REMARK ID 558327 DOMAINID 553133 MODEL 1 2023-10-28_00000189_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 183.703 tmscore: 0.40708 4z07A_204 prob: 99.86 ident: 10.91
ATOM      1  N   MET A   1     -32.265   3.234  17.373  1.00 25.660          N  
ATOM      2  CA  MET A   1     -33.626   3.775  17.325  1.00 25.130          C  
ATOM      3  C   MET A   1     -33.860   4.445  15.976  1.00 24.740          C  
ATOM      4  O   MET A   1     -33.606   5.650  15.819  1.00 24.300          O  
ATOM      5  CB  MET A   1     -33.864   4.748  18.477  1.00 35.390          C  
ATOM      6  CG  MET A   1     -33.810   4.145  19.872  1.00 35.390          C  
ATOM      7  SD  MET A   1     -34.257   5.332  21.162  1.00 35.390          S  
ATOM      8  CE  MET A   1     -32.830   6.417  21.217  1.00 35.390          C  
ATOM      9 1H   MET A   1     -32.199   2.504  18.067  1.00 30.790          H  
ATOM     10 2H   MET A   1     -32.023   2.858  16.463  1.00 30.790          H  
ATOM     11 3H   MET A   1     -31.611   3.983  17.598  1.00 30.790          H  
ATOM     12  HA  MET A   1     -34.339   2.966  17.417  1.00 30.160          H  
ATOM     13 1HB  MET A   1     -33.122   5.538  18.419  1.00 42.470          H  
ATOM     14 2HB  MET A   1     -34.818   5.193  18.380  1.00 42.470          H  
ATOM     15 1HG  MET A   1     -34.490   3.305  19.919  1.00 42.470          H  
ATOM     16 2HG  MET A   1     -32.803   3.783  20.077  1.00 42.470          H  
ATOM     17 1HE  MET A   1     -32.986   7.186  21.973  1.00 42.470          H  
ATOM     18 2HE  MET A   1     -31.938   5.840  21.461  1.00 42.470          H  
ATOM     19 3HE  MET A   1     -32.698   6.893  20.255  1.00 42.470          H  
ATOM     20  N   GLU A   2     -34.320   3.673  14.987  1.00 24.980          N  
ATOM     21  CA  GLU A   2     -34.473   4.244  13.654  1.00 24.750          C  
ATOM     22  C   GLU A   2     -35.307   5.516  13.638  1.00 24.240          C  
ATOM     23  O   GLU A   2     -36.465   5.530  14.052  1.00 23.900          O  
ATOM     24  CB  GLU A   2     -35.102   3.232  12.693  1.00 34.740          C  
ATOM     25  CG  GLU A   2     -35.229   3.738  11.245  1.00 34.740          C  
ATOM     26  CD  GLU A   2     -35.783   2.720  10.293  1.00 34.740          C  
ATOM     27  OE1 GLU A   2     -36.031   1.611  10.700  1.00 34.740          O  
ATOM     28  OE2 GLU A   2     -35.963   3.058   9.150  1.00 34.740          O  
ATOM     29  H   GLU A   2     -34.534   2.670  15.158  1.00 29.980          H  
ATOM     30  HA  GLU A   2     -33.481   4.490  13.279  1.00 29.700          H  
ATOM     31 1HB  GLU A   2     -34.505   2.318  12.687  1.00 41.690          H  
ATOM     32 2HB  GLU A   2     -36.098   2.968  13.046  1.00 41.690          H  
ATOM     33 1HG  GLU A   2     -35.890   4.602  11.227  1.00 41.690          H  
ATOM     34 2HG  GLU A   2     -34.249   4.058  10.896  1.00 41.690          H  
ATOM     35  N   ALA A   3     -34.720   6.546  13.025  1.00 24.270          N  
ATOM     36  CA  ALA A   3     -35.272   7.885  12.835  1.00 23.890          C  
ATOM     37  C   ALA A   3     -35.587   8.640  14.131  1.00 23.240          C  
ATOM     38  O   ALA A   3     -36.401   9.565  14.118  1.00 23.050          O  
ATOM     39  CB  ALA A   3     -36.537   7.804  11.993  1.00 33.600          C  
ATOM     40  H   ALA A   3     -33.776   6.394  12.702  1.00 29.120          H  
ATOM     41  HA  ALA A   3     -34.532   8.459  12.291  1.00 28.670          H  
ATOM     42 1HB  ALA A   3     -36.911   8.810  11.804  1.00 40.320          H  
ATOM     43 2HB  ALA A   3     -36.311   7.316  11.045  1.00 40.320          H  
ATOM     44 3HB  ALA A   3     -37.300   7.235  12.518  1.00 40.320          H  
ATOM     45  N   HIS A   4     -34.918   8.301  15.232  1.00 23.010          N  
ATOM     46  CA  HIS A   4     -35.118   9.034  16.478  1.00 22.470          C  
ATOM     47  C   HIS A   4     -34.542  10.443  16.385  1.00 22.110          C  
ATOM     48  O   HIS A   4     -33.416  10.646  15.920  1.00 21.480          O  
ATOM     49  CB  HIS A   4     -34.472   8.296  17.638  1.00 31.670          C  
ATOM     50  CG  HIS A   4     -34.855   8.790  18.984  1.00 31.670          C  
ATOM     51  ND1 HIS A   4     -34.302   9.925  19.573  1.00 31.670          N  
ATOM     52  CD2 HIS A   4     -35.757   8.303  19.868  1.00 31.670          C  
ATOM     53  CE1 HIS A   4     -34.866  10.094  20.774  1.00 31.670          C  
ATOM     54  NE2 HIS A   4     -35.742   9.124  20.964  1.00 31.670          N  
ATOM     55  H   HIS A   4     -34.290   7.493  15.220  1.00 27.610          H  
ATOM     56  HA  HIS A   4     -36.185   9.119  16.681  1.00 26.960          H  
ATOM     57 1HB  HIS A   4     -34.717   7.274  17.567  1.00 38.010          H  
ATOM     58 2HB  HIS A   4     -33.410   8.365  17.547  1.00 38.010          H  
ATOM     59  HD2 HIS A   4     -36.379   7.418  19.735  1.00 38.010          H  
ATOM     60  HE1 HIS A   4     -34.652  10.891  21.485  1.00 38.010          H  
ATOM     61  HE2 HIS A   4     -36.319   8.998  21.791  1.00 38.010          H  
ATOM     62  N   LYS A   5     -35.284  11.430  16.887  1.00 22.600          N  
ATOM     63  CA  LYS A   5     -34.829  12.815  16.807  1.00 22.400          C  
ATOM     64  C   LYS A   5     -33.493  13.088  17.488  1.00 21.610          C  
ATOM     65  O   LYS A   5     -32.650  13.812  16.930  1.00 20.990          O  
ATOM     66  CB  LYS A   5     -35.877  13.748  17.417  1.00 31.440          C  
ATOM     67  CG  LYS A   5     -37.151  13.905  16.594  1.00 31.440          C  
ATOM     68  CD  LYS A   5     -38.146  14.835  17.291  1.00 31.440          C  
ATOM     69  CE  LYS A   5     -39.432  14.995  16.483  1.00 31.440          C  
ATOM     70  NZ  LYS A   5     -40.420  15.872  17.178  1.00 31.440          N  
ATOM     71  H   LYS A   5     -36.185  11.211  17.285  1.00 27.120          H  
ATOM     72  HA  LYS A   5     -34.714  13.064  15.752  1.00 26.880          H  
ATOM     73 1HB  LYS A   5     -36.156  13.379  18.404  1.00 37.730          H  
ATOM     74 2HB  LYS A   5     -35.438  14.737  17.553  1.00 37.730          H  
ATOM     75 1HG  LYS A   5     -36.898  14.318  15.616  1.00 37.730          H  
ATOM     76 2HG  LYS A   5     -37.611  12.930  16.444  1.00 37.730          H  
ATOM     77 1HD  LYS A   5     -38.395  14.429  18.273  1.00 37.730          H  
ATOM     78 2HD  LYS A   5     -37.692  15.816  17.428  1.00 37.730          H  
ATOM     79 1HE  LYS A   5     -39.192  15.433  15.515  1.00 37.730          H  
ATOM     80 2HE  LYS A   5     -39.881  14.015  16.326  1.00 37.730          H  
ATOM     81 1HZ  LYS A   5     -41.254  15.954  16.613  1.00 37.730          H  
ATOM     82 2HZ  LYS A   5     -40.659  15.470  18.074  1.00 37.730          H  
ATOM     83 3HZ  LYS A   5     -40.020  16.789  17.318  1.00 37.730          H  
ATOM     84  N   LEU A   6     -33.277  12.519  18.679  1.00 21.690          N  
ATOM     85  CA  LEU A   6     -32.030  12.803  19.344  1.00 21.040          C  
ATOM     86  C   LEU A   6     -31.013  11.855  18.863  1.00 20.200          C  
ATOM     87  O   LEU A   6     -29.898  12.257  18.596  1.00 19.520          O  
ATOM     88  CB  LEU A   6     -32.072  12.705  20.879  1.00 29.720          C  
ATOM     89  CG  LEU A   6     -32.900  13.731  21.664  1.00 29.720          C  
ATOM     90  CD1 LEU A   6     -32.884  13.336  23.142  1.00 29.720          C  
ATOM     91  CD2 LEU A   6     -32.286  15.138  21.505  1.00 29.720          C  
ATOM     92  H   LEU A   6     -33.933  11.853  19.079  1.00 26.030          H  
ATOM     93  HA  LEU A   6     -31.709  13.799  19.072  1.00 25.250          H  
ATOM     94 1HB  LEU A   6     -32.431  11.722  21.143  1.00 35.660          H  
ATOM     95 2HB  LEU A   6     -31.050  12.782  21.246  1.00 35.660          H  
ATOM     96  HG  LEU A   6     -33.928  13.731  21.306  1.00 35.660          H  
ATOM     97 1HD1 LEU A   6     -33.467  14.056  23.719  1.00 35.660          H  
ATOM     98 2HD1 LEU A   6     -33.313  12.345  23.265  1.00 35.660          H  
ATOM     99 3HD1 LEU A   6     -31.858  13.336  23.513  1.00 35.660          H  
ATOM    100 1HD2 LEU A   6     -32.871  15.852  22.086  1.00 35.660          H  
ATOM    101 2HD2 LEU A   6     -31.258  15.131  21.877  1.00 35.660          H  
ATOM    102 3HD2 LEU A   6     -32.291  15.444  20.464  1.00 35.660          H  
ATOM    103  N   GLU A   7     -31.350  10.590  18.681  1.00 20.300          N  
ATOM    104  CA  GLU A   7     -30.231   9.741  18.302  1.00 19.600          C  
ATOM    105  C   GLU A   7     -29.539  10.281  17.044  1.00 19.080          C  
ATOM    106  O   GLU A   7     -28.308  10.310  16.981  1.00 18.340          O  
ATOM    107  CB  GLU A   7     -30.591   8.287  18.100  1.00 27.720          C  
ATOM    108  CG  GLU A   7     -29.331   7.443  17.907  1.00 27.720          C  
ATOM    109  CD  GLU A   7     -29.568   5.998  17.850  1.00 27.720          C  
ATOM    110  OE1 GLU A   7     -30.701   5.593  17.843  1.00 27.720          O  
ATOM    111  OE2 GLU A   7     -28.606   5.275  17.835  1.00 27.720          O  
ATOM    112  H   GLU A   7     -32.299  10.258  18.894  1.00 24.360          H  
ATOM    113  HA  GLU A   7     -29.519   9.755  19.118  1.00 23.520          H  
ATOM    114 1HB  GLU A   7     -31.149   7.918  18.947  1.00 33.260          H  
ATOM    115 2HB  GLU A   7     -31.199   8.180  17.206  1.00 33.260          H  
ATOM    116 1HG  GLU A   7     -28.842   7.739  16.978  1.00 33.260          H  
ATOM    117 2HG  GLU A   7     -28.648   7.660  18.720  1.00 33.260          H  
ATOM    118  N   LEU A   8     -30.306  10.749  16.048  1.00 19.530          N  
ATOM    119  CA  LEU A   8     -29.658  11.283  14.863  1.00 19.210          C  
ATOM    120  C   LEU A   8     -28.879  12.569  15.169  1.00 18.780          C  
ATOM    121  O   LEU A   8     -27.713  12.706  14.775  1.00 18.150          O  
ATOM    122  CB  LEU A   8     -30.727  11.599  13.809  1.00 27.020          C  
ATOM    123  CG  LEU A   8     -31.472  10.398  13.163  1.00 27.020          C  
ATOM    124  CD1 LEU A   8     -32.630  10.949  12.343  1.00 27.020          C  
ATOM    125  CD2 LEU A   8     -30.522   9.588  12.276  1.00 27.020          C  
ATOM    126  H   LEU A   8     -31.329  10.719  16.106  1.00 23.440          H  
ATOM    127  HA  LEU A   8     -28.954  10.545  14.492  1.00 23.050          H  
ATOM    128 1HB  LEU A   8     -31.490  12.218  14.290  1.00 32.430          H  
ATOM    129 2HB  LEU A   8     -30.268  12.182  13.015  1.00 32.430          H  
ATOM    130  HG  LEU A   8     -31.883   9.750  13.944  1.00 32.430          H  
ATOM    131 1HD1 LEU A   8     -33.169  10.143  11.883  1.00 32.430          H  
ATOM    132 2HD1 LEU A   8     -33.303  11.510  12.998  1.00 32.430          H  
ATOM    133 3HD1 LEU A   8     -32.245  11.608  11.565  1.00 32.430          H  
ATOM    134 1HD2 LEU A   8     -31.070   8.762  11.825  1.00 32.430          H  
ATOM    135 2HD2 LEU A   8     -30.120  10.228  11.490  1.00 32.430          H  
ATOM    136 3HD2 LEU A   8     -29.702   9.186  12.867  1.00 32.430          H  
ATOM    137  N   THR A   9     -29.486  13.480  15.944  1.00 19.150          N  
ATOM    138  CA  THR A   9     -28.873  14.765  16.264  1.00 18.850          C  
ATOM    139  C   THR A   9     -27.569  14.619  17.015  1.00 18.020          C  
ATOM    140  O   THR A   9     -26.590  15.324  16.720  1.00 17.460          O  
ATOM    141  CB  THR A   9     -29.820  15.627  17.140  1.00 26.510          C  
ATOM    142  OG1 THR A   9     -31.035  15.907  16.423  1.00 26.510          O  
ATOM    143  CG2 THR A   9     -29.139  16.955  17.527  1.00 26.510          C  
ATOM    144  H   THR A   9     -30.438  13.319  16.274  1.00 22.980          H  
ATOM    145  HA  THR A   9     -28.676  15.291  15.332  1.00 22.620          H  
ATOM    146  HB  THR A   9     -30.067  15.084  18.046  1.00 31.810          H  
ATOM    147  HG1 THR A   9     -31.609  15.106  16.417  1.00 31.810          H  
ATOM    148 1HG2 THR A   9     -29.825  17.537  18.138  1.00 31.810          H  
ATOM    149 2HG2 THR A   9     -28.227  16.774  18.096  1.00 31.810          H  
ATOM    150 3HG2 THR A   9     -28.895  17.511  16.624  1.00 31.810          H  
ATOM    151  N   VAL A  10     -27.581  13.741  18.010  1.00 17.990          N  
ATOM    152  CA  VAL A  10     -26.461  13.551  18.896  1.00 17.320          C  
ATOM    153  C   VAL A  10     -25.384  12.734  18.230  1.00 16.650          C  
ATOM    154  O   VAL A  10     -24.221  13.054  18.377  1.00 16.010          O  
ATOM    155  CB  VAL A  10     -26.926  12.916  20.222  1.00 24.520          C  
ATOM    156  CG1 VAL A  10     -28.163  13.759  20.710  1.00 24.520          C  
ATOM    157  CG2 VAL A  10     -27.196  11.381  20.057  1.00 24.520          C  
ATOM    158  H   VAL A  10     -28.435  13.206  18.146  1.00 21.590          H  
ATOM    159  HA  VAL A  10     -26.048  14.530  19.140  1.00 20.780          H  
ATOM    160  HB  VAL A  10     -26.149  13.046  20.981  1.00 29.420          H  
ATOM    161 1HG1 VAL A  10     -28.526  13.401  21.632  1.00 29.420          H  
ATOM    162 2HG1 VAL A  10     -27.863  14.772  20.811  1.00 29.420          H  
ATOM    163 3HG1 VAL A  10     -28.956  13.728  20.026  1.00 29.420          H  
ATOM    164 1HG2 VAL A  10     -27.544  10.936  20.964  1.00 29.420          H  
ATOM    165 2HG2 VAL A  10     -27.920  11.242  19.319  1.00 29.420          H  
ATOM    166 3HG2 VAL A  10     -26.293  10.861  19.773  1.00 29.420          H  
ATOM    167  N   GLU A  11     -25.702  11.693  17.449  1.00 16.840          N  
ATOM    168  CA  GLU A  11     -24.589  10.975  16.859  1.00 16.310          C  
ATOM    169  C   GLU A  11     -23.756  11.956  16.038  1.00 15.960          C  
ATOM    170  O   GLU A  11     -22.521  11.924  16.075  1.00 15.340          O  
ATOM    171  CB  GLU A  11     -25.049   9.805  15.995  1.00 23.050          C  
ATOM    172  CG  GLU A  11     -23.888   8.943  15.478  1.00 23.050          C  
ATOM    173  CD  GLU A  11     -24.328   7.754  14.678  1.00 23.050          C  
ATOM    174  OE1 GLU A  11     -25.452   7.723  14.246  1.00 23.050          O  
ATOM    175  OE2 GLU A  11     -23.536   6.855  14.521  1.00 23.050          O  
ATOM    176  H   GLU A  11     -26.664  11.371  17.290  1.00 20.210          H  
ATOM    177  HA  GLU A  11     -23.968  10.579  17.653  1.00 19.570          H  
ATOM    178 1HB  GLU A  11     -25.720   9.165  16.576  1.00 27.660          H  
ATOM    179 2HB  GLU A  11     -25.614  10.182  15.140  1.00 27.660          H  
ATOM    180 1HG  GLU A  11     -23.241   9.559  14.855  1.00 27.660          H  
ATOM    181 2HG  GLU A  11     -23.303   8.603  16.333  1.00 27.660          H  
ATOM    182  N   ILE A  12     -24.431  12.861  15.316  1.00 16.430          N  
ATOM    183  CA  ILE A  12     -23.705  13.822  14.512  1.00 16.240          C  
ATOM    184  C   ILE A  12     -22.943  14.837  15.375  1.00 15.660          C  
ATOM    185  O   ILE A  12     -21.734  15.015  15.177  1.00 15.130          O  
ATOM    186  CB  ILE A  12     -24.682  14.564  13.572  1.00 22.810          C  
ATOM    187  CG1 ILE A  12     -25.243  13.553  12.532  1.00 22.810          C  
ATOM    188  CG2 ILE A  12     -23.947  15.729  12.869  1.00 22.810          C  
ATOM    189  CD1 ILE A  12     -26.437  14.060  11.732  1.00 22.810          C  
ATOM    190  H   ILE A  12     -25.456  12.841  15.297  1.00 19.720          H  
ATOM    191  HA  ILE A  12     -22.986  13.284  13.905  1.00 19.490          H  
ATOM    192  HB  ILE A  12     -25.526  14.949  14.148  1.00 27.370          H  
ATOM    193 1HG1 ILE A  12     -24.450  13.286  11.841  1.00 27.370          H  
ATOM    194 2HG1 ILE A  12     -25.559  12.651  13.062  1.00 27.370          H  
ATOM    195 1HG2 ILE A  12     -24.623  16.253  12.206  1.00 27.370          H  
ATOM    196 2HG2 ILE A  12     -23.570  16.440  13.599  1.00 27.370          H  
ATOM    197 3HG2 ILE A  12     -23.117  15.325  12.297  1.00 27.370          H  
ATOM    198 1HD1 ILE A  12     -26.763  13.279  11.045  1.00 27.370          H  
ATOM    199 2HD1 ILE A  12     -27.253  14.301  12.418  1.00 27.370          H  
ATOM    200 3HD1 ILE A  12     -26.170  14.941  11.163  1.00 27.370          H  
ATOM    201  N   LYS A  13     -23.605  15.492  16.342  1.00 15.830          N  
ATOM    202  CA  LYS A  13     -22.891  16.483  17.143  1.00 15.390          C  
ATOM    203  C   LYS A  13     -21.820  15.881  18.037  1.00 14.650          C  
ATOM    204  O   LYS A  13     -20.700  16.381  18.089  1.00 14.130          O  
ATOM    205  CB  LYS A  13     -23.836  17.277  18.041  1.00 21.720          C  
ATOM    206  CG  LYS A  13     -24.760  18.272  17.354  1.00 21.720          C  
ATOM    207  CD  LYS A  13     -25.596  18.999  18.416  1.00 21.720          C  
ATOM    208  CE  LYS A  13     -26.542  20.036  17.833  1.00 21.720          C  
ATOM    209  NZ  LYS A  13     -27.276  20.773  18.920  1.00 21.720          N  
ATOM    210  H   LYS A  13     -24.607  15.329  16.493  1.00 19.000          H  
ATOM    211  HA  LYS A  13     -22.399  17.175  16.460  1.00 18.470          H  
ATOM    212 1HB  LYS A  13     -24.472  16.576  18.588  1.00 26.070          H  
ATOM    213 2HB  LYS A  13     -23.252  17.819  18.788  1.00 26.070          H  
ATOM    214 1HG  LYS A  13     -24.173  18.994  16.791  1.00 26.070          H  
ATOM    215 2HG  LYS A  13     -25.421  17.741  16.669  1.00 26.070          H  
ATOM    216 1HD  LYS A  13     -26.189  18.261  18.962  1.00 26.070          H  
ATOM    217 2HD  LYS A  13     -24.934  19.490  19.135  1.00 26.070          H  
ATOM    218 1HE  LYS A  13     -25.980  20.752  17.237  1.00 26.070          H  
ATOM    219 2HE  LYS A  13     -27.269  19.538  17.196  1.00 26.070          H  
ATOM    220 1HZ  LYS A  13     -27.901  21.458  18.542  1.00 26.070          H  
ATOM    221 2HZ  LYS A  13     -27.803  20.135  19.488  1.00 26.070          H  
ATOM    222 3HZ  LYS A  13     -26.610  21.269  19.539  1.00 26.070          H  
ATOM    223  N   MET A  14     -22.141  14.785  18.714  1.00 14.670          N  
ATOM    224  CA  MET A  14     -21.246  14.145  19.659  1.00 14.080          C  
ATOM    225  C   MET A  14     -19.933  13.779  19.004  1.00 13.580          C  
ATOM    226  O   MET A  14     -18.863  14.059  19.564  1.00 13.040          O  
ATOM    227  CB  MET A  14     -21.955  12.910  20.201  1.00 19.950          C  
ATOM    228  CG  MET A  14     -21.252  12.046  21.203  1.00 19.950          C  
ATOM    229  SD  MET A  14     -22.291  10.599  21.632  1.00 19.950          S  
ATOM    230  CE  MET A  14     -22.181   9.573  20.165  1.00 19.950          C  
ATOM    231  H   MET A  14     -23.068  14.387  18.602  1.00 17.600          H  
ATOM    232  HA  MET A  14     -21.044  14.840  20.471  1.00 16.900          H  
ATOM    233 1HB  MET A  14     -22.911  13.210  20.640  1.00 23.940          H  
ATOM    234 2HB  MET A  14     -22.178  12.279  19.361  1.00 23.940          H  
ATOM    235 1HG  MET A  14     -20.315  11.687  20.788  1.00 23.940          H  
ATOM    236 2HG  MET A  14     -21.043  12.606  22.118  1.00 23.940          H  
ATOM    237 1HE  MET A  14     -22.761   8.669  20.313  1.00 23.940          H  
ATOM    238 2HE  MET A  14     -22.560  10.097  19.309  1.00 23.940          H  
ATOM    239 3HE  MET A  14     -21.142   9.311  19.993  1.00 23.940          H  
ATOM    240  N   LYS A  15     -19.998  13.175  17.810  1.00 13.850          N  
ATOM    241  CA  LYS A  15     -18.780  12.776  17.151  1.00 13.550          C  
ATOM    242  C   LYS A  15     -18.045  13.984  16.587  1.00 13.290          C  
ATOM    243  O   LYS A  15     -16.819  14.048  16.686  1.00 12.830          O  
ATOM    244  CB  LYS A  15     -19.087  11.766  16.044  1.00 19.090          C  
ATOM    245  CG  LYS A  15     -19.635  10.383  16.526  1.00 19.090          C  
ATOM    246  CD  LYS A  15     -18.605   9.570  17.336  1.00 19.090          C  
ATOM    247  CE  LYS A  15     -19.114   8.148  17.629  1.00 19.090          C  
ATOM    248  NZ  LYS A  15     -18.134   7.360  18.452  1.00 19.090          N  
ATOM    249  H   LYS A  15     -20.896  12.950  17.364  1.00 16.620          H  
ATOM    250  HA  LYS A  15     -18.127  12.312  17.885  1.00 16.260          H  
ATOM    251 1HB  LYS A  15     -19.840  12.195  15.376  1.00 22.910          H  
ATOM    252 2HB  LYS A  15     -18.192  11.590  15.457  1.00 22.910          H  
ATOM    253 1HG  LYS A  15     -20.515  10.558  17.155  1.00 22.910          H  
ATOM    254 2HG  LYS A  15     -19.952   9.803  15.660  1.00 22.910          H  
ATOM    255 1HD  LYS A  15     -17.666   9.508  16.782  1.00 22.910          H  
ATOM    256 2HD  LYS A  15     -18.412  10.060  18.290  1.00 22.910          H  
ATOM    257 1HE  LYS A  15     -20.058   8.208  18.162  1.00 22.910          H  
ATOM    258 2HE  LYS A  15     -19.275   7.628  16.686  1.00 22.910          H  
ATOM    259 1HZ  LYS A  15     -18.477   6.430  18.634  1.00 22.910          H  
ATOM    260 2HZ  LYS A  15     -17.239   7.289  17.959  1.00 22.910          H  
ATOM    261 3HZ  LYS A  15     -17.966   7.817  19.346  1.00 22.910          H  
ATOM    262  N   ARG A  16     -18.755  14.959  16.008  1.00 13.640          N  
ATOM    263  CA  ARG A  16     -18.050  16.109  15.466  1.00 13.500          C  
ATOM    264  C   ARG A  16     -17.339  16.906  16.551  1.00 12.890          C  
ATOM    265  O   ARG A  16     -16.202  17.343  16.358  1.00 12.550          O  
ATOM    266  CB  ARG A  16     -18.991  17.024  14.703  1.00 18.960          C  
ATOM    267  CG  ARG A  16     -19.472  16.480  13.367  1.00 18.960          C  
ATOM    268  CD  ARG A  16     -20.434  17.397  12.726  1.00 18.960          C  
ATOM    269  NE  ARG A  16     -20.875  16.902  11.430  1.00 18.960          N  
ATOM    270  CZ  ARG A  16     -21.828  17.473  10.662  1.00 18.960          C  
ATOM    271  NH1 ARG A  16     -22.446  18.566  11.067  1.00 18.960          N  
ATOM    272  NH2 ARG A  16     -22.144  16.928   9.498  1.00 18.960          N  
ATOM    273  H   ARG A  16     -19.777  14.905  15.915  1.00 16.370          H  
ATOM    274  HA  ARG A  16     -17.302  15.743  14.764  1.00 16.200          H  
ATOM    275 1HB  ARG A  16     -19.874  17.211  15.317  1.00 22.750          H  
ATOM    276 2HB  ARG A  16     -18.505  17.981  14.524  1.00 22.750          H  
ATOM    277 1HG  ARG A  16     -18.621  16.359  12.699  1.00 22.750          H  
ATOM    278 2HG  ARG A  16     -19.956  15.517  13.511  1.00 22.750          H  
ATOM    279 1HD  ARG A  16     -21.305  17.497  13.373  1.00 22.750          H  
ATOM    280 2HD  ARG A  16     -19.967  18.371  12.583  1.00 22.750          H  
ATOM    281  HE  ARG A  16     -20.428  16.065  11.077  1.00 22.750          H  
ATOM    282 1HH1 ARG A  16     -22.209  18.985  11.953  1.00 22.750          H  
ATOM    283 2HH1 ARG A  16     -23.157  18.990  10.488  1.00 22.750          H  
ATOM    284 1HH2 ARG A  16     -21.670  16.091   9.186  1.00 22.750          H  
ATOM    285 2HH2 ARG A  16     -22.854  17.348   8.916  1.00 22.750          H  
ATOM    286  N   LEU A  17     -17.968  17.065  17.717  1.00 12.840          N  
ATOM    287  CA  LEU A  17     -17.345  17.841  18.774  1.00 12.410          C  
ATOM    288  C   LEU A  17     -16.025  17.235  19.217  1.00 11.780          C  
ATOM    289  O   LEU A  17     -15.046  17.959  19.398  1.00 11.370          O  
ATOM    290  CB  LEU A  17     -18.269  17.901  20.007  1.00 17.550          C  
ATOM    291  CG  LEU A  17     -19.548  18.732  19.952  1.00 17.550          C  
ATOM    292  CD1 LEU A  17     -20.411  18.371  21.176  1.00 17.550          C  
ATOM    293  CD2 LEU A  17     -19.196  20.217  19.980  1.00 17.550          C  
ATOM    294  H   LEU A  17     -18.910  16.691  17.849  1.00 15.410          H  
ATOM    295  HA  LEU A  17     -17.148  18.840  18.395  1.00 14.890          H  
ATOM    296 1HB  LEU A  17     -18.548  16.878  20.275  1.00 21.060          H  
ATOM    297 2HB  LEU A  17     -17.707  18.325  20.811  1.00 21.060          H  
ATOM    298  HG  LEU A  17     -20.105  18.510  19.053  1.00 21.060          H  
ATOM    299 1HD1 LEU A  17     -21.338  18.947  21.153  1.00 21.060          H  
ATOM    300 2HD1 LEU A  17     -20.657  17.310  21.143  1.00 21.060          H  
ATOM    301 3HD1 LEU A  17     -19.887  18.585  22.093  1.00 21.060          H  
ATOM    302 1HD2 LEU A  17     -20.118  20.803  19.960  1.00 21.060          H  
ATOM    303 2HD2 LEU A  17     -18.639  20.447  20.881  1.00 21.060          H  
ATOM    304 3HD2 LEU A  17     -18.594  20.473  19.114  1.00 21.060          H  
ATOM    305  N   MET A  18     -15.973  15.908  19.380  1.00 11.800          N  
ATOM    306  CA  MET A  18     -14.717  15.308  19.821  1.00 11.370          C  
ATOM    307  C   MET A  18     -13.716  15.028  18.704  1.00 11.140          C  
ATOM    308  O   MET A  18     -12.517  14.935  18.974  1.00 10.800          O  
ATOM    309  CB  MET A  18     -14.983  14.059  20.644  1.00 16.090          C  
ATOM    310  CG  MET A  18     -15.573  12.896  19.880  1.00 16.090          C  
ATOM    311  SD  MET A  18     -15.853  11.446  20.901  1.00 16.090          S  
ATOM    312  CE  MET A  18     -17.212  11.964  21.941  1.00 16.090          C  
ATOM    313  H   MET A  18     -16.827  15.350  19.262  1.00 14.160          H  
ATOM    314  HA  MET A  18     -14.228  16.020  20.478  1.00 13.640          H  
ATOM    315 1HB  MET A  18     -14.053  13.724  21.067  1.00 19.310          H  
ATOM    316 2HB  MET A  18     -15.640  14.319  21.461  1.00 19.310          H  
ATOM    317 1HG  MET A  18     -16.513  13.193  19.440  1.00 19.310          H  
ATOM    318 2HG  MET A  18     -14.903  12.608  19.067  1.00 19.310          H  
ATOM    319 1HE  MET A  18     -17.488  11.143  22.588  1.00 19.310          H  
ATOM    320 2HE  MET A  18     -16.916  12.815  22.548  1.00 19.310          H  
ATOM    321 3HE  MET A  18     -18.060  12.238  21.318  1.00 19.310          H  
ATOM    322  N   ASN A  19     -14.183  14.897  17.461  1.00 11.480          N  
ATOM    323  CA  ASN A  19     -13.274  14.644  16.356  1.00 11.490          C  
ATOM    324  C   ASN A  19     -12.584  15.927  15.906  1.00 11.350          C  
ATOM    325  O   ASN A  19     -11.432  15.907  15.468  1.00 11.370          O  
ATOM    326  CB  ASN A  19     -14.002  14.022  15.186  1.00 16.080          C  
ATOM    327  CG  ASN A  19     -14.433  12.606  15.435  1.00 16.080          C  
ATOM    328  OD1 ASN A  19     -13.920  11.896  16.312  1.00 16.080          O  
ATOM    329  ND2 ASN A  19     -15.377  12.166  14.651  1.00 16.080          N  
ATOM    330  H   ASN A  19     -15.190  14.911  17.287  1.00 13.780          H  
ATOM    331  HA  ASN A  19     -12.499  13.958  16.697  1.00 13.790          H  
ATOM    332 1HB  ASN A  19     -14.886  14.622  14.958  1.00 19.300          H  
ATOM    333 2HB  ASN A  19     -13.359  14.045  14.309  1.00 19.300          H  
ATOM    334 1HD2 ASN A  19     -15.709  11.231  14.748  1.00 19.300          H  
ATOM    335 2HD2 ASN A  19     -15.765  12.763  13.952  1.00 19.300          H  
ATOM    336  N   ALA A  20     -13.302  17.044  15.981  1.00 11.360          N  
ATOM    337  CA  ALA A  20     -12.786  18.325  15.555  1.00 11.360          C  
ATOM    338  C   ALA A  20     -11.559  18.731  16.382  1.00 10.820          C  
ATOM    339  O   ALA A  20     -11.526  18.493  17.589  1.00 10.040          O  
ATOM    340  CB  ALA A  20     -13.870  19.377  15.705  1.00 15.900          C  
ATOM    341  H   ALA A  20     -14.269  17.005  16.315  1.00 13.630          H  
ATOM    342  HA  ALA A  20     -12.516  18.228  14.512  1.00 13.630          H  
ATOM    343 1HB  ALA A  20     -13.504  20.343  15.366  1.00 19.080          H  
ATOM    344 2HB  ALA A  20     -14.738  19.088  15.114  1.00 19.080          H  
ATOM    345 3HB  ALA A  20     -14.157  19.444  16.758  1.00 19.080          H  
ATOM    346  N   PRO A  21     -10.541  19.365  15.770  1.00 11.350          N  
ATOM    347  CA  PRO A  21      -9.369  19.892  16.435  1.00 11.110          C  
ATOM    348  C   PRO A  21      -9.753  21.139  17.205  1.00 10.510          C  
ATOM    349  O   PRO A  21     -10.654  21.867  16.781  1.00 10.820          O  
ATOM    350  CB  PRO A  21      -8.430  20.212  15.268  1.00 16.660          C  
ATOM    351  CG  PRO A  21      -9.359  20.517  14.110  1.00 16.660          C  
ATOM    352  CD  PRO A  21     -10.554  19.593  14.309  1.00 16.660          C  
ATOM    353  HA  PRO A  21      -8.948  19.126  17.104  1.00 13.330          H  
ATOM    354 1HB  PRO A  21      -7.785  21.064  15.533  1.00 20.000          H  
ATOM    355 2HB  PRO A  21      -7.768  19.355  15.073  1.00 20.000          H  
ATOM    356 1HG  PRO A  21      -9.649  21.582  14.133  1.00 20.000          H  
ATOM    357 2HG  PRO A  21      -8.842  20.349  13.153  1.00 20.000          H  
ATOM    358 1HD  PRO A  21     -11.459  20.129  13.996  1.00 20.000          H  
ATOM    359 2HD  PRO A  21     -10.401  18.645  13.763  1.00 20.000          H  
ATOM    360  N   SER A  22      -9.009  21.449  18.255  1.00  9.830          N  
ATOM    361  CA  SER A  22      -9.229  22.680  18.998  1.00  9.370          C  
ATOM    362  C   SER A  22      -7.992  23.027  19.775  1.00  8.930          C  
ATOM    363  O   SER A  22      -7.053  22.233  19.873  1.00  8.790          O  
ATOM    364  CB  SER A  22     -10.338  22.580  20.024  1.00 13.300          C  
ATOM    365  OG  SER A  22      -9.930  21.833  21.153  1.00 13.300          O  
ATOM    366  H   SER A  22      -8.286  20.818  18.569  1.00 11.800          H  
ATOM    367  HA  SER A  22      -9.445  23.487  18.298  1.00 11.240          H  
ATOM    368 1HB  SER A  22     -10.641  23.577  20.336  1.00 15.960          H  
ATOM    369 2HB  SER A  22     -11.206  22.104  19.567  1.00 15.960          H  
ATOM    370  HG  SER A  22      -9.250  22.393  21.645  1.00 15.960          H  
ATOM    371  N   SER A  23      -7.998  24.224  20.329  1.00  8.910          N  
ATOM    372  CA  SER A  23      -6.957  24.662  21.222  1.00  8.700          C  
ATOM    373  C   SER A  23      -7.165  23.973  22.562  1.00  8.440          C  
ATOM    374  O   SER A  23      -8.175  23.278  22.771  1.00  8.380          O  
ATOM    375  CB  SER A  23      -6.991  26.171  21.373  1.00 12.260          C  
ATOM    376  OG  SER A  23      -8.161  26.584  22.023  1.00 12.260          O  
ATOM    377  H   SER A  23      -8.780  24.843  20.171  1.00 10.690          H  
ATOM    378  HA  SER A  23      -5.988  24.362  20.822  1.00 10.440          H  
ATOM    379 1HB  SER A  23      -6.123  26.499  21.945  1.00 14.720          H  
ATOM    380 2HB  SER A  23      -6.932  26.638  20.392  1.00 14.720          H  
ATOM    381  HG  SER A  23      -8.082  27.537  22.136  1.00 14.720          H  
ATOM    382  N   ILE A  24      -6.175  24.112  23.435  1.00  8.520          N  
ATOM    383  CA  ILE A  24      -6.179  23.548  24.774  1.00  8.420          C  
ATOM    384  C   ILE A  24      -6.535  24.636  25.792  1.00  8.140          C  
ATOM    385  O   ILE A  24      -5.969  25.727  25.716  1.00  8.260          O  
ATOM    386  CB  ILE A  24      -4.796  22.911  25.073  1.00 11.830          C  
ATOM    387  CG1 ILE A  24      -4.479  21.802  24.019  1.00 11.830          C  
ATOM    388  CG2 ILE A  24      -4.660  22.360  26.503  1.00 11.830          C  
ATOM    389  CD1 ILE A  24      -5.514  20.641  23.948  1.00 11.830          C  
ATOM    390  H   ILE A  24      -5.385  24.681  23.158  1.00 10.220          H  
ATOM    391  HA  ILE A  24      -6.929  22.776  24.790  1.00 10.100          H  
ATOM    392  HB  ILE A  24      -4.041  23.686  24.949  1.00 14.190          H  
ATOM    393 1HG1 ILE A  24      -4.406  22.255  23.032  1.00 14.190          H  
ATOM    394 2HG1 ILE A  24      -3.509  21.362  24.272  1.00 14.190          H  
ATOM    395 1HG2 ILE A  24      -3.658  21.982  26.621  1.00 14.190          H  
ATOM    396 2HG2 ILE A  24      -4.830  23.154  27.235  1.00 14.190          H  
ATOM    397 3HG2 ILE A  24      -5.360  21.556  26.691  1.00 14.190          H  
ATOM    398 1HD1 ILE A  24      -5.187  19.916  23.206  1.00 14.190          H  
ATOM    399 2HD1 ILE A  24      -5.585  20.146  24.910  1.00 14.190          H  
ATOM    400 3HD1 ILE A  24      -6.497  20.997  23.661  1.00 14.190          H  
ATOM    401  N   PRO A  25      -7.480  24.384  26.722  1.00  7.960          N  
ATOM    402  CA  PRO A  25      -7.964  25.304  27.736  1.00  7.770          C  
ATOM    403  C   PRO A  25      -6.869  25.680  28.745  1.00  7.620          C  
ATOM    404  O   PRO A  25      -5.885  24.951  28.876  1.00  7.600          O  
ATOM    405  CB  PRO A  25      -9.122  24.510  28.386  1.00 11.650          C  
ATOM    406  CG  PRO A  25      -8.814  23.067  28.123  1.00 11.650          C  
ATOM    407  CD  PRO A  25      -8.148  23.046  26.782  1.00 11.650          C  
ATOM    408  HA  PRO A  25      -8.344  26.188  27.204  1.00  9.320          H  
ATOM    409 1HB  PRO A  25      -9.159  24.714  29.475  1.00 13.990          H  
ATOM    410 2HB  PRO A  25     -10.090  24.824  27.969  1.00 13.990          H  
ATOM    411 1HG  PRO A  25      -8.148  22.677  28.909  1.00 13.990          H  
ATOM    412 2HG  PRO A  25      -9.730  22.453  28.156  1.00 13.990          H  
ATOM    413 1HD  PRO A  25      -7.444  22.222  26.812  1.00 13.990          H  
ATOM    414 2HD  PRO A  25      -8.894  22.927  25.977  1.00 13.990          H  
ATOM    415  N   PRO A  26      -7.024  26.821  29.442  1.00  7.730          N  
ATOM    416  CA  PRO A  26      -6.150  27.370  30.469  1.00  7.790          C  
ATOM    417  C   PRO A  26      -6.158  26.409  31.653  1.00  7.180          C  
ATOM    418  O   PRO A  26      -7.017  25.543  31.668  1.00  6.540          O  
ATOM    419  CB  PRO A  26      -6.809  28.738  30.758  1.00 11.690          C  
ATOM    420  CG  PRO A  26      -8.248  28.568  30.376  1.00 11.690          C  
ATOM    421  CD  PRO A  26      -8.231  27.655  29.194  1.00 11.690          C  
ATOM    422  HA  PRO A  26      -5.147  27.476  30.030  1.00  9.350          H  
ATOM    423 1HB  PRO A  26      -6.742  29.009  31.808  1.00 14.020          H  
ATOM    424 2HB  PRO A  26      -6.302  29.530  30.184  1.00 14.020          H  
ATOM    425 1HG  PRO A  26      -8.820  28.144  31.216  1.00 14.020          H  
ATOM    426 2HG  PRO A  26      -8.699  29.546  30.149  1.00 14.020          H  
ATOM    427 1HD  PRO A  26      -9.153  27.076  29.216  1.00 14.020          H  
ATOM    428 2HD  PRO A  26      -8.118  28.236  28.263  1.00 14.020          H  
ATOM    429  N   PRO A  27      -5.258  26.559  32.653  1.00  7.460          N  
ATOM    430  CA  PRO A  27      -5.061  25.729  33.863  1.00  7.140          C  
ATOM    431  C   PRO A  27      -6.233  25.144  34.711  1.00  6.490          C  
ATOM    432  O   PRO A  27      -6.028  24.054  35.251  1.00  6.030          O  
ATOM    433  CB  PRO A  27      -4.213  26.670  34.736  1.00 10.710          C  
ATOM    434  CG  PRO A  27      -3.401  27.468  33.748  1.00 10.710          C  
ATOM    435  CD  PRO A  27      -4.315  27.721  32.594  1.00 10.710          C  
ATOM    436  HA  PRO A  27      -4.424  24.891  33.559  1.00  8.570          H  
ATOM    437 1HB  PRO A  27      -4.851  27.295  35.372  1.00 12.850          H  
ATOM    438 2HB  PRO A  27      -3.580  26.071  35.416  1.00 12.850          H  
ATOM    439 1HG  PRO A  27      -3.046  28.399  34.222  1.00 12.850          H  
ATOM    440 2HG  PRO A  27      -2.502  26.905  33.459  1.00 12.850          H  
ATOM    441 1HD  PRO A  27      -4.819  28.671  32.768  1.00 12.850          H  
ATOM    442 2HD  PRO A  27      -3.722  27.721  31.674  1.00 12.850          H  
ATOM    443  N   PRO A  28      -7.448  25.736  34.869  1.00  6.460          N  
ATOM    444  CA  PRO A  28      -8.533  25.177  35.691  1.00  5.870          C  
ATOM    445  C   PRO A  28      -8.800  23.642  35.606  1.00  5.090          C  
ATOM    446  O   PRO A  28      -9.107  23.063  36.656  1.00  4.710          O  
ATOM    447  CB  PRO A  28      -9.728  26.033  35.260  1.00  8.800          C  
ATOM    448  CG  PRO A  28      -9.092  27.384  34.951  1.00  8.800          C  
ATOM    449  CD  PRO A  28      -7.803  27.050  34.269  1.00  8.800          C  
ATOM    450  HA  PRO A  28      -8.298  25.425  36.732  1.00  7.040          H  
ATOM    451 1HB  PRO A  28     -10.248  25.590  34.406  1.00 10.570          H  
ATOM    452 2HB  PRO A  28     -10.459  26.092  36.084  1.00 10.570          H  
ATOM    453 1HG  PRO A  28      -9.766  27.983  34.312  1.00 10.570          H  
ATOM    454 2HG  PRO A  28      -8.942  27.955  35.876  1.00 10.570          H  
ATOM    455 1HD  PRO A  28      -8.083  26.958  33.244  1.00 10.570          H  
ATOM    456 2HD  PRO A  28      -7.039  27.815  34.443  1.00 10.570          H  
ATOM    457  N   PRO A  29      -8.707  22.925  34.442  1.00  4.930          N  
ATOM    458  CA  PRO A  29      -8.906  21.497  34.375  1.00  4.320          C  
ATOM    459  C   PRO A  29      -8.159  20.783  35.484  1.00  4.150          C  
ATOM    460  O   PRO A  29      -8.676  19.821  36.020  1.00  3.650          O  
ATOM    461  CB  PRO A  29      -8.342  21.136  33.000  1.00  6.480          C  
ATOM    462  CG  PRO A  29      -8.590  22.359  32.176  1.00  6.480          C  
ATOM    463  CD  PRO A  29      -8.378  23.501  33.117  1.00  6.480          C  
ATOM    464  HA  PRO A  29      -9.977  21.274  34.431  1.00  5.180          H  
ATOM    465 1HB  PRO A  29      -7.282  20.885  33.089  1.00  7.780          H  
ATOM    466 2HB  PRO A  29      -8.853  20.241  32.605  1.00  7.780          H  
ATOM    467 1HG  PRO A  29      -7.857  22.400  31.351  1.00  7.780          H  
ATOM    468 2HG  PRO A  29      -9.545  22.338  31.710  1.00  7.780          H  
ATOM    469 1HD  PRO A  29      -7.333  23.664  33.014  1.00  7.780          H  
ATOM    470 2HD  PRO A  29      -8.986  24.372  32.847  1.00  7.780          H  
ATOM    471  N   GLU A  30      -6.995  21.280  35.932  1.00  4.640          N  
ATOM    472  CA  GLU A  30      -6.280  20.552  36.975  1.00  4.570          C  
ATOM    473  C   GLU A  30      -7.132  20.346  38.222  1.00  4.440          C  
ATOM    474  O   GLU A  30      -7.079  19.286  38.853  1.00  4.180          O  
ATOM    475  CB  GLU A  30      -5.014  21.296  37.413  1.00  6.430          C  
ATOM    476  CG  GLU A  30      -3.876  21.340  36.410  1.00  6.430          C  
ATOM    477  CD  GLU A  30      -2.674  22.076  36.962  1.00  6.430          C  
ATOM    478  OE1 GLU A  30      -2.813  22.699  37.986  1.00  6.430          O  
ATOM    479  OE2 GLU A  30      -1.619  21.990  36.386  1.00  6.430          O  
ATOM    480  H   GLU A  30      -6.564  22.133  35.550  1.00  5.570          H  
ATOM    481  HA  GLU A  30      -6.000  19.577  36.582  1.00  5.480          H  
ATOM    482 1HB  GLU A  30      -5.276  22.330  37.648  1.00  7.710          H  
ATOM    483 2HB  GLU A  30      -4.629  20.845  38.329  1.00  7.710          H  
ATOM    484 1HG  GLU A  30      -3.588  20.340  36.150  1.00  7.710          H  
ATOM    485 2HG  GLU A  30      -4.224  21.839  35.504  1.00  7.710          H  
ATOM    486  N   ASN A  31      -7.929  21.353  38.578  1.00  4.760          N  
ATOM    487  CA  ASN A  31      -8.739  21.298  39.777  1.00  4.870          C  
ATOM    488  C   ASN A  31      -9.859  20.295  39.627  1.00  4.340          C  
ATOM    489  O   ASN A  31     -10.277  19.664  40.603  1.00  4.410          O  
ATOM    490  CB  ASN A  31      -9.301  22.666  40.077  1.00  6.770          C  
ATOM    491  CG  ASN A  31      -8.258  23.619  40.565  1.00  6.770          C  
ATOM    492  OD1 ASN A  31      -7.228  23.233  41.134  1.00  6.770          O  
ATOM    493  ND2 ASN A  31      -8.499  24.880  40.339  1.00  6.770          N  
ATOM    494  H   ASN A  31      -7.992  22.172  37.975  1.00  5.710          H  
ATOM    495  HA  ASN A  31      -8.112  20.969  40.607  1.00  5.840          H  
ATOM    496 1HB  ASN A  31      -9.754  23.075  39.173  1.00  8.130          H  
ATOM    497 2HB  ASN A  31     -10.085  22.580  40.826  1.00  8.130          H  
ATOM    498 1HD2 ASN A  31      -7.842  25.573  40.633  1.00  8.130          H  
ATOM    499 2HD2 ASN A  31      -9.340  25.156  39.874  1.00  8.130          H  
ATOM    500  N   LEU A  32     -10.339  20.135  38.399  1.00  3.910          N  
ATOM    501  CA  LEU A  32     -11.425  19.197  38.175  1.00  3.420          C  
ATOM    502  C   LEU A  32     -10.896  17.771  38.003  1.00  3.110          C  
ATOM    503  O   LEU A  32     -11.414  16.820  38.584  1.00  3.140          O  
ATOM    504  CB  LEU A  32     -12.201  19.574  36.916  1.00  4.980          C  
ATOM    505  CG  LEU A  32     -13.311  20.624  37.042  1.00  4.980          C  
ATOM    506  CD1 LEU A  32     -12.702  22.022  37.275  1.00  4.980          C  
ATOM    507  CD2 LEU A  32     -14.156  20.580  35.791  1.00  4.980          C  
ATOM    508  H   LEU A  32      -9.959  20.723  37.641  1.00  4.690          H  
ATOM    509  HA  LEU A  32     -12.092  19.219  39.035  1.00  4.100          H  
ATOM    510 1HB  LEU A  32     -11.485  19.932  36.173  1.00  5.980          H  
ATOM    511 2HB  LEU A  32     -12.648  18.697  36.543  1.00  5.980          H  
ATOM    512  HG  LEU A  32     -13.941  20.392  37.902  1.00  5.980          H  
ATOM    513 1HD1 LEU A  32     -13.510  22.751  37.361  1.00  5.980          H  
ATOM    514 2HD1 LEU A  32     -12.122  22.039  38.189  1.00  5.980          H  
ATOM    515 3HD1 LEU A  32     -12.057  22.290  36.435  1.00  5.980          H  
ATOM    516 1HD2 LEU A  32     -14.947  21.309  35.886  1.00  5.980          H  
ATOM    517 2HD2 LEU A  32     -13.559  20.810  34.938  1.00  5.980          H  
ATOM    518 3HD2 LEU A  32     -14.588  19.592  35.664  1.00  5.980          H  
ATOM    519  N   LEU A  33      -9.805  17.639  37.264  1.00  3.010          N  
ATOM    520  CA  LEU A  33      -9.173  16.367  36.940  1.00  2.790          C  
ATOM    521  C   LEU A  33      -8.683  15.666  38.203  1.00  3.020          C  
ATOM    522  O   LEU A  33      -8.845  14.460  38.372  1.00  3.020          O  
ATOM    523  CB  LEU A  33      -7.997  16.642  35.998  1.00  3.990          C  
ATOM    524  CG  LEU A  33      -8.326  17.162  34.521  1.00  3.990          C  
ATOM    525  CD1 LEU A  33      -7.013  17.517  33.877  1.00  3.990          C  
ATOM    526  CD2 LEU A  33      -9.108  16.168  33.678  1.00  3.990          C  
ATOM    527  H   LEU A  33      -9.411  18.477  36.856  1.00  3.610          H  
ATOM    528  HA  LEU A  33      -9.901  15.723  36.456  1.00  3.350          H  
ATOM    529 1HB  LEU A  33      -7.422  17.442  36.463  1.00  4.790          H  
ATOM    530 2HB  LEU A  33      -7.360  15.806  35.969  1.00  4.790          H  
ATOM    531  HG  LEU A  33      -8.928  18.039  34.585  1.00  4.790          H  
ATOM    532 1HD1 LEU A  33      -7.198  17.916  32.888  1.00  4.790          H  
ATOM    533 2HD1 LEU A  33      -6.519  18.265  34.487  1.00  4.790          H  
ATOM    534 3HD1 LEU A  33      -6.379  16.636  33.801  1.00  4.790          H  
ATOM    535 1HD2 LEU A  33      -9.303  16.608  32.700  1.00  4.790          H  
ATOM    536 2HD2 LEU A  33      -8.578  15.280  33.540  1.00  4.790          H  
ATOM    537 3HD2 LEU A  33     -10.034  15.944  34.153  1.00  4.790          H  
ATOM    538  N   LYS A  34      -8.167  16.449  39.145  1.00  3.420          N  
ATOM    539  CA  LYS A  34      -7.680  15.970  40.433  1.00  3.790          C  
ATOM    540  C   LYS A  34      -8.752  15.252  41.258  1.00  4.020          C  
ATOM    541  O   LYS A  34      -8.435  14.578  42.238  1.00  4.350          O  
ATOM    542  CB  LYS A  34      -7.084  17.127  41.239  1.00  5.160          C  
ATOM    543  CG  LYS A  34      -6.382  16.713  42.537  1.00  5.160          C  
ATOM    544  CD  LYS A  34      -5.678  17.893  43.190  1.00  5.160          C  
ATOM    545  CE  LYS A  34      -5.019  17.479  44.501  1.00  5.160          C  
ATOM    546  NZ  LYS A  34      -4.326  18.621  45.167  1.00  5.160          N  
ATOM    547  H   LYS A  34      -8.036  17.445  38.947  1.00  4.100          H  
ATOM    548  HA  LYS A  34      -6.890  15.248  40.238  1.00  4.550          H  
ATOM    549 1HB  LYS A  34      -6.358  17.653  40.625  1.00  6.190          H  
ATOM    550 2HB  LYS A  34      -7.877  17.839  41.484  1.00  6.190          H  
ATOM    551 1HG  LYS A  34      -7.113  16.339  43.249  1.00  6.190          H  
ATOM    552 2HG  LYS A  34      -5.661  15.920  42.327  1.00  6.190          H  
ATOM    553 1HD  LYS A  34      -4.915  18.282  42.512  1.00  6.190          H  
ATOM    554 2HD  LYS A  34      -6.405  18.683  43.384  1.00  6.190          H  
ATOM    555 1HE  LYS A  34      -5.782  17.088  45.173  1.00  6.190          H  
ATOM    556 2HE  LYS A  34      -4.290  16.694  44.299  1.00  6.190          H  
ATOM    557 1HZ  LYS A  34      -3.905  18.302  46.029  1.00  6.190          H  
ATOM    558 2HZ  LYS A  34      -3.607  18.986  44.558  1.00  6.190          H  
ATOM    559 3HZ  LYS A  34      -4.994  19.351  45.371  1.00  6.190          H  
ATOM    560  N   ASN A  35     -10.032  15.495  40.965  1.00  3.970          N  
ATOM    561  CA  ASN A  35     -11.115  14.884  41.714  1.00  4.310          C  
ATOM    562  C   ASN A  35     -11.738  13.676  41.002  1.00  4.100          C  
ATOM    563  O   ASN A  35     -12.771  13.152  41.432  1.00  4.490          O  
ATOM    564  CB  ASN A  35     -12.136  15.948  42.048  1.00  5.900          C  
ATOM    565  CG  ASN A  35     -11.615  16.889  43.114  1.00  5.900          C  
ATOM    566  OD1 ASN A  35     -11.621  16.500  44.291  1.00  5.900          O  
ATOM    567  ND2 ASN A  35     -11.156  18.073  42.773  1.00  5.900          N  
ATOM    568  H   ASN A  35     -10.283  16.065  40.151  1.00  4.760          H  
ATOM    569  HA  ASN A  35     -10.707  14.514  42.654  1.00  5.170          H  
ATOM    570 1HB  ASN A  35     -12.367  16.523  41.146  1.00  7.080          H  
ATOM    571 2HB  ASN A  35     -13.058  15.485  42.393  1.00  7.080          H  
ATOM    572 1HD2 ASN A  35     -10.805  18.684  43.477  1.00  7.080          H  
ATOM    573 2HD2 ASN A  35     -11.119  18.398  41.810  1.00  7.080          H  
ATOM    574  N   VAL A  36     -11.082  13.199  39.947  1.00  3.640          N  
ATOM    575  CA  VAL A  36     -11.541  12.040  39.201  1.00  3.610          C  
ATOM    576  C   VAL A  36     -10.666  10.853  39.559  1.00  3.870          C  
ATOM    577  O   VAL A  36      -9.472  10.893  39.299  1.00  3.650          O  
ATOM    578  CB  VAL A  36     -11.436  12.323  37.701  1.00  5.070          C  
ATOM    579  CG1 VAL A  36     -11.861  11.137  36.939  1.00  5.070          C  
ATOM    580  CG2 VAL A  36     -12.276  13.524  37.344  1.00  5.070          C  
ATOM    581  H   VAL A  36     -10.230  13.673  39.626  1.00  4.370          H  
ATOM    582  HA  VAL A  36     -12.577  11.825  39.467  1.00  4.330          H  
ATOM    583  HB  VAL A  36     -10.401  12.526  37.449  1.00  6.080          H  
ATOM    584 1HG1 VAL A  36     -11.750  11.347  35.896  1.00  6.080          H  
ATOM    585 2HG1 VAL A  36     -11.236  10.301  37.205  1.00  6.080          H  
ATOM    586 3HG1 VAL A  36     -12.903  10.894  37.163  1.00  6.080          H  
ATOM    587 1HG2 VAL A  36     -12.184  13.710  36.286  1.00  6.080          H  
ATOM    588 2HG2 VAL A  36     -13.317  13.336  37.597  1.00  6.080          H  
ATOM    589 3HG2 VAL A  36     -11.933  14.398  37.897  1.00  6.080          H  
ATOM    590  N   SER A  37     -11.245   9.784  40.098  1.00  4.390          N  
ATOM    591  CA  SER A  37     -10.463   8.663  40.626  1.00  4.730          C  
ATOM    592  C   SER A  37      -9.315   8.171  39.736  1.00  4.530          C  
ATOM    593  O   SER A  37      -8.167   8.175  40.178  1.00  4.630          O  
ATOM    594  CB  SER A  37     -11.386   7.496  40.936  1.00  6.490          C  
ATOM    595  OG  SER A  37     -12.289   7.819  41.964  1.00  6.490          O  
ATOM    596  H   SER A  37     -12.252   9.770  40.218  1.00  5.270          H  
ATOM    597  HA  SER A  37     -10.030   8.989  41.570  1.00  5.680          H  
ATOM    598 1HB  SER A  37     -11.938   7.216  40.045  1.00  7.780          H  
ATOM    599 2HB  SER A  37     -10.790   6.635  41.230  1.00  7.780          H  
ATOM    600  HG  SER A  37     -12.766   7.008  42.159  1.00  7.780          H  
ATOM    601  N   TRP A  38      -9.556   7.835  38.463  1.00  4.330          N  
ATOM    602  CA  TRP A  38      -8.448   7.336  37.613  1.00  4.300          C  
ATOM    603  C   TRP A  38      -7.295   8.345  37.482  1.00  3.850          C  
ATOM    604  O   TRP A  38      -6.184   7.988  37.078  1.00  3.940          O  
ATOM    605  CB  TRP A  38      -8.902   6.963  36.192  1.00  6.030          C  
ATOM    606  CG  TRP A  38      -9.224   8.115  35.290  1.00  6.030          C  
ATOM    607  CD1 TRP A  38     -10.395   8.698  35.186  1.00  6.030          C  
ATOM    608  CD2 TRP A  38      -8.380   8.781  34.323  1.00  6.030          C  
ATOM    609  NE1 TRP A  38     -10.368   9.695  34.263  1.00  6.030          N  
ATOM    610  CE2 TRP A  38      -9.165   9.758  33.722  1.00  6.030          C  
ATOM    611  CE3 TRP A  38      -7.055   8.636  33.922  1.00  6.030          C  
ATOM    612  CZ2 TRP A  38      -8.690  10.582  32.752  1.00  6.030          C  
ATOM    613  CZ3 TRP A  38      -6.592   9.483  32.937  1.00  6.030          C  
ATOM    614  CH2 TRP A  38      -7.393  10.417  32.377  1.00  6.030          C  
ATOM    615  H   TRP A  38     -10.526   7.850  38.119  1.00  5.200          H  
ATOM    616  HA  TRP A  38      -8.053   6.437  38.083  1.00  5.160          H  
ATOM    617 1HB  TRP A  38      -8.126   6.374  35.714  1.00  7.240          H  
ATOM    618 2HB  TRP A  38      -9.796   6.338  36.258  1.00  7.240          H  
ATOM    619  HD1 TRP A  38     -11.225   8.435  35.765  1.00  7.240          H  
ATOM    620  HE1 TRP A  38     -11.141  10.294  34.020  1.00  7.240          H  
ATOM    621  HE3 TRP A  38      -6.407   7.883  34.374  1.00  7.240          H  
ATOM    622  HZ2 TRP A  38      -9.308  11.340  32.283  1.00  7.240          H  
ATOM    623  HZ3 TRP A  38      -5.586   9.394  32.619  1.00  7.240          H  
ATOM    624  HH2 TRP A  38      -7.008  11.045  31.615  1.00  7.240          H  
ATOM    625  N   LEU A  39      -7.598   9.621  37.706  1.00  3.490          N  
ATOM    626  CA  LEU A  39      -6.671  10.714  37.560  1.00  3.240          C  
ATOM    627  C   LEU A  39      -6.405  11.451  38.882  1.00  3.350          C  
ATOM    628  O   LEU A  39      -5.708  12.471  38.916  1.00  3.210          O  
ATOM    629  CB  LEU A  39      -7.305  11.617  36.502  1.00  4.640          C  
ATOM    630  CG  LEU A  39      -6.635  12.835  36.023  1.00  4.640          C  
ATOM    631  CD1 LEU A  39      -5.356  12.526  35.485  1.00  4.640          C  
ATOM    632  CD2 LEU A  39      -7.437  13.358  34.927  1.00  4.640          C  
ATOM    633  H   LEU A  39      -8.521   9.859  38.067  1.00  4.190          H  
ATOM    634  HA  LEU A  39      -5.734  10.306  37.192  1.00  3.890          H  
ATOM    635 1HB  LEU A  39      -7.491  11.021  35.645  1.00  5.560          H  
ATOM    636 2HB  LEU A  39      -8.266  11.928  36.897  1.00  5.560          H  
ATOM    637  HG  LEU A  39      -6.544  13.569  36.814  1.00  5.560          H  
ATOM    638 1HD1 LEU A  39      -4.919  13.406  35.085  1.00  5.560          H  
ATOM    639 2HD1 LEU A  39      -4.716  12.129  36.268  1.00  5.560          H  
ATOM    640 3HD1 LEU A  39      -5.479  11.794  34.695  1.00  5.560          H  
ATOM    641 1HD2 LEU A  39      -6.937  14.230  34.537  1.00  5.560          H  
ATOM    642 2HD2 LEU A  39      -7.514  12.630  34.150  1.00  5.560          H  
ATOM    643 3HD2 LEU A  39      -8.436  13.609  35.294  1.00  5.560          H  
ATOM    644  N   ALA A  40      -6.904  10.918  39.992  1.00  3.910          N  
ATOM    645  CA  ALA A  40      -6.771  11.574  41.287  1.00  4.340          C  
ATOM    646  C   ALA A  40      -5.458  11.184  41.927  1.00  4.420          C  
ATOM    647  O   ALA A  40      -5.420  10.435  42.906  1.00  4.480          O  
ATOM    648  CB  ALA A  40      -7.935  11.216  42.192  1.00  5.900          C  
ATOM    649  H   ALA A  40      -7.399  10.025  39.947  1.00  4.690          H  
ATOM    650  HA  ALA A  40      -6.768  12.652  41.129  1.00  5.210          H  
ATOM    651 1HB  ALA A  40      -7.823  11.732  43.144  1.00  7.080          H  
ATOM    652 2HB  ALA A  40      -8.862  11.528  41.722  1.00  7.080          H  
ATOM    653 3HB  ALA A  40      -7.946  10.141  42.352  1.00  7.080          H  
ATOM    654  N   GLY A  41      -4.375  11.695  41.375  1.00  4.650          N  
ATOM    655  CA  GLY A  41      -3.057  11.290  41.829  1.00  4.890          C  
ATOM    656  C   GLY A  41      -1.931  12.173  41.327  1.00  4.510          C  
ATOM    657  O   GLY A  41      -2.093  13.377  41.148  1.00  4.720          O  
ATOM    658  H   GLY A  41      -4.518  12.308  40.566  1.00  5.580          H  
ATOM    659 1HA  GLY A  41      -3.047  11.282  42.919  1.00  5.870          H  
ATOM    660 2HA  GLY A  41      -2.877  10.265  41.511  1.00  5.870          H  
ATOM    661  N   ASP A  42      -0.779  11.542  41.121  1.00  4.320          N  
ATOM    662  CA  ASP A  42       0.461  12.186  40.707  1.00  4.110          C  
ATOM    663  C   ASP A  42       0.225  13.140  39.538  1.00  4.030          C  
ATOM    664  O   ASP A  42      -0.313  12.748  38.485  1.00  3.830          O  
ATOM    665  CB  ASP A  42       1.492  11.102  40.341  1.00  5.840          C  
ATOM    666  CG  ASP A  42       2.899  11.636  40.059  1.00  5.840          C  
ATOM    667  OD1 ASP A  42       3.009  12.754  39.617  1.00  5.840          O  
ATOM    668  OD2 ASP A  42       3.868  10.918  40.260  1.00  5.840          O  
ATOM    669  H   ASP A  42      -0.758  10.546  41.283  1.00  5.180          H  
ATOM    670  HA  ASP A  42       0.846  12.765  41.548  1.00  4.930          H  
ATOM    671 1HB  ASP A  42       1.558  10.380  41.158  1.00  7.010          H  
ATOM    672 2HB  ASP A  42       1.147  10.560  39.459  1.00  7.010          H  
ATOM    673  N   MET A  43       0.645  14.402  39.719  1.00  4.350          N  
ATOM    674  CA  MET A  43       0.399  15.398  38.698  1.00  4.520          C  
ATOM    675  C   MET A  43       1.218  15.221  37.435  1.00  4.610          C  
ATOM    676  O   MET A  43       1.033  15.962  36.473  1.00  4.780          O  
ATOM    677  CB  MET A  43       0.514  16.826  39.226  1.00  6.260          C  
ATOM    678  CG  MET A  43      -0.593  17.185  40.212  1.00  6.260          C  
ATOM    679  SD  MET A  43      -0.575  18.887  40.766  1.00  6.260          S  
ATOM    680  CE  MET A  43      -1.328  19.700  39.325  1.00  6.260          C  
ATOM    681  H   MET A  43       1.115  14.646  40.581  1.00  5.220          H  
ATOM    682  HA  MET A  43      -0.632  15.267  38.413  1.00  5.420          H  
ATOM    683 1HB  MET A  43       1.472  16.951  39.731  1.00  7.510          H  
ATOM    684 2HB  MET A  43       0.487  17.520  38.391  1.00  7.510          H  
ATOM    685 1HG  MET A  43      -1.533  17.020  39.728  1.00  7.510          H  
ATOM    686 2HG  MET A  43      -0.543  16.529  41.081  1.00  7.510          H  
ATOM    687 1HE  MET A  43      -1.403  20.776  39.507  1.00  7.510          H  
ATOM    688 2HE  MET A  43      -0.723  19.537  38.436  1.00  7.510          H  
ATOM    689 3HE  MET A  43      -2.329  19.300  39.157  1.00  7.510          H  
ATOM    690  N   LYS A  44       2.084  14.216  37.371  1.00  4.650          N  
ATOM    691  CA  LYS A  44       2.711  13.946  36.086  1.00  4.960          C  
ATOM    692  C   LYS A  44       1.577  13.612  35.108  1.00  4.720          C  
ATOM    693  O   LYS A  44       1.598  14.037  33.944  1.00  5.050          O  
ATOM    694  CB  LYS A  44       3.711  12.792  36.141  1.00  6.820          C  
ATOM    695  CG  LYS A  44       5.014  13.077  36.896  1.00  6.820          C  
ATOM    696  CD  LYS A  44       6.058  11.938  36.706  1.00  6.820          C  
ATOM    697  CE  LYS A  44       5.738  10.673  37.540  1.00  6.820          C  
ATOM    698  NZ  LYS A  44       5.913  10.893  39.013  1.00  6.820          N  
ATOM    699  H   LYS A  44       2.280  13.644  38.207  1.00  5.580          H  
ATOM    700  HA  LYS A  44       3.218  14.845  35.733  1.00  5.950          H  
ATOM    701 1HB  LYS A  44       3.223  11.940  36.612  1.00  8.180          H  
ATOM    702 2HB  LYS A  44       3.969  12.505  35.126  1.00  8.180          H  
ATOM    703 1HG  LYS A  44       5.439  14.013  36.528  1.00  8.180          H  
ATOM    704 2HG  LYS A  44       4.794  13.200  37.952  1.00  8.180          H  
ATOM    705 1HD  LYS A  44       6.097  11.660  35.654  1.00  8.180          H  
ATOM    706 2HD  LYS A  44       7.040  12.306  36.998  1.00  8.180          H  
ATOM    707 1HE  LYS A  44       4.713  10.375  37.358  1.00  8.180          H  
ATOM    708 2HE  LYS A  44       6.399   9.867  37.228  1.00  8.180          H  
ATOM    709 1HZ  LYS A  44       5.668  10.052  39.521  1.00  8.180          H  
ATOM    710 2HZ  LYS A  44       6.854  11.152  39.229  1.00  8.180          H  
ATOM    711 3HZ  LYS A  44       5.273  11.633  39.345  1.00  8.180          H  
ATOM    712  N   LEU A  45       0.569  12.864  35.594  1.00  4.260          N  
ATOM    713  CA  LEU A  45      -0.560  12.507  34.767  1.00  4.100          C  
ATOM    714  C   LEU A  45      -1.523  13.672  34.655  1.00  3.960          C  
ATOM    715  O   LEU A  45      -2.004  13.986  33.571  1.00  4.120          O  
ATOM    716  CB  LEU A  45      -1.294  11.270  35.275  1.00  5.800          C  
ATOM    717  CG  LEU A  45      -2.553  10.911  34.454  1.00  5.800          C  
ATOM    718  CD1 LEU A  45      -2.254  10.679  33.018  1.00  5.800          C  
ATOM    719  CD2 LEU A  45      -3.239   9.678  35.078  1.00  5.800          C  
ATOM    720  H   LEU A  45       0.566  12.578  36.575  1.00  5.110          H  
ATOM    721  HA  LEU A  45      -0.162  12.277  33.785  1.00  4.920          H  
ATOM    722 1HB  LEU A  45      -0.625  10.437  35.267  1.00  6.960          H  
ATOM    723 2HB  LEU A  45      -1.604  11.453  36.307  1.00  6.960          H  
ATOM    724  HG  LEU A  45      -3.184  11.737  34.472  1.00  6.960          H  
ATOM    725 1HD1 LEU A  45      -3.180  10.503  32.516  1.00  6.960          H  
ATOM    726 2HD1 LEU A  45      -1.805  11.532  32.585  1.00  6.960          H  
ATOM    727 3HD1 LEU A  45      -1.621   9.855  32.897  1.00  6.960          H  
ATOM    728 1HD2 LEU A  45      -4.145   9.449  34.539  1.00  6.960          H  
ATOM    729 2HD2 LEU A  45      -2.581   8.824  35.038  1.00  6.960          H  
ATOM    730 3HD2 LEU A  45      -3.489   9.883  36.117  1.00  6.960          H  
ATOM    731  N   ILE A  46      -1.782  14.367  35.754  1.00  3.790          N  
ATOM    732  CA  ILE A  46      -2.727  15.479  35.643  1.00  3.730          C  
ATOM    733  C   ILE A  46      -2.204  16.480  34.609  1.00  4.230          C  
ATOM    734  O   ILE A  46      -3.002  16.998  33.832  1.00  4.280          O  
ATOM    735  CB  ILE A  46      -3.063  16.138  36.996  1.00  5.250          C  
ATOM    736  CG1 ILE A  46      -3.876  15.105  37.843  1.00  5.250          C  
ATOM    737  CG2 ILE A  46      -3.908  17.406  36.761  1.00  5.250          C  
ATOM    738  CD1 ILE A  46      -4.053  15.423  39.309  1.00  5.250          C  
ATOM    739  H   ILE A  46      -1.366  14.065  36.640  1.00  4.550          H  
ATOM    740  HA  ILE A  46      -3.660  15.105  35.258  1.00  4.480          H  
ATOM    741  HB  ILE A  46      -2.180  16.413  37.512  1.00  6.300          H  
ATOM    742 1HG1 ILE A  46      -4.866  15.027  37.413  1.00  6.300          H  
ATOM    743 2HG1 ILE A  46      -3.390  14.128  37.774  1.00  6.300          H  
ATOM    744 1HG2 ILE A  46      -4.165  17.877  37.708  1.00  6.300          H  
ATOM    745 2HG2 ILE A  46      -3.341  18.111  36.167  1.00  6.300          H  
ATOM    746 3HG2 ILE A  46      -4.823  17.142  36.229  1.00  6.300          H  
ATOM    747 1HD1 ILE A  46      -4.637  14.630  39.771  1.00  6.300          H  
ATOM    748 2HD1 ILE A  46      -3.090  15.464  39.794  1.00  6.300          H  
ATOM    749 3HD1 ILE A  46      -4.566  16.366  39.437  1.00  6.300          H  
ATOM    750  N   ASP A  47      -0.893  16.783  34.608  1.00  4.690          N  
ATOM    751  CA  ASP A  47      -0.291  17.671  33.608  1.00  5.290          C  
ATOM    752  C   ASP A  47      -0.482  17.091  32.189  1.00  5.450          C  
ATOM    753  O   ASP A  47      -0.913  17.794  31.269  1.00  5.780          O  
ATOM    754  CB  ASP A  47       1.207  17.863  33.897  1.00  7.170          C  
ATOM    755  CG  ASP A  47       1.927  18.904  32.992  1.00  7.170          C  
ATOM    756  OD1 ASP A  47       1.628  20.076  33.098  1.00  7.170          O  
ATOM    757  OD2 ASP A  47       2.771  18.509  32.223  1.00  7.170          O  
ATOM    758  H   ASP A  47      -0.278  16.377  35.309  1.00  5.630          H  
ATOM    759  HA  ASP A  47      -0.775  18.637  33.673  1.00  6.350          H  
ATOM    760 1HB  ASP A  47       1.326  18.167  34.937  1.00  8.600          H  
ATOM    761 2HB  ASP A  47       1.714  16.897  33.795  1.00  8.600          H  
ATOM    762  N   PHE A  48      -0.224  15.785  32.017  1.00  5.310          N  
ATOM    763  CA  PHE A  48      -0.402  15.119  30.727  1.00  5.590          C  
ATOM    764  C   PHE A  48      -1.820  15.357  30.200  1.00  5.390          C  
ATOM    765  O   PHE A  48      -2.003  15.800  29.064  1.00  5.780          O  
ATOM    766  CB  PHE A  48      -0.116  13.611  30.906  1.00  7.710          C  
ATOM    767  CG  PHE A  48      -0.343  12.674  29.738  1.00  7.710          C  
ATOM    768  CD1 PHE A  48       0.610  12.476  28.765  1.00  7.710          C  
ATOM    769  CD2 PHE A  48      -1.528  11.964  29.644  1.00  7.710          C  
ATOM    770  CE1 PHE A  48       0.368  11.593  27.727  1.00  7.710          C  
ATOM    771  CE2 PHE A  48      -1.775  11.094  28.613  1.00  7.710          C  
ATOM    772  CZ  PHE A  48      -0.831  10.915  27.657  1.00  7.710          C  
ATOM    773  H   PHE A  48       0.166  15.232  32.788  1.00  6.370          H  
ATOM    774  HA  PHE A  48       0.312  15.537  30.017  1.00  6.710          H  
ATOM    775 1HB  PHE A  48       0.914  13.492  31.240  1.00  9.260          H  
ATOM    776 2HB  PHE A  48      -0.716  13.263  31.698  1.00  9.260          H  
ATOM    777  HD1 PHE A  48       1.556  13.016  28.823  1.00  9.260          H  
ATOM    778  HD2 PHE A  48      -2.270  12.108  30.406  1.00  9.260          H  
ATOM    779  HE1 PHE A  48       1.122  11.434  26.956  1.00  9.260          H  
ATOM    780  HE2 PHE A  48      -2.722  10.546  28.554  1.00  9.260          H  
ATOM    781  HZ  PHE A  48      -1.022  10.234  26.837  1.00  9.260          H  
ATOM    782  N   ILE A  49      -2.823  15.107  31.043  1.00  4.820          N  
ATOM    783  CA  ILE A  49      -4.220  15.265  30.655  1.00  4.610          C  
ATOM    784  C   ILE A  49      -4.671  16.726  30.504  1.00  4.730          C  
ATOM    785  O   ILE A  49      -5.318  17.074  29.516  1.00  4.950          O  
ATOM    786  CB  ILE A  49      -5.154  14.530  31.636  1.00  6.540          C  
ATOM    787  CG1 ILE A  49      -4.843  13.000  31.655  1.00  6.540          C  
ATOM    788  CG2 ILE A  49      -6.615  14.770  31.250  1.00  6.540          C  
ATOM    789  CD1 ILE A  49      -5.006  12.224  30.319  1.00  6.540          C  
ATOM    790  H   ILE A  49      -2.582  14.772  31.980  1.00  5.780          H  
ATOM    791  HA  ILE A  49      -4.338  14.812  29.677  1.00  5.530          H  
ATOM    792  HB  ILE A  49      -4.974  14.900  32.651  1.00  7.850          H  
ATOM    793 1HG1 ILE A  49      -3.822  12.890  31.986  1.00  7.850          H  
ATOM    794 2HG1 ILE A  49      -5.480  12.550  32.397  1.00  7.850          H  
ATOM    795 1HG2 ILE A  49      -7.256  14.244  31.946  1.00  7.850          H  
ATOM    796 2HG2 ILE A  49      -6.857  15.828  31.280  1.00  7.850          H  
ATOM    797 3HG2 ILE A  49      -6.785  14.405  30.248  1.00  7.850          H  
ATOM    798 1HD1 ILE A  49      -4.753  11.176  30.480  1.00  7.850          H  
ATOM    799 2HD1 ILE A  49      -6.022  12.287  29.975  1.00  7.850          H  
ATOM    800 3HD1 ILE A  49      -4.356  12.625  29.553  1.00  7.850          H  
ATOM    801  N   LYS A  50      -4.344  17.620  31.438  1.00  4.710          N  
ATOM    802  CA  LYS A  50      -4.834  18.996  31.294  1.00  4.970          C  
ATOM    803  C   LYS A  50      -4.302  19.628  30.016  1.00  5.640          C  
ATOM    804  O   LYS A  50      -4.993  20.419  29.386  1.00  5.850          O  
ATOM    805  CB  LYS A  50      -4.496  19.874  32.521  1.00  6.850          C  
ATOM    806  CG  LYS A  50      -3.031  20.138  32.762  1.00  6.850          C  
ATOM    807  CD  LYS A  50      -2.523  21.495  32.250  1.00  6.850          C  
ATOM    808  CE  LYS A  50      -1.029  21.616  32.557  1.00  6.850          C  
ATOM    809  NZ  LYS A  50      -0.426  22.891  32.073  1.00  6.850          N  
ATOM    810  H   LYS A  50      -3.794  17.335  32.247  1.00  5.650          H  
ATOM    811  HA  LYS A  50      -5.919  18.962  31.204  1.00  5.960          H  
ATOM    812 1HB  LYS A  50      -4.989  20.839  32.424  1.00  8.220          H  
ATOM    813 2HB  LYS A  50      -4.868  19.408  33.420  1.00  8.220          H  
ATOM    814 1HG  LYS A  50      -2.837  20.075  33.831  1.00  8.220          H  
ATOM    815 2HG  LYS A  50      -2.472  19.368  32.285  1.00  8.220          H  
ATOM    816 1HD  LYS A  50      -2.677  21.607  31.182  1.00  8.220          H  
ATOM    817 2HD  LYS A  50      -3.055  22.295  32.767  1.00  8.220          H  
ATOM    818 1HE  LYS A  50      -0.882  21.540  33.637  1.00  8.220          H  
ATOM    819 2HE  LYS A  50      -0.518  20.781  32.074  1.00  8.220          H  
ATOM    820 1HZ  LYS A  50       0.562  22.875  32.312  1.00  8.220          H  
ATOM    821 2HZ  LYS A  50      -0.533  22.964  31.073  1.00  8.220          H  
ATOM    822 3HZ  LYS A  50      -0.874  23.673  32.522  1.00  8.220          H  
ATOM    823  N   ALA A  51      -3.101  19.231  29.589  1.00  5.990          N  
ATOM    824  CA  ALA A  51      -2.467  19.749  28.389  1.00  6.690          C  
ATOM    825  C   ALA A  51      -3.001  19.103  27.098  1.00  6.820          C  
ATOM    826  O   ALA A  51      -2.533  19.432  26.003  1.00  7.380          O  
ATOM    827  CB  ALA A  51      -0.974  19.514  28.480  1.00  9.090          C  
ATOM    828  H   ALA A  51      -2.547  18.592  30.174  1.00  7.190          H  
ATOM    829  HA  ALA A  51      -2.662  20.817  28.345  1.00  8.030          H  
ATOM    830 1HB  ALA A  51      -0.484  19.928  27.603  1.00 10.900          H  
ATOM    831 2HB  ALA A  51      -0.582  19.990  29.380  1.00 10.900          H  
ATOM    832 3HB  ALA A  51      -0.789  18.436  28.534  1.00 10.900          H  
ATOM    833  N   ARG A  52      -3.926  18.149  27.230  1.00  6.390          N  
ATOM    834  CA  ARG A  52      -4.513  17.424  26.112  1.00  6.610          C  
ATOM    835  C   ARG A  52      -6.040  17.538  26.011  1.00  6.270          C  
ATOM    836  O   ARG A  52      -6.588  17.620  24.911  1.00  6.620          O  
ATOM    837  CB  ARG A  52      -4.145  15.951  26.235  1.00  9.170          C  
ATOM    838  CG  ARG A  52      -2.700  15.614  25.932  1.00  9.170          C  
ATOM    839  CD  ARG A  52      -2.361  14.191  26.258  1.00  9.170          C  
ATOM    840  NE  ARG A  52      -0.997  13.903  25.896  1.00  9.170          N  
ATOM    841  CZ  ARG A  52      -0.591  13.318  24.741  1.00  9.170          C  
ATOM    842  NH1 ARG A  52      -1.465  12.851  23.852  1.00  9.170          N  
ATOM    843  NH2 ARG A  52       0.709  13.203  24.500  1.00  9.170          N  
ATOM    844  H   ARG A  52      -4.262  17.925  28.164  1.00  7.670          H  
ATOM    845  HA  ARG A  52      -4.082  17.818  25.194  1.00  7.930          H  
ATOM    846 1HB  ARG A  52      -4.352  15.611  27.250  1.00 11.000          H  
ATOM    847 2HB  ARG A  52      -4.767  15.363  25.562  1.00 11.000          H  
ATOM    848 1HG  ARG A  52      -2.507  15.779  24.874  1.00 11.000          H  
ATOM    849 2HG  ARG A  52      -2.050  16.259  26.521  1.00 11.000          H  
ATOM    850 1HD  ARG A  52      -2.475  14.015  27.326  1.00 11.000          H  
ATOM    851 2HD  ARG A  52      -3.004  13.535  25.732  1.00 11.000          H  
ATOM    852  HE  ARG A  52      -0.282  14.242  26.526  1.00 11.000          H  
ATOM    853 1HH1 ARG A  52      -2.488  12.871  24.031  1.00 11.000          H  
ATOM    854 2HH1 ARG A  52      -1.137  12.417  23.004  1.00 11.000          H  
ATOM    855 1HH2 ARG A  52       1.379  13.554  25.171  1.00 11.000          H  
ATOM    856 2HH2 ARG A  52       1.031  12.769  23.647  1.00 11.000          H  
ATOM    857  N   ALA A  53      -6.742  17.534  27.143  1.00  5.640          N  
ATOM    858  CA  ALA A  53      -8.198  17.515  27.104  1.00  5.270          C  
ATOM    859  C   ALA A  53      -8.746  18.734  26.366  1.00  5.600          C  
ATOM    860  O   ALA A  53      -8.300  19.862  26.580  1.00  5.880          O  
ATOM    861  CB  ALA A  53      -8.775  17.446  28.520  1.00  7.530          C  
ATOM    862  H   ALA A  53      -6.257  17.480  28.031  1.00  6.770          H  
ATOM    863  HA  ALA A  53      -8.495  16.629  26.554  1.00  6.320          H  
ATOM    864 1HB  ALA A  53      -9.860  17.396  28.462  1.00  9.030          H  
ATOM    865 2HB  ALA A  53      -8.393  16.560  29.019  1.00  9.030          H  
ATOM    866 3HB  ALA A  53      -8.476  18.333  29.078  1.00  9.030          H  
ATOM    867  N   SER A  54      -9.748  18.495  25.523  1.00  5.610          N  
ATOM    868  CA  SER A  54     -10.426  19.540  24.745  1.00  5.900          C  
ATOM    869  C   SER A  54     -11.762  19.891  25.383  1.00  5.350          C  
ATOM    870  O   SER A  54     -12.187  19.225  26.320  1.00  4.830          O  
ATOM    871  CB  SER A  54     -10.621  19.092  23.306  1.00  8.140          C  
ATOM    872  OG  SER A  54     -11.522  18.018  23.218  1.00  8.140          O  
ATOM    873  H   SER A  54     -10.043  17.518  25.421  1.00  6.730          H  
ATOM    874  HA  SER A  54      -9.799  20.434  24.742  1.00  7.080          H  
ATOM    875 1HB  SER A  54     -10.993  19.927  22.713  1.00  9.770          H  
ATOM    876 2HB  SER A  54      -9.657  18.801  22.885  1.00  9.770          H  
ATOM    877  HG  SER A  54     -11.623  17.838  22.273  1.00  9.770          H  
ATOM    878  N   LEU A  55     -12.442  20.954  24.930  1.00  5.490          N  
ATOM    879  CA  LEU A  55     -13.766  21.221  25.509  1.00  5.000          C  
ATOM    880  C   LEU A  55     -14.864  21.008  24.476  1.00  5.080          C  
ATOM    881  O   LEU A  55     -14.823  21.544  23.365  1.00  5.550          O  
ATOM    882  CB  LEU A  55     -13.864  22.626  26.157  1.00  7.200          C  
ATOM    883  CG  LEU A  55     -15.242  22.951  26.948  1.00  7.200          C  
ATOM    884  CD1 LEU A  55     -14.949  23.871  28.127  1.00  7.200          C  
ATOM    885  CD2 LEU A  55     -16.267  23.662  26.023  1.00  7.200          C  
ATOM    886  H   LEU A  55     -12.084  21.510  24.166  1.00  6.590          H  
ATOM    887  HA  LEU A  55     -13.935  20.510  26.303  1.00  6.000          H  
ATOM    888 1HB  LEU A  55     -13.043  22.738  26.861  1.00  8.640          H  
ATOM    889 2HB  LEU A  55     -13.751  23.374  25.375  1.00  8.640          H  
ATOM    890  HG  LEU A  55     -15.673  22.020  27.326  1.00  8.640          H  
ATOM    891 1HD1 LEU A  55     -15.862  24.088  28.668  1.00  8.640          H  
ATOM    892 2HD1 LEU A  55     -14.258  23.385  28.789  1.00  8.640          H  
ATOM    893 3HD1 LEU A  55     -14.518  24.802  27.770  1.00  8.640          H  
ATOM    894 1HD2 LEU A  55     -17.176  23.867  26.585  1.00  8.640          H  
ATOM    895 2HD2 LEU A  55     -15.844  24.599  25.664  1.00  8.640          H  
ATOM    896 3HD2 LEU A  55     -16.519  23.045  25.176  1.00  8.640          H  
ATOM    897  N   LEU A  56     -15.846  20.212  24.868  1.00  4.640          N  
ATOM    898  CA  LEU A  56     -16.991  19.870  24.052  1.00  4.700          C  
ATOM    899  C   LEU A  56     -18.162  20.686  24.593  1.00  4.240          C  
ATOM    900  O   LEU A  56     -18.171  21.059  25.771  1.00  3.760          O  
ATOM    901  CB  LEU A  56     -17.312  18.381  24.186  1.00  6.560          C  
ATOM    902  CG  LEU A  56     -16.149  17.371  23.976  1.00  6.560          C  
ATOM    903  CD1 LEU A  56     -16.702  15.962  24.141  1.00  6.560          C  
ATOM    904  CD2 LEU A  56     -15.496  17.516  22.673  1.00  6.560          C  
ATOM    905  H   LEU A  56     -15.764  19.824  25.806  1.00  5.570          H  
ATOM    906  HA  LEU A  56     -16.809  20.144  23.013  1.00  5.640          H  
ATOM    907 1HB  LEU A  56     -17.672  18.231  25.172  1.00  7.870          H  
ATOM    908 2HB  LEU A  56     -18.103  18.131  23.492  1.00  7.870          H  
ATOM    909  HG  LEU A  56     -15.405  17.549  24.747  1.00  7.870          H  
ATOM    910 1HD1 LEU A  56     -15.913  15.242  24.026  1.00  7.870          H  
ATOM    911 2HD1 LEU A  56     -17.142  15.864  25.125  1.00  7.870          H  
ATOM    912 3HD1 LEU A  56     -17.456  15.778  23.377  1.00  7.870          H  
ATOM    913 1HD2 LEU A  56     -14.687  16.796  22.609  1.00  7.870          H  
ATOM    914 2HD2 LEU A  56     -16.200  17.320  21.924  1.00  7.870          H  
ATOM    915 3HD2 LEU A  56     -15.089  18.521  22.553  1.00  7.870          H  
ATOM    916  N   HIS A  57     -19.168  20.946  23.779  1.00  4.410          N  
ATOM    917  CA  HIS A  57     -20.325  21.677  24.279  1.00  4.000          C  
ATOM    918  C   HIS A  57     -21.614  21.010  23.865  1.00  3.990          C  
ATOM    919  O   HIS A  57     -21.910  20.897  22.676  1.00  4.430          O  
ATOM    920  CB  HIS A  57     -20.297  23.107  23.747  1.00  5.760          C  
ATOM    921  CG  HIS A  57     -21.417  23.958  24.218  1.00  5.760          C  
ATOM    922  ND1 HIS A  57     -22.702  23.856  23.708  1.00  5.760          N  
ATOM    923  CD2 HIS A  57     -21.452  24.940  25.139  1.00  5.760          C  
ATOM    924  CE1 HIS A  57     -23.473  24.740  24.299  1.00  5.760          C  
ATOM    925  NE2 HIS A  57     -22.733  25.423  25.169  1.00  5.760          N  
ATOM    926  H   HIS A  57     -19.143  20.640  22.816  1.00  5.290          H  
ATOM    927  HA  HIS A  57     -20.313  21.711  25.368  1.00  4.800          H  
ATOM    928 1HB  HIS A  57     -19.361  23.582  24.048  1.00  6.920          H  
ATOM    929 2HB  HIS A  57     -20.319  23.088  22.658  1.00  6.920          H  
ATOM    930  HD1 HIS A  57     -23.041  23.158  23.059  1.00  6.920          H  
ATOM    931  HD2 HIS A  57     -20.691  25.373  25.783  1.00  6.920          H  
ATOM    932  HE1 HIS A  57     -24.533  24.812  24.027  1.00  6.920          H  
ATOM    933  N   PHE A  58     -22.407  20.615  24.858  1.00  3.560          N  
ATOM    934  CA  PHE A  58     -23.634  19.887  24.604  1.00  3.630          C  
ATOM    935  C   PHE A  58     -24.868  20.701  25.029  1.00  3.360          C  
ATOM    936  O   PHE A  58     -24.958  21.206  26.154  1.00  3.010          O  
ATOM    937  CB  PHE A  58     -23.572  18.568  25.366  1.00  5.050          C  
ATOM    938  CG  PHE A  58     -22.466  17.618  24.968  1.00  5.050          C  
ATOM    939  CD1 PHE A  58     -21.230  17.668  25.605  1.00  5.050          C  
ATOM    940  CD2 PHE A  58     -22.658  16.653  23.999  1.00  5.050          C  
ATOM    941  CE1 PHE A  58     -20.236  16.780  25.270  1.00  5.050          C  
ATOM    942  CE2 PHE A  58     -21.655  15.773  23.666  1.00  5.050          C  
ATOM    943  CZ  PHE A  58     -20.447  15.839  24.302  1.00  5.050          C  
ATOM    944  H   PHE A  58     -22.140  20.792  25.832  1.00  4.270          H  
ATOM    945  HA  PHE A  58     -23.709  19.679  23.535  1.00  4.360          H  
ATOM    946 1HB  PHE A  58     -23.450  18.785  26.423  1.00  6.060          H  
ATOM    947 2HB  PHE A  58     -24.511  18.044  25.226  1.00  6.060          H  
ATOM    948  HD1 PHE A  58     -21.061  18.417  26.384  1.00  6.060          H  
ATOM    949  HD2 PHE A  58     -23.614  16.582  23.494  1.00  6.060          H  
ATOM    950  HE1 PHE A  58     -19.288  16.817  25.777  1.00  6.060          H  
ATOM    951  HE2 PHE A  58     -21.834  15.018  22.899  1.00  6.060          H  
ATOM    952  HZ  PHE A  58     -19.662  15.138  24.041  1.00  6.060          H  
ATOM    953  N   ASP A  59     -25.827  20.810  24.127  1.00  3.610          N  
ATOM    954  CA  ASP A  59     -27.064  21.566  24.324  1.00  3.420          C  
ATOM    955  C   ASP A  59     -28.005  20.908  25.317  1.00  3.210          C  
ATOM    956  O   ASP A  59     -27.975  19.695  25.499  1.00  3.430          O  
ATOM    957  CB  ASP A  59     -27.800  21.687  22.994  1.00  4.860          C  
ATOM    958  CG  ASP A  59     -27.127  22.614  21.985  1.00  4.860          C  
ATOM    959  OD1 ASP A  59     -26.457  23.541  22.370  1.00  4.860          O  
ATOM    960  OD2 ASP A  59     -27.254  22.330  20.801  1.00  4.860          O  
ATOM    961  H   ASP A  59     -25.685  20.330  23.231  1.00  4.330          H  
ATOM    962  HA  ASP A  59     -26.808  22.561  24.688  1.00  4.100          H  
ATOM    963 1HB  ASP A  59     -27.873  20.694  22.550  1.00  5.840          H  
ATOM    964 2HB  ASP A  59     -28.821  22.029  23.176  1.00  5.840          H  
ATOM    965  N   TYR A  60     -28.890  21.682  25.926  1.00  2.950          N  
ATOM    966  CA  TYR A  60     -29.879  21.067  26.803  1.00  2.970          C  
ATOM    967  C   TYR A  60     -30.652  19.959  26.091  1.00  3.540          C  
ATOM    968  O   TYR A  60     -31.133  20.150  24.972  1.00  3.850          O  
ATOM    969  CB  TYR A  60     -30.864  22.115  27.296  1.00  4.150          C  
ATOM    970  CG  TYR A  60     -32.022  21.496  27.989  1.00  4.150          C  
ATOM    971  CD1 TYR A  60     -31.898  20.974  29.237  1.00  4.150          C  
ATOM    972  CD2 TYR A  60     -33.241  21.433  27.321  1.00  4.150          C  
ATOM    973  CE1 TYR A  60     -32.987  20.383  29.828  1.00  4.150          C  
ATOM    974  CE2 TYR A  60     -34.324  20.846  27.916  1.00  4.150          C  
ATOM    975  CZ  TYR A  60     -34.196  20.322  29.169  1.00  4.150          C  
ATOM    976  OH  TYR A  60     -35.268  19.726  29.785  1.00  4.150          O  
ATOM    977  H   TYR A  60     -28.892  22.681  25.767  1.00  3.540          H  
ATOM    978  HA  TYR A  60     -29.362  20.629  27.659  1.00  3.560          H  
ATOM    979 1HB  TYR A  60     -30.363  22.787  27.996  1.00  4.980          H  
ATOM    980 2HB  TYR A  60     -31.231  22.708  26.461  1.00  4.980          H  
ATOM    981  HD1 TYR A  60     -30.945  21.015  29.754  1.00  4.980          H  
ATOM    982  HD2 TYR A  60     -33.332  21.847  26.316  1.00  4.980          H  
ATOM    983  HE1 TYR A  60     -32.900  19.955  30.821  1.00  4.980          H  
ATOM    984  HE2 TYR A  60     -35.278  20.793  27.393  1.00  4.980          H  
ATOM    985  HH  TYR A  60     -35.013  19.476  30.678  1.00  4.980          H  
ATOM    986  N   GLY A  61     -30.746  18.785  26.731  1.00  3.780          N  
ATOM    987  CA  GLY A  61     -31.453  17.633  26.186  1.00  4.400          C  
ATOM    988  C   GLY A  61     -30.572  16.741  25.300  1.00  4.740          C  
ATOM    989  O   GLY A  61     -30.977  15.637  24.929  1.00  5.280          O  
ATOM    990  H   GLY A  61     -30.343  18.671  27.667  1.00  4.540          H  
ATOM    991 1HA  GLY A  61     -31.848  17.043  27.013  1.00  5.280          H  
ATOM    992 2HA  GLY A  61     -32.308  17.983  25.611  1.00  5.280          H  
ATOM    993  N   GLU A  62     -29.371  17.213  24.970  1.00  4.490          N  
ATOM    994  CA  GLU A  62     -28.434  16.504  24.120  1.00  4.870          C  
ATOM    995  C   GLU A  62     -27.804  15.324  24.832  1.00  4.950          C  
ATOM    996  O   GLU A  62     -27.517  15.370  26.031  1.00  4.600          O  
ATOM    997  CB  GLU A  62     -27.360  17.461  23.584  1.00  6.670          C  
ATOM    998  CG  GLU A  62     -26.425  16.860  22.563  1.00  6.670          C  
ATOM    999  CD  GLU A  62     -25.494  17.819  21.923  1.00  6.670          C  
ATOM   1000  OE1 GLU A  62     -25.673  19.004  22.034  1.00  6.670          O  
ATOM   1001  OE2 GLU A  62     -24.582  17.366  21.305  1.00  6.670          O  
ATOM   1002  H   GLU A  62     -29.077  18.137  25.298  1.00  5.390          H  
ATOM   1003  HA  GLU A  62     -28.985  16.116  23.262  1.00  5.840          H  
ATOM   1004 1HB  GLU A  62     -27.838  18.331  23.144  1.00  8.000          H  
ATOM   1005 2HB  GLU A  62     -26.749  17.806  24.412  1.00  8.000          H  
ATOM   1006 1HG  GLU A  62     -25.842  16.064  23.021  1.00  8.000          H  
ATOM   1007 2HG  GLU A  62     -27.020  16.439  21.796  1.00  8.000          H  
ATOM   1008  N   VAL A  63     -27.629  14.249  24.082  1.00  5.460          N  
ATOM   1009  CA  VAL A  63     -26.986  13.043  24.564  1.00  5.630          C  
ATOM   1010  C   VAL A  63     -25.470  13.160  24.427  1.00  5.510          C  
ATOM   1011  O   VAL A  63     -24.945  13.459  23.355  1.00  5.700          O  
ATOM   1012  CB  VAL A  63     -27.470  11.815  23.760  1.00  7.810          C  
ATOM   1013  CG1 VAL A  63     -26.774  10.572  24.198  1.00  7.810          C  
ATOM   1014  CG2 VAL A  63     -28.988  11.629  23.871  1.00  7.810          C  
ATOM   1015  H   VAL A  63     -27.921  14.303  23.118  1.00  6.550          H  
ATOM   1016  HA  VAL A  63     -27.224  12.904  25.612  1.00  6.760          H  
ATOM   1017  HB  VAL A  63     -27.210  11.973  22.784  1.00  9.380          H  
ATOM   1018 1HG1 VAL A  63     -27.114   9.742  23.599  1.00  9.380          H  
ATOM   1019 2HG1 VAL A  63     -25.701  10.674  24.076  1.00  9.380          H  
ATOM   1020 3HG1 VAL A  63     -27.006  10.382  25.245  1.00  9.380          H  
ATOM   1021 1HG2 VAL A  63     -29.289  10.781  23.256  1.00  9.380          H  
ATOM   1022 2HG2 VAL A  63     -29.256  11.429  24.883  1.00  9.380          H  
ATOM   1023 3HG2 VAL A  63     -29.505  12.521  23.531  1.00  9.380          H  
ATOM   1024  N   ILE A  64     -24.796  12.900  25.530  1.00  5.240          N  
ATOM   1025  CA  ILE A  64     -23.351  12.911  25.662  1.00  5.120          C  
ATOM   1026  C   ILE A  64     -22.877  11.481  25.395  1.00  5.620          C  
ATOM   1027  O   ILE A  64     -21.875  11.254  24.718  1.00  5.860          O  
ATOM   1028  CB  ILE A  64     -22.925  13.377  27.080  1.00  7.220          C  
ATOM   1029  CG1 ILE A  64     -23.410  14.836  27.314  1.00  7.220          C  
ATOM   1030  CG2 ILE A  64     -21.385  13.319  27.193  1.00  7.220          C  
ATOM   1031  CD1 ILE A  64     -23.313  15.337  28.746  1.00  7.220          C  
ATOM   1032  H   ILE A  64     -25.353  12.672  26.342  1.00  6.290          H  
ATOM   1033  HA  ILE A  64     -22.922  13.571  24.916  1.00  6.140          H  
ATOM   1034  HB  ILE A  64     -23.380  12.736  27.833  1.00  8.660          H  
ATOM   1035 1HG1 ILE A  64     -22.821  15.479  26.698  1.00  8.660          H  
ATOM   1036 2HG1 ILE A  64     -24.454  14.915  26.999  1.00  8.660          H  
ATOM   1037 1HG2 ILE A  64     -21.056  13.639  28.164  1.00  8.660          H  
ATOM   1038 2HG2 ILE A  64     -21.029  12.314  27.028  1.00  8.660          H  
ATOM   1039 3HG2 ILE A  64     -20.950  13.967  26.443  1.00  8.660          H  
ATOM   1040 1HD1 ILE A  64     -23.669  16.359  28.793  1.00  8.660          H  
ATOM   1041 2HD1 ILE A  64     -23.928  14.713  29.392  1.00  8.660          H  
ATOM   1042 3HD1 ILE A  64     -22.289  15.313  29.089  1.00  8.660          H  
ATOM   1043  N   VAL A  65     -23.596  10.522  25.997  1.00  5.840          N  
ATOM   1044  CA  VAL A  65     -23.316   9.084  25.861  1.00  6.380          C  
ATOM   1045  C   VAL A  65     -24.564   8.274  25.474  1.00  6.930          C  
ATOM   1046  O   VAL A  65     -25.607   8.393  26.117  1.00  6.830          O  
ATOM   1047  CB  VAL A  65     -22.742   8.504  27.173  1.00  8.720          C  
ATOM   1048  CG1 VAL A  65     -22.496   7.025  27.051  1.00  8.720          C  
ATOM   1049  CG2 VAL A  65     -21.462   9.218  27.518  1.00  8.720          C  
ATOM   1050  H   VAL A  65     -24.407  10.838  26.532  1.00  7.010          H  
ATOM   1051  HA  VAL A  65     -22.571   8.958  25.073  1.00  7.660          H  
ATOM   1052  HB  VAL A  65     -23.453   8.619  27.952  1.00 10.460          H  
ATOM   1053 1HG1 VAL A  65     -22.113   6.681  27.990  1.00 10.460          H  
ATOM   1054 2HG1 VAL A  65     -23.423   6.487  26.832  1.00 10.460          H  
ATOM   1055 3HG1 VAL A  65     -21.770   6.830  26.262  1.00 10.460          H  
ATOM   1056 1HG2 VAL A  65     -21.059   8.811  28.425  1.00 10.460          H  
ATOM   1057 2HG2 VAL A  65     -20.748   9.081  26.710  1.00 10.460          H  
ATOM   1058 3HG2 VAL A  65     -21.655  10.268  27.653  1.00 10.460          H  
ATOM   1059  N   ARG A  66     -24.471   7.446  24.426  1.00  7.560          N  
ATOM   1060  CA  ARG A  66     -25.608   6.592  24.048  1.00  8.150          C  
ATOM   1061  C   ARG A  66     -25.517   5.195  24.688  1.00  8.620          C  
ATOM   1062  O   ARG A  66     -24.471   4.540  24.584  1.00  8.820          O  
ATOM   1063  CB  ARG A  66     -25.676   6.378  22.539  1.00 11.170          C  
ATOM   1064  CG  ARG A  66     -25.952   7.599  21.667  1.00 11.170          C  
ATOM   1065  CD  ARG A  66     -26.047   7.204  20.211  1.00 11.170          C  
ATOM   1066  NE  ARG A  66     -24.779   6.673  19.689  1.00 11.170          N  
ATOM   1067  CZ  ARG A  66     -24.603   6.049  18.490  1.00 11.170          C  
ATOM   1068  NH1 ARG A  66     -25.606   5.827  17.650  1.00 11.170          N  
ATOM   1069  NH2 ARG A  66     -23.396   5.638  18.153  1.00 11.170          N  
ATOM   1070  H   ARG A  66     -23.601   7.397  23.911  1.00  9.070          H  
ATOM   1071  HA  ARG A  66     -26.531   7.067  24.385  1.00  9.780          H  
ATOM   1072 1HB  ARG A  66     -24.732   5.958  22.206  1.00 13.410          H  
ATOM   1073 2HB  ARG A  66     -26.448   5.638  22.321  1.00 13.410          H  
ATOM   1074 1HG  ARG A  66     -26.900   8.047  21.954  1.00 13.410          H  
ATOM   1075 2HG  ARG A  66     -25.149   8.332  21.784  1.00 13.410          H  
ATOM   1076 1HD  ARG A  66     -26.818   6.440  20.091  1.00 13.410          H  
ATOM   1077 2HD  ARG A  66     -26.314   8.084  19.621  1.00 13.410          H  
ATOM   1078  HE  ARG A  66     -23.948   6.794  20.266  1.00 13.410          H  
ATOM   1079 1HH1 ARG A  66     -26.580   6.073  17.869  1.00 13.410          H  
ATOM   1080 2HH1 ARG A  66     -25.424   5.365  16.770  1.00 13.410          H  
ATOM   1081 1HH2 ARG A  66     -22.606   5.754  18.806  1.00 13.410          H  
ATOM   1082 2HH2 ARG A  66     -23.245   5.169  17.273  1.00 13.410          H  
ATOM   1083  N   GLU A  67     -26.603   4.719  25.308  1.00  8.850          N  
ATOM   1084  CA  GLU A  67     -26.593   3.376  25.895  1.00  9.360          C  
ATOM   1085  C   GLU A  67     -26.285   2.329  24.837  1.00  9.960          C  
ATOM   1086  O   GLU A  67     -26.847   2.359  23.741  1.00 10.230          O  
ATOM   1087  CB  GLU A  67     -27.946   3.023  26.520  1.00 12.900          C  
ATOM   1088  CG  GLU A  67     -28.025   1.662  27.201  1.00 12.900          C  
ATOM   1089  CD  GLU A  67     -29.392   1.364  27.732  1.00 12.900          C  
ATOM   1090  OE1 GLU A  67     -30.331   1.999  27.315  1.00 12.900          O  
ATOM   1091  OE2 GLU A  67     -29.502   0.501  28.555  1.00 12.900          O  
ATOM   1092  H   GLU A  67     -27.448   5.286  25.392  1.00 10.620          H  
ATOM   1093  HA  GLU A  67     -25.820   3.337  26.666  1.00 11.230          H  
ATOM   1094 1HB  GLU A  67     -28.148   3.718  27.307  1.00 15.480          H  
ATOM   1095 2HB  GLU A  67     -28.737   3.104  25.776  1.00 15.480          H  
ATOM   1096 1HG  GLU A  67     -27.765   0.880  26.494  1.00 15.480          H  
ATOM   1097 2HG  GLU A  67     -27.304   1.631  28.015  1.00 15.480          H  
ATOM   1098  N   GLY A  68     -25.384   1.409  25.159  1.00 10.170          N  
ATOM   1099  CA  GLY A  68     -25.018   0.315  24.280  1.00 10.760          C  
ATOM   1100  C   GLY A  68     -23.835   0.632  23.381  1.00 10.690          C  
ATOM   1101  O   GLY A  68     -23.275  -0.268  22.748  1.00 11.170          O  
ATOM   1102  H   GLY A  68     -24.940   1.433  26.078  1.00 12.200          H  
ATOM   1103 1HA  GLY A  68     -24.785  -0.558  24.889  1.00 12.910          H  
ATOM   1104 2HA  GLY A  68     -25.877   0.051  23.667  1.00 12.910          H  
ATOM   1105  N   ASP A  69     -23.434   1.897  23.301  1.00 10.120          N  
ATOM   1106  CA  ASP A  69     -22.310   2.215  22.451  1.00 10.110          C  
ATOM   1107  C   ASP A  69     -21.023   2.046  23.236  1.00  9.960          C  
ATOM   1108  O   ASP A  69     -21.039   1.811  24.456  1.00  9.670          O  
ATOM   1109  CB  ASP A  69     -22.436   3.674  21.952  1.00 14.160          C  
ATOM   1110  CG  ASP A  69     -21.611   4.010  20.682  1.00 14.160          C  
ATOM   1111  OD1 ASP A  69     -20.936   3.123  20.215  1.00 14.160          O  
ATOM   1112  OD2 ASP A  69     -21.616   5.157  20.233  1.00 14.160          O  
ATOM   1113  H   ASP A  69     -23.897   2.647  23.829  1.00 12.140          H  
ATOM   1114  HA  ASP A  69     -22.298   1.536  21.597  1.00 12.130          H  
ATOM   1115 1HB  ASP A  69     -23.486   3.887  21.756  1.00 16.990          H  
ATOM   1116 2HB  ASP A  69     -22.122   4.345  22.755  1.00 16.990          H  
ATOM   1117  N   GLU A  70     -19.914   2.276  22.561  1.00 10.220          N  
ATOM   1118  CA  GLU A  70     -18.610   2.268  23.194  1.00 10.090          C  
ATOM   1119  C   GLU A  70     -18.179   3.714  23.291  1.00  9.440          C  
ATOM   1120  O   GLU A  70     -18.443   4.503  22.386  1.00  9.220          O  
ATOM   1121  CB  GLU A  70     -17.581   1.465  22.390  1.00 14.180          C  
ATOM   1122  CG  GLU A  70     -17.844  -0.046  22.274  1.00 14.180          C  
ATOM   1123  CD  GLU A  70     -16.756  -0.750  21.459  1.00 14.180          C  
ATOM   1124  OE1 GLU A  70     -15.867  -0.070  21.014  1.00 14.180          O  
ATOM   1125  OE2 GLU A  70     -16.820  -1.949  21.277  1.00 14.180          O  
ATOM   1126  H   GLU A  70     -20.007   2.460  21.557  1.00 12.260          H  
ATOM   1127  HA  GLU A  70     -18.687   1.854  24.198  1.00 12.110          H  
ATOM   1128 1HB  GLU A  70     -17.528   1.869  21.378  1.00 17.010          H  
ATOM   1129 2HB  GLU A  70     -16.595   1.598  22.841  1.00 17.010          H  
ATOM   1130 1HG  GLU A  70     -17.883  -0.478  23.276  1.00 17.010          H  
ATOM   1131 2HG  GLU A  70     -18.815  -0.200  21.803  1.00 17.010          H  
ATOM   1132  N   SER A  71     -17.497   4.074  24.359  1.00  9.170          N  
ATOM   1133  CA  SER A  71     -17.009   5.432  24.432  1.00  8.560          C  
ATOM   1134  C   SER A  71     -15.658   5.575  23.780  1.00  8.450          C  
ATOM   1135  O   SER A  71     -14.821   4.671  23.851  1.00  8.540          O  
ATOM   1136  CB  SER A  71     -16.901   5.950  25.823  1.00 12.230          C  
ATOM   1137  OG  SER A  71     -16.294   7.199  25.741  1.00 12.230          O  
ATOM   1138  H   SER A  71     -17.306   3.411  25.097  1.00 11.000          H  
ATOM   1139  HA  SER A  71     -17.705   6.077  23.895  1.00 10.270          H  
ATOM   1140 1HB  SER A  71     -17.888   6.040  26.276  1.00 14.670          H  
ATOM   1141 2HB  SER A  71     -16.307   5.276  26.431  1.00 14.670          H  
ATOM   1142  HG  SER A  71     -16.152   7.520  26.644  1.00 14.670          H  
ATOM   1143  N   ASP A  72     -15.439   6.738  23.178  1.00  8.290          N  
ATOM   1144  CA  ASP A  72     -14.174   7.080  22.554  1.00  8.250          C  
ATOM   1145  C   ASP A  72     -13.322   7.944  23.473  1.00  7.580          C  
ATOM   1146  O   ASP A  72     -12.320   8.519  23.030  1.00  7.610          O  
ATOM   1147  CB  ASP A  72     -14.411   7.804  21.231  1.00 11.570          C  
ATOM   1148  CG  ASP A  72     -15.063   6.917  20.162  1.00 11.570          C  
ATOM   1149  OD1 ASP A  72     -14.680   5.785  20.023  1.00 11.570          O  
ATOM   1150  OD2 ASP A  72     -15.975   7.394  19.490  1.00 11.570          O  
ATOM   1151  H   ASP A  72     -16.194   7.409  23.162  1.00  9.950          H  
ATOM   1152  HA  ASP A  72     -13.629   6.158  22.350  1.00  9.900          H  
ATOM   1153 1HB  ASP A  72     -15.049   8.658  21.411  1.00 13.880          H  
ATOM   1154 2HB  ASP A  72     -13.462   8.179  20.847  1.00 13.880          H  
ATOM   1155  N   GLY A  73     -13.744   8.054  24.738  1.00  7.020          N  
ATOM   1156  CA  GLY A  73     -13.046   8.839  25.752  1.00  6.350          C  
ATOM   1157  C   GLY A  73     -13.907   9.165  26.987  1.00  5.780          C  
ATOM   1158  O   GLY A  73     -15.001   8.626  27.186  1.00  5.920          O  
ATOM   1159  H   GLY A  73     -14.590   7.561  25.008  1.00  8.420          H  
ATOM   1160 1HA  GLY A  73     -12.154   8.303  26.073  1.00  7.620          H  
ATOM   1161 2HA  GLY A  73     -12.697   9.755  25.304  1.00  7.620          H  
ATOM   1162  N   LEU A  74     -13.370   9.997  27.866  1.00  5.200          N  
ATOM   1163  CA  LEU A  74     -14.074  10.371  29.084  1.00  4.630          C  
ATOM   1164  C   LEU A  74     -14.502  11.804  29.121  1.00  4.160          C  
ATOM   1165  O   LEU A  74     -13.800  12.708  28.664  1.00  4.100          O  
ATOM   1166  CB  LEU A  74     -13.247  10.064  30.312  1.00  6.710          C  
ATOM   1167  CG  LEU A  74     -12.883   8.621  30.524  1.00  6.710          C  
ATOM   1168  CD1 LEU A  74     -12.101   8.536  31.773  1.00  6.710          C  
ATOM   1169  CD2 LEU A  74     -14.125   7.793  30.592  1.00  6.710          C  
ATOM   1170  H   LEU A  74     -12.471  10.412  27.633  1.00  6.240          H  
ATOM   1171  HA  LEU A  74     -15.001   9.812  29.131  1.00  5.560          H  
ATOM   1172 1HB  LEU A  74     -12.321  10.630  30.252  1.00  8.050          H  
ATOM   1173 2HB  LEU A  74     -13.790  10.406  31.177  1.00  8.050          H  
ATOM   1174  HG  LEU A  74     -12.251   8.255  29.719  1.00  8.050          H  
ATOM   1175 1HD1 LEU A  74     -11.823   7.508  31.963  1.00  8.050          H  
ATOM   1176 2HD1 LEU A  74     -11.214   9.144  31.670  1.00  8.050          H  
ATOM   1177 3HD1 LEU A  74     -12.682   8.892  32.601  1.00  8.050          H  
ATOM   1178 1HD2 LEU A  74     -13.865   6.765  30.801  1.00  8.050          H  
ATOM   1179 2HD2 LEU A  74     -14.752   8.169  31.372  1.00  8.050          H  
ATOM   1180 3HD2 LEU A  74     -14.680   7.813  29.671  1.00  8.050          H  
ATOM   1181  N   PHE A  75     -15.662  12.021  29.725  1.00  3.910          N  
ATOM   1182  CA  PHE A  75     -16.224  13.354  29.756  1.00  3.430          C  
ATOM   1183  C   PHE A  75     -16.278  13.959  31.160  1.00  2.830          C  
ATOM   1184  O   PHE A  75     -16.966  13.432  32.037  1.00  2.870          O  
ATOM   1185  CB  PHE A  75     -17.658  13.222  29.273  1.00  4.990          C  
ATOM   1186  CG  PHE A  75     -17.866  12.606  27.905  1.00  4.990          C  
ATOM   1187  CD1 PHE A  75     -17.989  11.221  27.834  1.00  4.990          C  
ATOM   1188  CD2 PHE A  75     -17.972  13.326  26.721  1.00  4.990          C  
ATOM   1189  CE1 PHE A  75     -18.201  10.590  26.644  1.00  4.990          C  
ATOM   1190  CE2 PHE A  75     -18.191  12.681  25.529  1.00  4.990          C  
ATOM   1191  CZ  PHE A  75     -18.306  11.311  25.501  1.00  4.990          C  
ATOM   1192  H   PHE A  75     -16.203  11.229  30.102  1.00  4.690          H  
ATOM   1193  HA  PHE A  75     -15.641  14.010  29.105  1.00  4.120          H  
ATOM   1194 1HB  PHE A  75     -18.113  12.612  29.941  1.00  5.990          H  
ATOM   1195 2HB  PHE A  75     -18.177  14.143  29.333  1.00  5.990          H  
ATOM   1196  HD1 PHE A  75     -17.919  10.622  28.751  1.00  5.990          H  
ATOM   1197  HD2 PHE A  75     -17.890  14.386  26.718  1.00  5.990          H  
ATOM   1198  HE1 PHE A  75     -18.291   9.502  26.614  1.00  5.990          H  
ATOM   1199  HE2 PHE A  75     -18.277  13.249  24.606  1.00  5.990          H  
ATOM   1200  HZ  PHE A  75     -18.488  10.798  24.566  1.00  5.990          H  
ATOM   1201  N   LEU A  76     -15.615  15.100  31.370  1.00  2.420          N  
ATOM   1202  CA  LEU A  76     -15.669  15.766  32.678  1.00  1.930          C  
ATOM   1203  C   LEU A  76     -16.584  16.942  32.622  1.00  1.710          C  
ATOM   1204  O   LEU A  76     -16.433  17.825  31.785  1.00  1.850          O  
ATOM   1205  CB  LEU A  76     -14.347  16.349  33.171  1.00  2.900          C  
ATOM   1206  CG  LEU A  76     -13.455  15.509  34.012  1.00  2.900          C  
ATOM   1207  CD1 LEU A  76     -12.604  14.629  33.143  1.00  2.900          C  
ATOM   1208  CD2 LEU A  76     -12.669  16.425  34.894  1.00  2.900          C  
ATOM   1209  H   LEU A  76     -15.049  15.494  30.614  1.00  2.900          H  
ATOM   1210  HA  LEU A  76     -16.046  15.064  33.410  1.00  2.320          H  
ATOM   1211 1HB  LEU A  76     -13.783  16.606  32.297  1.00  3.480          H  
ATOM   1212 2HB  LEU A  76     -14.569  17.268  33.719  1.00  3.480          H  
ATOM   1213  HG  LEU A  76     -14.049  14.893  34.650  1.00  3.480          H  
ATOM   1214 1HD1 LEU A  76     -11.950  14.012  33.762  1.00  3.480          H  
ATOM   1215 2HD1 LEU A  76     -13.233  13.986  32.530  1.00  3.480          H  
ATOM   1216 3HD1 LEU A  76     -12.010  15.268  32.506  1.00  3.480          H  
ATOM   1217 1HD2 LEU A  76     -12.031  15.860  35.550  1.00  3.480          H  
ATOM   1218 2HD2 LEU A  76     -12.065  17.106  34.295  1.00  3.480          H  
ATOM   1219 3HD2 LEU A  76     -13.380  16.983  35.483  1.00  3.480          H  
ATOM   1220  N   ILE A  77     -17.463  17.040  33.578  1.00  1.610          N  
ATOM   1221  CA  ILE A  77     -18.380  18.159  33.530  1.00  1.550          C  
ATOM   1222  C   ILE A  77     -17.649  19.419  33.985  1.00  1.640          C  
ATOM   1223  O   ILE A  77     -17.049  19.452  35.056  1.00  1.860          O  
ATOM   1224  CB  ILE A  77     -19.603  17.842  34.390  1.00  2.190          C  
ATOM   1225  CG1 ILE A  77     -20.291  16.586  33.796  1.00  2.190          C  
ATOM   1226  CG2 ILE A  77     -20.572  19.048  34.422  1.00  2.190          C  
ATOM   1227  CD1 ILE A  77     -21.303  15.973  34.686  1.00  2.190          C  
ATOM   1228  H   ILE A  77     -17.511  16.297  34.291  1.00  1.930          H  
ATOM   1229  HA  ILE A  77     -18.710  18.309  32.502  1.00  1.860          H  
ATOM   1230  HB  ILE A  77     -19.278  17.597  35.387  1.00  2.630          H  
ATOM   1231 1HG1 ILE A  77     -20.760  16.851  32.853  1.00  2.630          H  
ATOM   1232 2HG1 ILE A  77     -19.534  15.824  33.604  1.00  2.630          H  
ATOM   1233 1HG2 ILE A  77     -21.443  18.829  35.029  1.00  2.630          H  
ATOM   1234 2HG2 ILE A  77     -20.085  19.915  34.831  1.00  2.630          H  
ATOM   1235 3HG2 ILE A  77     -20.892  19.276  33.420  1.00  2.630          H  
ATOM   1236 1HD1 ILE A  77     -21.697  15.090  34.198  1.00  2.630          H  
ATOM   1237 2HD1 ILE A  77     -20.815  15.688  35.615  1.00  2.630          H  
ATOM   1238 3HD1 ILE A  77     -22.112  16.663  34.903  1.00  2.630          H  
ATOM   1239  N   VAL A  78     -17.677  20.442  33.137  1.00  1.790          N  
ATOM   1240  CA  VAL A  78     -17.003  21.722  33.357  1.00  2.260          C  
ATOM   1241  C   VAL A  78     -17.958  22.697  33.986  1.00  2.500          C  
ATOM   1242  O   VAL A  78     -17.607  23.458  34.890  1.00  2.940          O  
ATOM   1243  CB  VAL A  78     -16.520  22.300  32.021  1.00  2.980          C  
ATOM   1244  CG1 VAL A  78     -15.881  23.664  32.198  1.00  2.980          C  
ATOM   1245  CG2 VAL A  78     -15.622  21.361  31.430  1.00  2.980          C  
ATOM   1246  H   VAL A  78     -18.185  20.316  32.264  1.00  2.150          H  
ATOM   1247  HA  VAL A  78     -16.157  21.569  34.014  1.00  2.710          H  
ATOM   1248  HB  VAL A  78     -17.344  22.433  31.385  1.00  3.570          H  
ATOM   1249 1HG1 VAL A  78     -15.563  24.039  31.226  1.00  3.570          H  
ATOM   1250 2HG1 VAL A  78     -16.592  24.369  32.628  1.00  3.570          H  
ATOM   1251 3HG1 VAL A  78     -15.016  23.579  32.853  1.00  3.570          H  
ATOM   1252 1HG2 VAL A  78     -15.277  21.724  30.466  1.00  3.570          H  
ATOM   1253 2HG2 VAL A  78     -14.820  21.236  32.090  1.00  3.570          H  
ATOM   1254 3HG2 VAL A  78     -16.124  20.431  31.308  1.00  3.570          H  
ATOM   1255  N   SER A  79     -19.151  22.712  33.424  1.00  2.280          N  
ATOM   1256  CA  SER A  79     -20.215  23.609  33.834  1.00  2.520          C  
ATOM   1257  C   SER A  79     -21.555  22.986  33.500  1.00  2.190          C  
ATOM   1258  O   SER A  79     -21.721  22.380  32.439  1.00  1.890          O  
ATOM   1259  CB  SER A  79     -20.083  24.959  33.167  1.00  3.430          C  
ATOM   1260  OG  SER A  79     -21.125  25.804  33.569  1.00  3.430          O  
ATOM   1261  H   SER A  79     -19.309  22.037  32.675  1.00  2.740          H  
ATOM   1262  HA  SER A  79     -20.160  23.755  34.912  1.00  3.020          H  
ATOM   1263 1HB  SER A  79     -19.121  25.405  33.424  1.00  4.120          H  
ATOM   1264 2HB  SER A  79     -20.109  24.841  32.091  1.00  4.120          H  
ATOM   1265  HG  SER A  79     -20.968  26.643  33.125  1.00  4.120          H  
ATOM   1266  N   GLY A  80     -22.522  23.136  34.398  1.00  2.420          N  
ATOM   1267  CA  GLY A  80     -23.864  22.599  34.177  1.00  2.310          C  
ATOM   1268  C   GLY A  80     -24.037  21.231  34.821  1.00  2.380          C  
ATOM   1269  O   GLY A  80     -23.160  20.778  35.560  1.00  2.450          O  
ATOM   1270  H   GLY A  80     -22.322  23.652  35.244  1.00  2.900          H  
ATOM   1271 1HA  GLY A  80     -24.605  23.289  34.581  1.00  2.770          H  
ATOM   1272 2HA  GLY A  80     -24.051  22.526  33.106  1.00  2.770          H  
ATOM   1273  N   LEU A  81     -25.220  20.642  34.633  1.00  2.530          N  
ATOM   1274  CA  LEU A  81     -25.581  19.355  35.240  1.00  2.910          C  
ATOM   1275  C   LEU A  81     -25.946  18.282  34.206  1.00  2.860          C  
ATOM   1276  O   LEU A  81     -26.553  18.578  33.161  1.00  2.690          O  
ATOM   1277  CB  LEU A  81     -26.748  19.551  36.206  1.00  3.920          C  
ATOM   1278  CG  LEU A  81     -26.554  20.555  37.350  1.00  3.920          C  
ATOM   1279  CD1 LEU A  81     -27.880  20.697  38.066  1.00  3.920          C  
ATOM   1280  CD2 LEU A  81     -25.456  20.079  38.301  1.00  3.920          C  
ATOM   1281  H   LEU A  81     -25.880  21.117  34.014  1.00  3.040          H  
ATOM   1282  HA  LEU A  81     -24.721  18.977  35.789  1.00  3.490          H  
ATOM   1283 1HB  LEU A  81     -27.592  19.874  35.659  1.00  4.710          H  
ATOM   1284 2HB  LEU A  81     -26.996  18.582  36.648  1.00  4.710          H  
ATOM   1285  HG  LEU A  81     -26.282  21.529  36.946  1.00  4.710          H  
ATOM   1286 1HD1 LEU A  81     -27.786  21.416  38.876  1.00  4.710          H  
ATOM   1287 2HD1 LEU A  81     -28.641  21.043  37.361  1.00  4.710          H  
ATOM   1288 3HD1 LEU A  81     -28.184  19.728  38.470  1.00  4.710          H  
ATOM   1289 1HD2 LEU A  81     -25.342  20.798  39.112  1.00  4.710          H  
ATOM   1290 2HD2 LEU A  81     -25.724  19.103  38.714  1.00  4.710          H  
ATOM   1291 3HD2 LEU A  81     -24.519  19.999  37.763  1.00  4.710          H  
ATOM   1292  N   VAL A  82     -25.642  17.022  34.558  1.00  3.180          N  
ATOM   1293  CA  VAL A  82     -25.904  15.830  33.731  1.00  3.440          C  
ATOM   1294  C   VAL A  82     -26.742  14.704  34.381  1.00  4.130          C  
ATOM   1295  O   VAL A  82     -26.485  14.271  35.511  1.00  4.420          O  
ATOM   1296  CB  VAL A  82     -24.558  15.261  33.270  1.00  4.710          C  
ATOM   1297  CG1 VAL A  82     -24.729  14.009  32.522  1.00  4.710          C  
ATOM   1298  CG2 VAL A  82     -23.890  16.270  32.368  1.00  4.710          C  
ATOM   1299  H   VAL A  82     -25.171  16.882  35.462  1.00  3.820          H  
ATOM   1300  HA  VAL A  82     -26.445  16.161  32.844  1.00  4.130          H  
ATOM   1301  HB  VAL A  82     -23.953  15.051  34.135  1.00  5.650          H  
ATOM   1302 1HG1 VAL A  82     -23.759  13.659  32.222  1.00  5.650          H  
ATOM   1303 2HG1 VAL A  82     -25.196  13.249  33.141  1.00  5.650          H  
ATOM   1304 3HG1 VAL A  82     -25.345  14.194  31.641  1.00  5.650          H  
ATOM   1305 1HG2 VAL A  82     -22.944  15.900  32.032  1.00  5.650          H  
ATOM   1306 2HG2 VAL A  82     -24.529  16.444  31.508  1.00  5.650          H  
ATOM   1307 3HG2 VAL A  82     -23.730  17.201  32.900  1.00  5.650          H  
ATOM   1308  N   LYS A  83     -27.733  14.203  33.628  1.00  4.450          N  
ATOM   1309  CA  LYS A  83     -28.598  13.099  34.058  1.00  5.120          C  
ATOM   1310  C   LYS A  83     -28.228  11.786  33.369  1.00  5.470          C  
ATOM   1311  O   LYS A  83     -28.057  11.725  32.149  1.00  5.380          O  
ATOM   1312  CB  LYS A  83     -30.074  13.409  33.796  1.00  6.900          C  
ATOM   1313  CG  LYS A  83     -31.025  12.266  34.219  1.00  6.900          C  
ATOM   1314  CD  LYS A  83     -32.488  12.631  34.055  1.00  6.900          C  
ATOM   1315  CE  LYS A  83     -33.381  11.456  34.446  1.00  6.900          C  
ATOM   1316  NZ  LYS A  83     -34.830  11.796  34.343  1.00  6.900          N  
ATOM   1317  H   LYS A  83     -27.855  14.567  32.680  1.00  5.340          H  
ATOM   1318  HA  LYS A  83     -28.468  12.953  35.133  1.00  6.140          H  
ATOM   1319 1HB  LYS A  83     -30.358  14.310  34.342  1.00  8.280          H  
ATOM   1320 2HB  LYS A  83     -30.220  13.604  32.730  1.00  8.280          H  
ATOM   1321 1HG  LYS A  83     -30.841  11.399  33.588  1.00  8.280          H  
ATOM   1322 2HG  LYS A  83     -30.826  11.974  35.249  1.00  8.280          H  
ATOM   1323 1HD  LYS A  83     -32.730  13.489  34.684  1.00  8.280          H  
ATOM   1324 2HD  LYS A  83     -32.681  12.893  33.016  1.00  8.280          H  
ATOM   1325 1HE  LYS A  83     -33.166  10.614  33.786  1.00  8.280          H  
ATOM   1326 2HE  LYS A  83     -33.158  11.162  35.472  1.00  8.280          H  
ATOM   1327 1HZ  LYS A  83     -35.384  10.993  34.609  1.00  8.280          H  
ATOM   1328 2HZ  LYS A  83     -35.037  12.566  34.965  1.00  8.280          H  
ATOM   1329 3HZ  LYS A  83     -35.054  12.058  33.394  1.00  8.280          H  
ATOM   1330  N   LEU A  84     -28.149  10.716  34.149  1.00  5.940          N  
ATOM   1331  CA  LEU A  84     -27.788   9.420  33.604  1.00  6.330          C  
ATOM   1332  C   LEU A  84     -28.943   8.457  33.827  1.00  7.000          C  
ATOM   1333  O   LEU A  84     -29.589   8.511  34.878  1.00  7.300          O  
ATOM   1334  CB  LEU A  84     -26.512   8.930  34.320  1.00  8.710          C  
ATOM   1335  CG  LEU A  84     -25.259   9.854  34.146  1.00  8.710          C  
ATOM   1336  CD1 LEU A  84     -25.219  10.954  35.221  1.00  8.710          C  
ATOM   1337  CD2 LEU A  84     -23.984   9.034  34.202  1.00  8.710          C  
ATOM   1338  H   LEU A  84     -28.288  10.817  35.161  1.00  7.130          H  
ATOM   1339  HA  LEU A  84     -27.607   9.506  32.536  1.00  7.600          H  
ATOM   1340 1HB  LEU A  84     -26.728   8.844  35.381  1.00 10.450          H  
ATOM   1341 2HB  LEU A  84     -26.263   7.940  33.939  1.00 10.450          H  
ATOM   1342  HG  LEU A  84     -25.335  10.335  33.217  1.00 10.450          H  
ATOM   1343 1HD1 LEU A  84     -24.359  11.570  35.021  1.00 10.450          H  
ATOM   1344 2HD1 LEU A  84     -26.073  11.585  35.217  1.00 10.450          H  
ATOM   1345 3HD1 LEU A  84     -25.138  10.498  36.202  1.00 10.450          H  
ATOM   1346 1HD2 LEU A  84     -23.125   9.694  34.054  1.00 10.450          H  
ATOM   1347 2HD2 LEU A  84     -23.907   8.550  35.177  1.00 10.450          H  
ATOM   1348 3HD2 LEU A  84     -23.996   8.279  33.425  1.00 10.450          H  
ATOM   1349  N   TYR A  85     -29.201   7.569  32.858  1.00  7.280          N  
ATOM   1350  CA  TYR A  85     -30.264   6.578  33.024  1.00  7.940          C  
ATOM   1351  C   TYR A  85     -30.089   5.314  32.176  1.00  8.450          C  
ATOM   1352  O   TYR A  85     -29.396   5.305  31.162  1.00  8.300          O  
ATOM   1353  CB  TYR A  85     -31.604   7.265  32.752  1.00 10.850          C  
ATOM   1354  CG  TYR A  85     -31.715   7.869  31.358  1.00 10.850          C  
ATOM   1355  CD1 TYR A  85     -32.294   7.153  30.325  1.00 10.850          C  
ATOM   1356  CD2 TYR A  85     -31.217   9.158  31.119  1.00 10.850          C  
ATOM   1357  CE1 TYR A  85     -32.392   7.721  29.071  1.00 10.850          C  
ATOM   1358  CE2 TYR A  85     -31.308   9.711  29.874  1.00 10.850          C  
ATOM   1359  CZ  TYR A  85     -31.899   9.005  28.850  1.00 10.850          C  
ATOM   1360  OH  TYR A  85     -32.000   9.568  27.603  1.00 10.850          O  
ATOM   1361  H   TYR A  85     -28.669   7.618  31.983  1.00  8.740          H  
ATOM   1362  HA  TYR A  85     -30.255   6.255  34.061  1.00  9.530          H  
ATOM   1363 1HB  TYR A  85     -32.413   6.546  32.878  1.00 13.020          H  
ATOM   1364 2HB  TYR A  85     -31.760   8.060  33.482  1.00 13.020          H  
ATOM   1365  HD1 TYR A  85     -32.677   6.143  30.500  1.00 13.020          H  
ATOM   1366  HD2 TYR A  85     -30.754   9.726  31.922  1.00 13.020          H  
ATOM   1367  HE1 TYR A  85     -32.852   7.160  28.258  1.00 13.020          H  
ATOM   1368  HE2 TYR A  85     -30.918  10.714  29.697  1.00 13.020          H  
ATOM   1369  HH  TYR A  85     -32.573   9.025  27.053  1.00 13.020          H  
ATOM   1370  N   GLY A  86     -30.773   4.246  32.572  1.00  9.100          N  
ATOM   1371  CA  GLY A  86     -30.668   2.945  31.890  1.00  9.670          C  
ATOM   1372  C   GLY A  86     -31.809   2.580  30.951  1.00 10.150          C  
ATOM   1373  O   GLY A  86     -32.289   3.413  30.181  1.00 10.290          O  
ATOM   1374  H   GLY A  86     -31.368   4.351  33.380  1.00 10.920          H  
ATOM   1375 1HA  GLY A  86     -29.745   2.936  31.309  1.00 11.600          H  
ATOM   1376 2HA  GLY A  86     -30.540   2.148  32.610  1.00 11.600          H  
ATOM   1377  N   LYS A  87     -32.184   1.296  30.980  1.00 10.540          N  
ATOM   1378  CA  LYS A  87     -33.160   0.715  30.059  1.00 11.070          C  
ATOM   1379  C   LYS A  87     -34.600   1.188  30.192  1.00 11.480          C  
ATOM   1380  O   LYS A  87     -35.133   1.371  31.285  1.00 11.390          O  
ATOM   1381  CB  LYS A  87     -33.155  -0.814  30.157  1.00 15.290          C  
ATOM   1382  CG  LYS A  87     -31.872  -1.478  29.651  1.00 15.290          C  
ATOM   1383  CD  LYS A  87     -31.973  -3.014  29.660  1.00 15.290          C  
ATOM   1384  CE  LYS A  87     -30.656  -3.675  29.222  1.00 15.290          C  
ATOM   1385  NZ  LYS A  87     -30.725  -5.168  29.297  1.00 15.290          N  
ATOM   1386  H   LYS A  87     -31.756   0.684  31.677  1.00 12.650          H  
ATOM   1387  HA  LYS A  87     -32.833   0.977  29.050  1.00 13.280          H  
ATOM   1388 1HB  LYS A  87     -33.280  -1.104  31.202  1.00 18.340          H  
ATOM   1389 2HB  LYS A  87     -33.995  -1.220  29.599  1.00 18.340          H  
ATOM   1390 1HG  LYS A  87     -31.662  -1.129  28.638  1.00 18.340          H  
ATOM   1391 2HG  LYS A  87     -31.043  -1.172  30.293  1.00 18.340          H  
ATOM   1392 1HD  LYS A  87     -32.242  -3.371  30.650  1.00 18.340          H  
ATOM   1393 2HD  LYS A  87     -32.758  -3.320  28.971  1.00 18.340          H  
ATOM   1394 1HE  LYS A  87     -30.432  -3.381  28.198  1.00 18.340          H  
ATOM   1395 2HE  LYS A  87     -29.854  -3.328  29.875  1.00 18.340          H  
ATOM   1396 1HZ  LYS A  87     -29.846  -5.569  29.017  1.00 18.340          H  
ATOM   1397 2HZ  LYS A  87     -30.926  -5.436  30.279  1.00 18.340          H  
ATOM   1398 3HZ  LYS A  87     -31.457  -5.514  28.703  1.00 18.340          H  
ATOM   1399  N   SER A  88     -35.243   1.295  29.040  1.00 12.040          N  
ATOM   1400  CA  SER A  88     -36.644   1.653  28.888  1.00 12.640          C  
ATOM   1401  C   SER A  88     -37.076   1.136  27.547  1.00 12.880          C  
ATOM   1402  O   SER A  88     -36.256   0.626  26.788  1.00 12.660          O  
ATOM   1403  CB  SER A  88     -36.875   3.153  28.874  1.00 17.460          C  
ATOM   1404  OG  SER A  88     -36.382   3.731  27.674  1.00 17.460          O  
ATOM   1405  H   SER A  88     -34.710   1.141  28.195  1.00 14.450          H  
ATOM   1406  HA  SER A  88     -37.236   1.178  29.671  1.00 15.170          H  
ATOM   1407 1HB  SER A  88     -37.937   3.366  28.974  1.00 20.950          H  
ATOM   1408 2HB  SER A  88     -36.368   3.600  29.730  1.00 20.950          H  
ATOM   1409  HG  SER A  88     -36.982   3.437  26.919  1.00 20.950          H  
ATOM   1410  N   ALA A  89     -38.359   1.245  27.247  1.00 13.410          N  
ATOM   1411  CA  ALA A  89     -38.819   0.910  25.911  1.00 13.970          C  
ATOM   1412  C   ALA A  89     -38.132   1.880  24.956  1.00 14.590          C  
ATOM   1413  O   ALA A  89     -37.752   2.992  25.356  1.00 14.840          O  
ATOM   1414  CB  ALA A  89     -40.329   0.994  25.801  1.00 19.330          C  
ATOM   1415  H   ALA A  89     -39.004   1.618  27.930  1.00 16.090          H  
ATOM   1416  HA  ALA A  89     -38.495  -0.103  25.666  1.00 16.760          H  
ATOM   1417 1HB  ALA A  89     -40.634   0.745  24.782  1.00 23.200          H  
ATOM   1418 2HB  ALA A  89     -40.782   0.295  26.498  1.00 23.200          H  
ATOM   1419 3HB  ALA A  89     -40.654   2.006  26.037  1.00 23.200          H  
ATOM   1420  N   PHE A  90     -37.924   1.446  23.717  1.00 14.930          N  
ATOM   1421  CA  PHE A  90     -37.268   2.255  22.699  1.00 15.630          C  
ATOM   1422  C   PHE A  90     -37.799   1.900  21.310  1.00 16.210          C  
ATOM   1423  O   PHE A  90     -38.446   0.869  21.130  1.00 16.620          O  
ATOM   1424  CB  PHE A  90     -35.745   2.098  22.853  1.00 21.600          C  
ATOM   1425  CG  PHE A  90     -35.180   0.695  22.659  1.00 21.600          C  
ATOM   1426  CD1 PHE A  90     -34.592   0.280  21.478  1.00 21.600          C  
ATOM   1427  CD2 PHE A  90     -35.251  -0.217  23.692  1.00 21.600          C  
ATOM   1428  CE1 PHE A  90     -34.084  -1.015  21.363  1.00 21.600          C  
ATOM   1429  CE2 PHE A  90     -34.762  -1.489  23.567  1.00 21.600          C  
ATOM   1430  CZ  PHE A  90     -34.176  -1.886  22.404  1.00 21.600          C  
ATOM   1431  H   PHE A  90     -38.243   0.522  23.470  1.00 17.920          H  
ATOM   1432  HA  PHE A  90     -37.508   3.303  22.889  1.00 18.760          H  
ATOM   1433 1HB  PHE A  90     -35.251   2.747  22.163  1.00 25.920          H  
ATOM   1434 2HB  PHE A  90     -35.463   2.434  23.858  1.00 25.920          H  
ATOM   1435  HD1 PHE A  90     -34.511   0.967  20.651  1.00 25.920          H  
ATOM   1436  HD2 PHE A  90     -35.707   0.082  24.623  1.00 25.920          H  
ATOM   1437  HE1 PHE A  90     -33.611  -1.351  20.447  1.00 25.920          H  
ATOM   1438  HE2 PHE A  90     -34.841  -2.187  24.402  1.00 25.920          H  
ATOM   1439  HZ  PHE A  90     -33.784  -2.897  22.309  1.00 25.920          H  
ATOM   1440  N   LEU A  91     -37.508   2.733  20.312  1.00 16.390          N  
ATOM   1441  CA  LEU A  91     -38.055   2.512  18.965  1.00 17.070          C  
ATOM   1442  C   LEU A  91     -37.660   1.194  18.308  1.00 17.490          C  
ATOM   1443  O   LEU A  91     -38.439   0.635  17.540  1.00 17.700          O  
ATOM   1444  CB  LEU A  91     -37.646   3.644  18.012  1.00 23.630          C  
ATOM   1445  CG  LEU A  91     -38.232   5.074  18.275  1.00 23.630          C  
ATOM   1446  CD1 LEU A  91     -37.593   6.061  17.278  1.00 23.630          C  
ATOM   1447  CD2 LEU A  91     -39.751   5.080  18.120  1.00 23.630          C  
ATOM   1448  H   LEU A  91     -36.964   3.561  20.513  1.00 19.670          H  
ATOM   1449  HA  LEU A  91     -39.137   2.498  19.053  1.00 20.480          H  
ATOM   1450 1HB  LEU A  91     -36.580   3.719  18.029  1.00 28.350          H  
ATOM   1451 2HB  LEU A  91     -37.936   3.354  17.000  1.00 28.350          H  
ATOM   1452  HG  LEU A  91     -37.970   5.391  19.282  1.00 28.350          H  
ATOM   1453 1HD1 LEU A  91     -37.974   7.065  17.461  1.00 28.350          H  
ATOM   1454 2HD1 LEU A  91     -36.544   6.062  17.383  1.00 28.350          H  
ATOM   1455 3HD1 LEU A  91     -37.839   5.765  16.255  1.00 28.350          H  
ATOM   1456 1HD2 LEU A  91     -40.125   6.087  18.301  1.00 28.350          H  
ATOM   1457 2HD2 LEU A  91     -40.012   4.773  17.105  1.00 28.350          H  
ATOM   1458 3HD2 LEU A  91     -40.214   4.404  18.830  1.00 28.350          H  
ATOM   1459  N   ASP A  92     -36.469   0.688  18.591  1.00 17.760          N  
ATOM   1460  CA  ASP A  92     -36.025  -0.561  17.975  1.00 18.310          C  
ATOM   1461  C   ASP A  92     -36.328  -1.776  18.865  1.00 18.470          C  
ATOM   1462  O   ASP A  92     -35.842  -2.878  18.603  1.00 18.650          O  
ATOM   1463  CB  ASP A  92     -34.521  -0.538  17.673  1.00 25.410          C  
ATOM   1464  CG  ASP A  92     -34.057   0.475  16.627  1.00 25.410          C  
ATOM   1465  OD1 ASP A  92     -34.804   0.924  15.778  1.00 25.410          O  
ATOM   1466  OD2 ASP A  92     -32.911   0.847  16.729  1.00 25.410          O  
ATOM   1467  H   ASP A  92     -35.862   1.183  19.220  1.00 21.310          H  
ATOM   1468  HA  ASP A  92     -36.562  -0.693  17.036  1.00 21.970          H  
ATOM   1469 1HB  ASP A  92     -33.988  -0.310  18.571  1.00 30.500          H  
ATOM   1470 2HB  ASP A  92     -34.204  -1.533  17.355  1.00 30.500          H  
ATOM   1471  N   HIS A  93     -37.070  -1.570  19.952  1.00 18.520          N  
ATOM   1472  CA  HIS A  93     -37.407  -2.639  20.881  1.00 18.790          C  
ATOM   1473  C   HIS A  93     -38.227  -3.743  20.240  1.00 18.710          C  
ATOM   1474  O   HIS A  93     -39.170  -3.482  19.486  1.00 19.090          O  
ATOM   1475  CB  HIS A  93     -38.168  -2.099  22.094  1.00 26.200          C  
ATOM   1476  CG  HIS A  93     -38.429  -3.142  23.132  1.00 26.200          C  
ATOM   1477  ND1 HIS A  93     -37.447  -3.668  23.952  1.00 26.200          N  
ATOM   1478  CD2 HIS A  93     -39.557  -3.768  23.456  1.00 26.200          C  
ATOM   1479  CE1 HIS A  93     -37.986  -4.591  24.731  1.00 26.200          C  
ATOM   1480  NE2 HIS A  93     -39.262  -4.672  24.442  1.00 26.200          N  
ATOM   1481  H   HIS A  93     -37.462  -0.647  20.147  1.00 22.220          H  
ATOM   1482  HA  HIS A  93     -36.492  -3.098  21.245  1.00 22.550          H  
ATOM   1483 1HB  HIS A  93     -37.613  -1.293  22.542  1.00 31.440          H  
ATOM   1484 2HB  HIS A  93     -39.125  -1.694  21.764  1.00 31.440          H  
ATOM   1485  HD2 HIS A  93     -40.515  -3.600  23.007  1.00 31.440          H  
ATOM   1486  HE1 HIS A  93     -37.464  -5.188  25.475  1.00 31.440          H  
ATOM   1487  HE2 HIS A  93     -39.968  -5.310  24.858  1.00 31.440          H  
ATOM   1488  N   ASP A  94     -37.871  -4.987  20.551  1.00 18.330          N  
ATOM   1489  CA  ASP A  94     -38.618  -6.144  20.079  1.00 18.370          C  
ATOM   1490  C   ASP A  94     -39.777  -6.308  21.069  1.00 18.190          C  
ATOM   1491  O   ASP A  94     -39.572  -6.760  22.196  1.00 18.190          O  
ATOM   1492  CB  ASP A  94     -37.715  -7.389  20.053  1.00 25.700          C  
ATOM   1493  CG  ASP A  94     -38.363  -8.628  19.431  1.00 25.700          C  
ATOM   1494  OD1 ASP A  94     -39.502  -8.551  19.052  1.00 25.700          O  
ATOM   1495  OD2 ASP A  94     -37.696  -9.637  19.327  1.00 25.700          O  
ATOM   1496  H   ASP A  94     -37.066  -5.132  21.144  1.00 22.000          H  
ATOM   1497  HA  ASP A  94     -39.019  -5.951  19.084  1.00 22.040          H  
ATOM   1498 1HB  ASP A  94     -36.806  -7.159  19.497  1.00 30.840          H  
ATOM   1499 2HB  ASP A  94     -37.419  -7.635  21.074  1.00 30.840          H  
ATOM   1500  N   ASN A  95     -40.963  -5.868  20.658  1.00 18.140          N  
ATOM   1501  CA  ASN A  95     -42.150  -5.778  21.504  1.00 18.050          C  
ATOM   1502  C   ASN A  95     -42.677  -7.134  21.963  1.00 18.150          C  
ATOM   1503  O   ASN A  95     -42.543  -8.121  21.243  1.00 18.280          O  
ATOM   1504  CB  ASN A  95     -43.210  -4.992  20.761  1.00 25.310          C  
ATOM   1505  CG  ASN A  95     -42.865  -3.536  20.655  1.00 25.310          C  
ATOM   1506  OD1 ASN A  95     -42.451  -2.886  21.620  1.00 25.310          O  
ATOM   1507  ND2 ASN A  95     -43.016  -3.004  19.477  1.00 25.310          N  
ATOM   1508  H   ASN A  95     -41.021  -5.552  19.698  1.00 21.770          H  
ATOM   1509  HA  ASN A  95     -41.867  -5.223  22.381  1.00 21.660          H  
ATOM   1510 1HB  ASN A  95     -43.306  -5.396  19.752  1.00 30.370          H  
ATOM   1511 2HB  ASN A  95     -44.174  -5.094  21.236  1.00 30.370          H  
ATOM   1512 1HD2 ASN A  95     -42.793  -2.039  19.334  1.00 30.370          H  
ATOM   1513 2HD2 ASN A  95     -43.349  -3.555  18.712  1.00 30.370          H  
ATOM   1514  N   PRO A  96     -43.390  -7.188  23.104  1.00 18.240          N  
ATOM   1515  CA  PRO A  96     -43.848  -6.140  24.029  1.00 18.550          C  
ATOM   1516  C   PRO A  96     -42.744  -5.437  24.825  1.00 18.210          C  
ATOM   1517  O   PRO A  96     -41.690  -6.041  25.053  1.00 17.700          O  
ATOM   1518  CB  PRO A  96     -44.767  -6.927  24.973  1.00 27.830          C  
ATOM   1519  CG  PRO A  96     -44.237  -8.341  24.933  1.00 27.830          C  
ATOM   1520  CD  PRO A  96     -43.756  -8.537  23.520  1.00 27.830          C  
ATOM   1521  HA  PRO A  96     -44.443  -5.430  23.442  1.00 22.260          H  
ATOM   1522 1HB  PRO A  96     -44.718  -6.494  25.994  1.00 33.390          H  
ATOM   1523 2HB  PRO A  96     -45.812  -6.851  24.643  1.00 33.390          H  
ATOM   1524 1HG  PRO A  96     -43.428  -8.459  25.673  1.00 33.390          H  
ATOM   1525 2HG  PRO A  96     -45.029  -9.052  25.212  1.00 33.390          H  
ATOM   1526 1HD  PRO A  96     -42.866  -9.186  23.498  1.00 33.390          H  
ATOM   1527 2HD  PRO A  96     -44.559  -8.924  22.876  1.00 33.390          H  
ATOM   1528  N   PRO A  97     -42.967  -4.180  25.253  1.00 18.610          N  
ATOM   1529  CA  PRO A  97     -42.119  -3.366  26.107  1.00 18.400          C  
ATOM   1530  C   PRO A  97     -42.125  -3.899  27.517  1.00 18.010          C  
ATOM   1531  O   PRO A  97     -43.079  -4.575  27.915  1.00 18.320          O  
ATOM   1532  CB  PRO A  97     -42.770  -1.985  26.021  1.00 27.600          C  
ATOM   1533  CG  PRO A  97     -44.223  -2.268  25.746  1.00 27.600          C  
ATOM   1534  CD  PRO A  97     -44.225  -3.494  24.866  1.00 27.600          C  
ATOM   1535  HA  PRO A  97     -41.099  -3.330  25.713  1.00 22.080          H  
ATOM   1536 1HB  PRO A  97     -42.618  -1.442  26.971  1.00 33.120          H  
ATOM   1537 2HB  PRO A  97     -42.297  -1.393  25.228  1.00 33.120          H  
ATOM   1538 1HG  PRO A  97     -44.763  -2.435  26.691  1.00 33.120          H  
ATOM   1539 2HG  PRO A  97     -44.692  -1.397  25.261  1.00 33.120          H  
ATOM   1540 1HD  PRO A  97     -45.110  -4.089  25.125  1.00 33.120          H  
ATOM   1541 2HD  PRO A  97     -44.199  -3.195  23.804  1.00 33.120          H  
ATOM   1542  N   VAL A  98     -41.108  -3.557  28.290  1.00 17.440          N  
ATOM   1543  CA  VAL A  98     -41.101  -3.923  29.694  1.00 17.150          C  
ATOM   1544  C   VAL A  98     -41.882  -2.891  30.477  1.00 16.880          C  
ATOM   1545  O   VAL A  98     -41.489  -1.723  30.541  1.00 16.960          O  
ATOM   1546  CB  VAL A  98     -39.653  -3.987  30.217  1.00 24.130          C  
ATOM   1547  CG1 VAL A  98     -39.621  -4.302  31.726  1.00 24.130          C  
ATOM   1548  CG2 VAL A  98     -38.888  -5.047  29.436  1.00 24.130          C  
ATOM   1549  H   VAL A  98     -40.346  -3.015  27.906  1.00 20.930          H  
ATOM   1550  HA  VAL A  98     -41.577  -4.898  29.812  1.00 20.580          H  
ATOM   1551  HB  VAL A  98     -39.189  -3.022  30.075  1.00 28.950          H  
ATOM   1552 1HG1 VAL A  98     -38.587  -4.329  32.070  1.00 28.950          H  
ATOM   1553 2HG1 VAL A  98     -40.154  -3.530  32.292  1.00 28.950          H  
ATOM   1554 3HG1 VAL A  98     -40.088  -5.268  31.910  1.00 28.950          H  
ATOM   1555 1HG2 VAL A  98     -37.856  -5.084  29.791  1.00 28.950          H  
ATOM   1556 2HG2 VAL A  98     -39.361  -6.017  29.587  1.00 28.950          H  
ATOM   1557 3HG2 VAL A  98     -38.895  -4.807  28.373  1.00 28.950          H  
ATOM   1558  N   THR A  99     -42.959  -3.329  31.113  1.00 16.680          N  
ATOM   1559  CA  THR A  99     -43.808  -2.425  31.858  1.00 16.560          C  
ATOM   1560  C   THR A  99     -44.092  -2.948  33.253  1.00 16.560          C  
ATOM   1561  O   THR A  99     -43.971  -4.143  33.529  1.00 16.230          O  
ATOM   1562  CB  THR A  99     -45.148  -2.212  31.125  1.00 23.230          C  
ATOM   1563  OG1 THR A  99     -45.870  -3.454  31.079  1.00 23.230          O  
ATOM   1564  CG2 THR A  99     -44.890  -1.742  29.688  1.00 23.230          C  
ATOM   1565  H   THR A  99     -43.224  -4.302  31.032  1.00 20.020          H  
ATOM   1566  HA  THR A  99     -43.301  -1.465  31.956  1.00 19.870          H  
ATOM   1567  HB  THR A  99     -45.740  -1.465  31.654  1.00 27.880          H  
ATOM   1568  HG1 THR A  99     -46.182  -3.691  31.958  1.00 27.880          H  
ATOM   1569 1HG2 THR A  99     -45.840  -1.597  29.179  1.00 27.880          H  
ATOM   1570 2HG2 THR A  99     -44.337  -0.804  29.704  1.00 27.880          H  
ATOM   1571 3HG2 THR A  99     -44.316  -2.489  29.152  1.00 27.880          H  
ATOM   1572  N   ALA A 100     -44.495  -2.032  34.118  1.00 17.050          N  
ATOM   1573  CA  ALA A 100     -44.887  -2.293  35.494  1.00 17.210          C  
ATOM   1574  C   ALA A 100     -45.566  -1.042  36.010  1.00 16.570          C  
ATOM   1575  O   ALA A 100     -45.322   0.032  35.471  1.00 16.410          O  
ATOM   1576  CB  ALA A 100     -43.684  -2.650  36.354  1.00 24.030          C  
ATOM   1577  H   ALA A 100     -44.557  -1.081  33.782  1.00 20.460          H  
ATOM   1578  HA  ALA A 100     -45.606  -3.113  35.509  1.00 20.650          H  
ATOM   1579 1HB  ALA A 100     -44.004  -2.832  37.379  1.00 28.840          H  
ATOM   1580 2HB  ALA A 100     -43.204  -3.550  35.963  1.00 28.840          H  
ATOM   1581 3HB  ALA A 100     -42.992  -1.843  36.335  1.00 28.840          H  
ATOM   1582  N   GLY A 101     -46.307  -1.121  37.111  1.00 16.340          N  
ATOM   1583  CA  GLY A 101     -46.900   0.100  37.681  1.00 15.810          C  
ATOM   1584  C   GLY A 101     -45.847   1.181  37.975  1.00 15.490          C  
ATOM   1585  O   GLY A 101     -46.116   2.376  37.840  1.00 15.640          O  
ATOM   1586  H   GLY A 101     -46.491  -2.017  37.540  1.00 19.610          H  
ATOM   1587 1HA  GLY A 101     -47.643   0.495  36.988  1.00 18.970          H  
ATOM   1588 2HA  GLY A 101     -47.426  -0.152  38.600  1.00 18.970          H  
ATOM   1589  N   SER A 102     -44.642   0.750  38.357  1.00 15.210          N  
ATOM   1590  CA  SER A 102     -43.508   1.616  38.654  1.00 14.610          C  
ATOM   1591  C   SER A 102     -42.458   1.609  37.534  1.00 14.130          C  
ATOM   1592  O   SER A 102     -41.330   2.067  37.729  1.00 14.030          O  
ATOM   1593  CB  SER A 102     -42.863   1.171  39.948  1.00 20.690          C  
ATOM   1594  OG  SER A 102     -42.384  -0.146  39.837  1.00 20.690          O  
ATOM   1595  H   SER A 102     -44.497  -0.241  38.493  1.00 18.250          H  
ATOM   1596  HA  SER A 102     -43.874   2.637  38.771  1.00 17.530          H  
ATOM   1597 1HB  SER A 102     -42.040   1.842  40.193  1.00 24.830          H  
ATOM   1598 2HB  SER A 102     -43.589   1.232  40.757  1.00 24.830          H  
ATOM   1599  HG  SER A 102     -41.912  -0.327  40.659  1.00 24.830          H  
ATOM   1600  N   GLU A 103     -42.807   1.012  36.390  1.00 13.950          N  
ATOM   1601  CA  GLU A 103     -41.939   0.861  35.218  1.00 13.660          C  
ATOM   1602  C   GLU A 103     -40.551   0.293  35.543  1.00 12.940          C  
ATOM   1603  O   GLU A 103     -39.545   0.747  34.996  1.00 12.610          O  
ATOM   1604  CB  GLU A 103     -41.795   2.202  34.483  1.00 19.240          C  
ATOM   1605  CG  GLU A 103     -43.117   2.771  33.950  1.00 19.240          C  
ATOM   1606  CD  GLU A 103     -42.962   4.035  33.113  1.00 19.240          C  
ATOM   1607  OE1 GLU A 103     -41.880   4.572  33.053  1.00 19.240          O  
ATOM   1608  OE2 GLU A 103     -43.937   4.454  32.534  1.00 19.240          O  
ATOM   1609  H   GLU A 103     -43.775   0.709  36.292  1.00 16.740          H  
ATOM   1610  HA  GLU A 103     -42.426   0.161  34.538  1.00 16.390          H  
ATOM   1611 1HB  GLU A 103     -41.354   2.941  35.153  1.00 23.090          H  
ATOM   1612 2HB  GLU A 103     -41.119   2.083  33.636  1.00 23.090          H  
ATOM   1613 1HG  GLU A 103     -43.603   2.007  33.346  1.00 23.090          H  
ATOM   1614 2HG  GLU A 103     -43.768   2.983  34.799  1.00 23.090          H  
ATOM   1615  N   GLU A 104     -40.491  -0.713  36.407  1.00 12.840          N  
ATOM   1616  CA  GLU A 104     -39.233  -1.324  36.787  1.00 12.370          C  
ATOM   1617  C   GLU A 104     -38.478  -1.913  35.604  1.00 11.770          C  
ATOM   1618  O   GLU A 104     -39.028  -2.698  34.831  1.00 11.580          O  
ATOM   1619  CB  GLU A 104     -39.477  -2.422  37.826  1.00 17.510          C  
ATOM   1620  CG  GLU A 104     -38.206  -3.086  38.355  1.00 17.510          C  
ATOM   1621  CD  GLU A 104     -38.472  -4.120  39.408  1.00 17.510          C  
ATOM   1622  OE1 GLU A 104     -39.610  -4.304  39.766  1.00 17.510          O  
ATOM   1623  OE2 GLU A 104     -37.533  -4.729  39.855  1.00 17.510          O  
ATOM   1624  H   GLU A 104     -41.342  -1.052  36.823  1.00 15.410          H  
ATOM   1625  HA  GLU A 104     -38.606  -0.553  37.237  1.00 14.840          H  
ATOM   1626 1HB  GLU A 104     -40.018  -2.000  38.674  1.00 21.010          H  
ATOM   1627 2HB  GLU A 104     -40.107  -3.198  37.390  1.00 21.010          H  
ATOM   1628 1HG  GLU A 104     -37.684  -3.572  37.530  1.00 21.010          H  
ATOM   1629 2HG  GLU A 104     -37.549  -2.320  38.762  1.00 21.010          H  
ATOM   1630  N   ASN A 105     -37.200  -1.568  35.518  1.00 11.650          N  
ATOM   1631  CA  ASN A 105     -36.283  -2.048  34.495  1.00 11.250          C  
ATOM   1632  C   ASN A 105     -34.862  -1.848  35.018  1.00 11.020          C  
ATOM   1633  O   ASN A 105     -34.659  -1.285  36.101  1.00 11.030          O  
ATOM   1634  CB  ASN A 105     -36.522  -1.325  33.159  1.00 15.910          C  
ATOM   1635  CG  ASN A 105     -36.131  -2.140  31.928  1.00 15.910          C  
ATOM   1636  OD1 ASN A 105     -35.190  -2.944  32.005  1.00 15.910          O  
ATOM   1637  ND2 ASN A 105     -36.800  -1.941  30.818  1.00 15.910          N  
ATOM   1638  H   ASN A 105     -36.849  -0.915  36.203  1.00 13.980          H  
ATOM   1639  HA  ASN A 105     -36.439  -3.118  34.351  1.00 13.500          H  
ATOM   1640 1HB  ASN A 105     -37.578  -1.055  33.076  1.00 19.090          H  
ATOM   1641 2HB  ASN A 105     -35.955  -0.401  33.137  1.00 19.090          H  
ATOM   1642 1HD2 ASN A 105     -36.555  -2.450  29.992  1.00 19.090          H  
ATOM   1643 2HD2 ASN A 105     -37.556  -1.285  30.780  1.00 19.090          H  
ATOM   1644  N   GLU A 106     -33.871  -2.226  34.231  1.00 10.960          N  
ATOM   1645  CA  GLU A 106     -32.472  -2.046  34.611  1.00 10.840          C  
ATOM   1646  C   GLU A 106     -32.081  -0.599  34.371  1.00 10.540          C  
ATOM   1647  O   GLU A 106     -31.392  -0.276  33.390  1.00 10.820          O  
ATOM   1648  CB  GLU A 106     -31.567  -2.960  33.789  1.00 15.220          C  
ATOM   1649  CG  GLU A 106     -31.800  -4.455  33.979  1.00 15.220          C  
ATOM   1650  CD  GLU A 106     -30.930  -5.281  33.058  1.00 15.220          C  
ATOM   1651  OE1 GLU A 106     -29.794  -5.521  33.380  1.00 15.220          O  
ATOM   1652  OE2 GLU A 106     -31.423  -5.683  32.018  1.00 15.220          O  
ATOM   1653  H   GLU A 106     -34.106  -2.676  33.354  1.00 13.150          H  
ATOM   1654  HA  GLU A 106     -32.354  -2.270  35.672  1.00 13.010          H  
ATOM   1655 1HB  GLU A 106     -31.686  -2.727  32.744  1.00 18.270          H  
ATOM   1656 2HB  GLU A 106     -30.531  -2.759  34.047  1.00 18.270          H  
ATOM   1657 1HG  GLU A 106     -31.582  -4.721  35.012  1.00 18.270          H  
ATOM   1658 2HG  GLU A 106     -32.847  -4.679  33.783  1.00 18.270          H  
ATOM   1659  N   VAL A 107     -32.524   0.262  35.283  1.00 10.150          N  
ATOM   1660  CA  VAL A 107     -32.289   1.681  35.148  1.00  9.960          C  
ATOM   1661  C   VAL A 107     -31.186   2.169  36.068  1.00  9.630          C  
ATOM   1662  O   VAL A 107     -31.374   2.354  37.273  1.00  9.650          O  
ATOM   1663  CB  VAL A 107     -33.578   2.467  35.426  1.00 14.020          C  
ATOM   1664  CG1 VAL A 107     -33.332   3.978  35.282  1.00 14.020          C  
ATOM   1665  CG2 VAL A 107     -34.637   2.008  34.457  1.00 14.020          C  
ATOM   1666  H   VAL A 107     -33.098  -0.126  36.035  1.00 12.180          H  
ATOM   1667  HA  VAL A 107     -32.013   1.875  34.128  1.00 11.950          H  
ATOM   1668  HB  VAL A 107     -33.901   2.276  36.450  1.00 16.820          H  
ATOM   1669 1HG1 VAL A 107     -34.256   4.515  35.493  1.00 16.820          H  
ATOM   1670 2HG1 VAL A 107     -32.574   4.297  35.977  1.00 16.820          H  
ATOM   1671 3HG1 VAL A 107     -33.020   4.196  34.274  1.00 16.820          H  
ATOM   1672 1HG2 VAL A 107     -35.567   2.542  34.639  1.00 16.820          H  
ATOM   1673 2HG2 VAL A 107     -34.299   2.203  33.441  1.00 16.820          H  
ATOM   1674 3HG2 VAL A 107     -34.807   0.958  34.581  1.00 16.820          H  
ATOM   1675  N   PHE A 108     -30.068   2.522  35.463  1.00  9.460          N  
ATOM   1676  CA  PHE A 108     -28.891   2.966  36.172  1.00  9.170          C  
ATOM   1677  C   PHE A 108     -28.952   4.472  36.319  1.00  8.980          C  
ATOM   1678  O   PHE A 108     -28.143   5.200  35.746  1.00  9.230          O  
ATOM   1679  CB  PHE A 108     -27.663   2.541  35.377  1.00 12.950          C  
ATOM   1680  CG  PHE A 108     -27.619   1.056  35.248  1.00 12.950          C  
ATOM   1681  CD1 PHE A 108     -28.081   0.451  34.091  1.00 12.950          C  
ATOM   1682  CD2 PHE A 108     -27.169   0.253  36.278  1.00 12.950          C  
ATOM   1683  CE1 PHE A 108     -28.100  -0.907  33.960  1.00 12.950          C  
ATOM   1684  CE2 PHE A 108     -27.183  -1.120  36.148  1.00 12.950          C  
ATOM   1685  CZ  PHE A 108     -27.654  -1.698  34.985  1.00 12.950          C  
ATOM   1686  H   PHE A 108     -29.994   2.379  34.469  1.00 11.350          H  
ATOM   1687  HA  PHE A 108     -28.873   2.511  37.163  1.00 11.000          H  
ATOM   1688 1HB  PHE A 108     -27.698   2.973  34.381  1.00 15.540          H  
ATOM   1689 2HB  PHE A 108     -26.754   2.882  35.866  1.00 15.540          H  
ATOM   1690  HD1 PHE A 108     -28.442   1.066  33.270  1.00 15.540          H  
ATOM   1691  HD2 PHE A 108     -26.808   0.712  37.201  1.00 15.540          H  
ATOM   1692  HE1 PHE A 108     -28.479  -1.355  33.038  1.00 15.540          H  
ATOM   1693  HE2 PHE A 108     -26.830  -1.750  36.965  1.00 15.540          H  
ATOM   1694  HZ  PHE A 108     -27.674  -2.785  34.881  1.00 15.540          H  
ATOM   1695  N   GLU A 109     -29.967   4.919  37.047  1.00  8.720          N  
ATOM   1696  CA  GLU A 109     -30.209   6.338  37.257  1.00  8.710          C  
ATOM   1697  C   GLU A 109     -29.165   6.968  38.153  1.00  8.400          C  
ATOM   1698  O   GLU A 109     -28.842   6.423  39.211  1.00  8.750          O  
ATOM   1699  CB  GLU A 109     -31.595   6.593  37.867  1.00 12.200          C  
ATOM   1700  CG  GLU A 109     -31.965   8.094  38.019  1.00 12.200          C  
ATOM   1701  CD  GLU A 109     -33.358   8.304  38.558  1.00 12.200          C  
ATOM   1702  OE1 GLU A 109     -33.997   7.326  38.860  1.00 12.200          O  
ATOM   1703  OE2 GLU A 109     -33.797   9.438  38.656  1.00 12.200          O  
ATOM   1704  H   GLU A 109     -30.574   4.206  37.464  1.00 10.460          H  
ATOM   1705  HA  GLU A 109     -30.174   6.827  36.301  1.00 10.450          H  
ATOM   1706 1HB  GLU A 109     -32.354   6.143  37.247  1.00 14.640          H  
ATOM   1707 2HB  GLU A 109     -31.652   6.127  38.849  1.00 14.640          H  
ATOM   1708 1HG  GLU A 109     -31.264   8.569  38.703  1.00 14.640          H  
ATOM   1709 2HG  GLU A 109     -31.870   8.586  37.047  1.00 14.640          H  
ATOM   1710  N   ASP A 110     -28.668   8.131  37.744  1.00  7.760          N  
ATOM   1711  CA  ASP A 110     -27.745   8.891  38.582  1.00  7.440          C  
ATOM   1712  C   ASP A 110     -27.679  10.353  38.140  1.00  6.720          C  
ATOM   1713  O   ASP A 110     -28.234  10.728  37.100  1.00  6.500          O  
ATOM   1714  CB  ASP A 110     -26.343   8.244  38.519  1.00 10.540          C  
ATOM   1715  CG  ASP A 110     -25.459   8.493  39.750  1.00 10.540          C  
ATOM   1716  OD1 ASP A 110     -25.753   9.407  40.491  1.00 10.540          O  
ATOM   1717  OD2 ASP A 110     -24.496   7.784  39.922  1.00 10.540          O  
ATOM   1718  H   ASP A 110     -28.987   8.481  36.835  1.00  9.310          H  
ATOM   1719  HA  ASP A 110     -28.105   8.859  39.611  1.00  8.930          H  
ATOM   1720 1HB  ASP A 110     -26.448   7.167  38.383  1.00 12.650          H  
ATOM   1721 2HB  ASP A 110     -25.817   8.624  37.647  1.00 12.650          H  
ATOM   1722  N   TYR A 111     -26.946  11.167  38.895  1.00  6.410          N  
ATOM   1723  CA  TYR A 111     -26.771  12.581  38.555  1.00  5.730          C  
ATOM   1724  C   TYR A 111     -25.351  13.062  38.836  1.00  5.350          C  
ATOM   1725  O   TYR A 111     -24.823  12.854  39.931  1.00  5.600          O  
ATOM   1726  CB  TYR A 111     -27.801  13.434  39.322  1.00  8.290          C  
ATOM   1727  CG  TYR A 111     -29.256  13.077  38.983  1.00  8.290          C  
ATOM   1728  CD1 TYR A 111     -29.905  12.049  39.673  1.00  8.290          C  
ATOM   1729  CD2 TYR A 111     -29.930  13.760  37.977  1.00  8.290          C  
ATOM   1730  CE1 TYR A 111     -31.190  11.695  39.340  1.00  8.290          C  
ATOM   1731  CE2 TYR A 111     -31.226  13.409  37.661  1.00  8.290          C  
ATOM   1732  CZ  TYR A 111     -31.850  12.370  38.329  1.00  8.290          C  
ATOM   1733  OH  TYR A 111     -33.140  12.003  37.993  1.00  8.290          O  
ATOM   1734  H   TYR A 111     -26.503  10.766  39.727  1.00  7.690          H  
ATOM   1735  HA  TYR A 111     -26.947  12.706  37.487  1.00  6.880          H  
ATOM   1736 1HB  TYR A 111     -27.655  13.306  40.395  1.00  9.950          H  
ATOM   1737 2HB  TYR A 111     -27.644  14.488  39.089  1.00  9.950          H  
ATOM   1738  HD1 TYR A 111     -29.383  11.511  40.464  1.00  9.950          H  
ATOM   1739  HD2 TYR A 111     -29.436  14.570  37.431  1.00  9.950          H  
ATOM   1740  HE1 TYR A 111     -31.688  10.879  39.866  1.00  9.950          H  
ATOM   1741  HE2 TYR A 111     -31.749  13.942  36.872  1.00  9.950          H  
ATOM   1742  HH  TYR A 111     -33.346  11.113  38.381  1.00  9.950          H  
ATOM   1743  N   LEU A 112     -24.758  13.750  37.867  1.00  4.770          N  
ATOM   1744  CA  LEU A 112     -23.404  14.273  38.014  1.00  4.360          C  
ATOM   1745  C   LEU A 112     -23.322  15.788  37.894  1.00  3.920          C  
ATOM   1746  O   LEU A 112     -24.167  16.433  37.257  1.00  3.710          O  
ATOM   1747  CB  LEU A 112     -22.458  13.627  37.008  1.00  6.270          C  
ATOM   1748  CG  LEU A 112     -22.299  12.095  37.036  1.00  6.270          C  
ATOM   1749  CD1 LEU A 112     -21.380  11.719  35.871  1.00  6.270          C  
ATOM   1750  CD2 LEU A 112     -21.768  11.594  38.362  1.00  6.270          C  
ATOM   1751  H   LEU A 112     -25.283  13.912  37.002  1.00  5.720          H  
ATOM   1752  HA  LEU A 112     -23.050  14.029  39.013  1.00  5.230          H  
ATOM   1753 1HB  LEU A 112     -22.816  13.881  36.020  1.00  7.520          H  
ATOM   1754 2HB  LEU A 112     -21.497  14.056  37.135  1.00  7.520          H  
ATOM   1755  HG  LEU A 112     -23.241  11.640  36.896  1.00  7.520          H  
ATOM   1756 1HD1 LEU A 112     -21.260  10.636  35.828  1.00  7.520          H  
ATOM   1757 2HD1 LEU A 112     -21.824  12.069  34.952  1.00  7.520          H  
ATOM   1758 3HD1 LEU A 112     -20.402  12.184  36.002  1.00  7.520          H  
ATOM   1759 1HD2 LEU A 112     -21.683  10.507  38.320  1.00  7.520          H  
ATOM   1760 2HD2 LEU A 112     -20.811  12.011  38.573  1.00  7.520          H  
ATOM   1761 3HD2 LEU A 112     -22.454  11.857  39.166  1.00  7.520          H  
ATOM   1762  N   THR A 113     -22.279  16.352  38.504  1.00  3.850          N  
ATOM   1763  CA  THR A 113     -22.009  17.784  38.456  1.00  3.590          C  
ATOM   1764  C   THR A 113     -20.556  18.068  38.100  1.00  3.200          C  
ATOM   1765  O   THR A 113     -19.804  17.169  37.714  1.00  3.030          O  
ATOM   1766  CB  THR A 113     -22.383  18.483  39.779  1.00  5.130          C  
ATOM   1767  OG1 THR A 113     -22.306  19.912  39.593  1.00  5.130          O  
ATOM   1768  CG2 THR A 113     -21.452  18.045  40.907  1.00  5.130          C  
ATOM   1769  H   THR A 113     -21.623  15.760  39.019  1.00  4.620          H  
ATOM   1770  HA  THR A 113     -22.623  18.225  37.669  1.00  4.310          H  
ATOM   1771  HB  THR A 113     -23.406  18.220  40.046  1.00  6.160          H  
ATOM   1772  HG1 THR A 113     -23.080  20.206  39.086  1.00  6.160          H  
ATOM   1773 1HG2 THR A 113     -21.746  18.549  41.825  1.00  6.160          H  
ATOM   1774 2HG2 THR A 113     -21.538  16.971  41.043  1.00  6.160          H  
ATOM   1775 3HG2 THR A 113     -20.413  18.291  40.689  1.00  6.160          H  
ATOM   1776  N   VAL A 114     -20.159  19.316  38.248  1.00  3.160          N  
ATOM   1777  CA  VAL A 114     -18.847  19.757  37.824  1.00  2.930          C  
ATOM   1778  C   VAL A 114     -17.709  19.016  38.516  1.00  3.170          C  
ATOM   1779  O   VAL A 114     -17.618  18.957  39.742  1.00  3.710          O  
ATOM   1780  CB  VAL A 114     -18.732  21.272  38.054  1.00  4.190          C  
ATOM   1781  CG1 VAL A 114     -17.322  21.763  37.754  1.00  4.190          C  
ATOM   1782  CG2 VAL A 114     -19.741  21.966  37.143  1.00  4.190          C  
ATOM   1783  H   VAL A 114     -20.825  19.960  38.655  1.00  3.790          H  
ATOM   1784  HA  VAL A 114     -18.767  19.578  36.761  1.00  3.520          H  
ATOM   1785  HB  VAL A 114     -18.953  21.501  39.095  1.00  5.030          H  
ATOM   1786 1HG1 VAL A 114     -17.271  22.838  37.909  1.00  5.030          H  
ATOM   1787 2HG1 VAL A 114     -16.595  21.279  38.404  1.00  5.030          H  
ATOM   1788 3HG1 VAL A 114     -17.089  21.541  36.717  1.00  5.030          H  
ATOM   1789 1HG2 VAL A 114     -19.683  23.043  37.288  1.00  5.030          H  
ATOM   1790 2HG2 VAL A 114     -19.502  21.727  36.125  1.00  5.030          H  
ATOM   1791 3HG2 VAL A 114     -20.752  21.625  37.363  1.00  5.030          H  
ATOM   1792  N   GLY A 115     -16.793  18.512  37.687  1.00  2.800          N  
ATOM   1793  CA  GLY A 115     -15.628  17.751  38.098  1.00  2.980          C  
ATOM   1794  C   GLY A 115     -15.868  16.249  38.041  1.00  2.980          C  
ATOM   1795  O   GLY A 115     -14.926  15.468  38.148  1.00  3.050          O  
ATOM   1796  H   GLY A 115     -16.941  18.647  36.687  1.00  3.360          H  
ATOM   1797 1HA  GLY A 115     -14.789  18.000  37.455  1.00  3.580          H  
ATOM   1798 2HA  GLY A 115     -15.349  18.038  39.110  1.00  3.580          H  
ATOM   1799  N   ASN A 116     -17.115  15.834  37.845  1.00  3.020          N  
ATOM   1800  CA  ASN A 116     -17.431  14.421  37.779  1.00  3.260          C  
ATOM   1801  C   ASN A 116     -17.253  13.894  36.370  1.00  2.910          C  
ATOM   1802  O   ASN A 116     -17.258  14.660  35.401  1.00  2.500          O  
ATOM   1803  CB  ASN A 116     -18.837  14.157  38.221  1.00  4.470          C  
ATOM   1804  CG  ASN A 116     -19.119  14.482  39.666  1.00  4.470          C  
ATOM   1805  OD1 ASN A 116     -20.210  14.983  39.992  1.00  4.470          O  
ATOM   1806  ND2 ASN A 116     -18.179  14.223  40.546  1.00  4.470          N  
ATOM   1807  H   ASN A 116     -17.883  16.512  37.775  1.00  3.620          H  
ATOM   1808  HA  ASN A 116     -16.736  13.875  38.416  1.00  3.910          H  
ATOM   1809 1HB  ASN A 116     -19.489  14.741  37.599  1.00  5.360          H  
ATOM   1810 2HB  ASN A 116     -19.046  13.121  38.033  1.00  5.360          H  
ATOM   1811 1HD2 ASN A 116     -18.331  14.436  41.513  1.00  5.360          H  
ATOM   1812 2HD2 ASN A 116     -17.308  13.832  40.259  1.00  5.360          H  
ATOM   1813  N   VAL A 117     -17.075  12.572  36.256  1.00  3.200          N  
ATOM   1814  CA  VAL A 117     -16.894  11.936  34.958  1.00  3.140          C  
ATOM   1815  C   VAL A 117     -17.957  10.959  34.537  1.00  3.720          C  
ATOM   1816  O   VAL A 117     -18.337  10.038  35.263  1.00  4.250          O  
ATOM   1817  CB  VAL A 117     -15.528  11.245  34.861  1.00  4.420          C  
ATOM   1818  CG1 VAL A 117     -15.371  10.472  33.551  1.00  4.420          C  
ATOM   1819  CG2 VAL A 117     -14.543  12.266  34.852  1.00  4.420          C  
ATOM   1820  H   VAL A 117     -17.072  11.996  37.088  1.00  3.840          H  
ATOM   1821  HA  VAL A 117     -16.890  12.731  34.228  1.00  3.770          H  
ATOM   1822  HB  VAL A 117     -15.388  10.568  35.703  1.00  5.300          H  
ATOM   1823 1HG1 VAL A 117     -14.387  10.042  33.527  1.00  5.300          H  
ATOM   1824 2HG1 VAL A 117     -16.096   9.679  33.478  1.00  5.300          H  
ATOM   1825 3HG1 VAL A 117     -15.498  11.152  32.707  1.00  5.300          H  
ATOM   1826 1HG2 VAL A 117     -13.570  11.837  34.763  1.00  5.300          H  
ATOM   1827 2HG2 VAL A 117     -14.745  12.888  33.995  1.00  5.300          H  
ATOM   1828 3HG2 VAL A 117     -14.612  12.849  35.757  1.00  5.300          H  
ATOM   1829  N   ILE A 118     -18.381  11.164  33.308  1.00  3.720          N  
ATOM   1830  CA  ILE A 118     -19.359  10.335  32.669  1.00  4.330          C  
ATOM   1831  C   ILE A 118     -18.604   9.199  31.978  1.00  4.740          C  
ATOM   1832  O   ILE A 118     -17.754   9.438  31.105  1.00  4.600          O  
ATOM   1833  CB  ILE A 118     -20.068  11.126  31.581  1.00  5.820          C  
ATOM   1834  CG1 ILE A 118     -20.731  12.385  32.164  1.00  5.820          C  
ATOM   1835  CG2 ILE A 118     -21.086  10.244  30.955  1.00  5.820          C  
ATOM   1836  CD1 ILE A 118     -21.115  13.404  31.131  1.00  5.820          C  
ATOM   1837  H   ILE A 118     -17.980  11.966  32.812  1.00  4.460          H  
ATOM   1838  HA  ILE A 118     -20.055   9.939  33.405  1.00  5.200          H  
ATOM   1839  HB  ILE A 118     -19.404  11.390  30.860  1.00  6.980          H  
ATOM   1840 1HG1 ILE A 118     -21.627  12.094  32.695  1.00  6.980          H  
ATOM   1841 2HG1 ILE A 118     -20.047  12.868  32.865  1.00  6.980          H  
ATOM   1842 1HG2 ILE A 118     -21.588  10.764  30.156  1.00  6.980          H  
ATOM   1843 2HG2 ILE A 118     -20.618   9.363  30.545  1.00  6.980          H  
ATOM   1844 3HG2 ILE A 118     -21.794   9.955  31.721  1.00  6.980          H  
ATOM   1845 1HD1 ILE A 118     -21.555  14.244  31.623  1.00  6.980          H  
ATOM   1846 2HD1 ILE A 118     -20.230  13.733  30.603  1.00  6.980          H  
ATOM   1847 3HD1 ILE A 118     -21.817  12.999  30.424  1.00  6.980          H  
ATOM   1848  N   GLY A 119     -18.921   7.962  32.376  1.00  5.350          N  
ATOM   1849  CA  GLY A 119     -18.296   6.764  31.811  1.00  5.860          C  
ATOM   1850  C   GLY A 119     -16.870   6.491  32.280  1.00  5.800          C  
ATOM   1851  O   GLY A 119     -16.129   5.771  31.600  1.00  6.240          O  
ATOM   1852  H   GLY A 119     -19.619   7.864  33.100  1.00  6.420          H  
ATOM   1853 1HA  GLY A 119     -18.911   5.906  32.054  1.00  7.030          H  
ATOM   1854 2HA  GLY A 119     -18.301   6.850  30.725  1.00  7.030          H  
ATOM   1855  N   GLU A 120     -16.492   6.977  33.463  1.00  5.340          N  
ATOM   1856  CA  GLU A 120     -15.118   6.832  33.952  1.00  5.230          C  
ATOM   1857  C   GLU A 120     -14.542   5.424  33.832  1.00  5.950          C  
ATOM   1858  O   GLU A 120     -13.427   5.222  33.320  1.00  6.080          O  
ATOM   1859  CB  GLU A 120     -15.044   7.273  35.408  1.00  7.370          C  
ATOM   1860  CG  GLU A 120     -13.667   7.264  35.913  1.00  7.370          C  
ATOM   1861  CD  GLU A 120     -13.482   7.827  37.288  1.00  7.370          C  
ATOM   1862  OE1 GLU A 120     -14.426   8.258  37.894  1.00  7.370          O  
ATOM   1863  OE2 GLU A 120     -12.357   7.838  37.738  1.00  7.370          O  
ATOM   1864  H   GLU A 120     -17.151   7.501  34.027  1.00  6.410          H  
ATOM   1865  HA  GLU A 120     -14.481   7.498  33.390  1.00  6.280          H  
ATOM   1866 1HB  GLU A 120     -15.463   8.261  35.521  1.00  8.840          H  
ATOM   1867 2HB  GLU A 120     -15.632   6.595  36.023  1.00  8.840          H  
ATOM   1868 1HG  GLU A 120     -13.273   6.244  35.908  1.00  8.840          H  
ATOM   1869 2HG  GLU A 120     -13.116   7.837  35.194  1.00  8.840          H  
ATOM   1870  N   MET A 121     -15.299   4.436  34.299  1.00  6.480          N  
ATOM   1871  CA  MET A 121     -14.796   3.077  34.273  1.00  7.190          C  
ATOM   1872  C   MET A 121     -15.081   2.411  32.938  1.00  7.620          C  
ATOM   1873  O   MET A 121     -14.555   1.337  32.654  1.00  8.050          O  
ATOM   1874  CB  MET A 121     -15.381   2.289  35.438  1.00  9.780          C  
ATOM   1875  CG  MET A 121     -14.942   2.830  36.814  1.00  9.780          C  
ATOM   1876  SD  MET A 121     -13.140   2.810  37.087  1.00  9.780          S  
ATOM   1877  CE  MET A 121     -12.802   1.068  37.282  1.00  9.780          C  
ATOM   1878  H   MET A 121     -16.206   4.648  34.691  1.00  7.780          H  
ATOM   1879  HA  MET A 121     -13.716   3.112  34.395  1.00  8.630          H  
ATOM   1880 1HB  MET A 121     -16.467   2.339  35.393  1.00 11.740          H  
ATOM   1881 2HB  MET A 121     -15.100   1.242  35.354  1.00 11.740          H  
ATOM   1882 1HG  MET A 121     -15.284   3.860  36.917  1.00 11.740          H  
ATOM   1883 2HG  MET A 121     -15.413   2.238  37.600  1.00 11.740          H  
ATOM   1884 1HE  MET A 121     -11.738   0.923  37.464  1.00 11.740          H  
ATOM   1885 2HE  MET A 121     -13.368   0.681  38.130  1.00 11.740          H  
ATOM   1886 3HE  MET A 121     -13.088   0.540  36.390  1.00 11.740          H  
ATOM   1887  N   GLY A 122     -15.914   3.045  32.112  1.00  7.560          N  
ATOM   1888  CA  GLY A 122     -16.292   2.520  30.813  1.00  8.070          C  
ATOM   1889  C   GLY A 122     -15.051   2.460  29.956  1.00  7.950          C  
ATOM   1890  O   GLY A 122     -14.675   1.412  29.419  1.00  8.500          O  
ATOM   1891  H   GLY A 122     -16.242   3.972  32.361  1.00  9.070          H  
ATOM   1892 1HA  GLY A 122     -16.731   1.526  30.914  1.00  9.680          H  
ATOM   1893 2HA  GLY A 122     -17.033   3.172  30.350  1.00  9.680          H  
ATOM   1894  N   VAL A 123     -14.367   3.598  29.846  1.00  7.290          N  
ATOM   1895  CA  VAL A 123     -13.164   3.564  29.030  1.00  7.190          C  
ATOM   1896  C   VAL A 123     -12.061   2.798  29.746  1.00  7.280          C  
ATOM   1897  O   VAL A 123     -11.452   1.917  29.150  1.00  7.650          O  
ATOM   1898  CB  VAL A 123     -12.661   4.958  28.611  1.00 10.110          C  
ATOM   1899  CG1 VAL A 123     -11.326   4.844  27.876  1.00 10.110          C  
ATOM   1900  CG2 VAL A 123     -13.666   5.600  27.697  1.00 10.110          C  
ATOM   1901  H   VAL A 123     -14.724   4.433  30.325  1.00  8.750          H  
ATOM   1902  HA  VAL A 123     -13.400   3.029  28.109  1.00  8.630          H  
ATOM   1903  HB  VAL A 123     -12.503   5.567  29.486  1.00 12.130          H  
ATOM   1904 1HG1 VAL A 123     -11.006   5.821  27.571  1.00 12.130          H  
ATOM   1905 2HG1 VAL A 123     -10.563   4.396  28.513  1.00 12.130          H  
ATOM   1906 3HG1 VAL A 123     -11.457   4.226  26.985  1.00 12.130          H  
ATOM   1907 1HG2 VAL A 123     -13.300   6.559  27.416  1.00 12.130          H  
ATOM   1908 2HG2 VAL A 123     -13.803   4.988  26.803  1.00 12.130          H  
ATOM   1909 3HG2 VAL A 123     -14.617   5.710  28.212  1.00 12.130          H  
ATOM   1910  N   LEU A 124     -11.811   3.078  31.031  1.00  7.080          N  
ATOM   1911  CA  LEU A 124     -10.705   2.406  31.715  1.00  7.170          C  
ATOM   1912  C   LEU A 124     -10.753   0.874  31.602  1.00  7.930          C  
ATOM   1913  O   LEU A 124      -9.722   0.242  31.359  1.00  8.230          O  
ATOM   1914  CB  LEU A 124     -10.640   2.847  33.189  1.00 10.000          C  
ATOM   1915  CG  LEU A 124      -9.405   2.352  34.035  1.00 10.000          C  
ATOM   1916  CD1 LEU A 124      -9.071   3.416  35.080  1.00 10.000          C  
ATOM   1917  CD2 LEU A 124      -9.728   1.040  34.755  1.00 10.000          C  
ATOM   1918  H   LEU A 124     -12.349   3.790  31.536  1.00  8.500          H  
ATOM   1919  HA  LEU A 124      -9.787   2.739  31.241  1.00  8.600          H  
ATOM   1920 1HB  LEU A 124     -10.671   3.934  33.228  1.00 12.000          H  
ATOM   1921 2HB  LEU A 124     -11.534   2.474  33.684  1.00 12.000          H  
ATOM   1922  HG  LEU A 124      -8.540   2.210  33.384  1.00 12.000          H  
ATOM   1923 1HD1 LEU A 124      -8.212   3.093  35.670  1.00 12.000          H  
ATOM   1924 2HD1 LEU A 124      -8.833   4.349  34.573  1.00 12.000          H  
ATOM   1925 3HD1 LEU A 124      -9.930   3.569  35.739  1.00 12.000          H  
ATOM   1926 1HD2 LEU A 124      -8.873   0.738  35.347  1.00 12.000          H  
ATOM   1927 2HD2 LEU A 124     -10.576   1.195  35.404  1.00 12.000          H  
ATOM   1928 3HD2 LEU A 124      -9.956   0.252  34.060  1.00 12.000          H  
ATOM   1929  N   THR A 125     -11.932   0.262  31.783  1.00  8.280          N  
ATOM   1930  CA  THR A 125     -12.043  -1.198  31.746  1.00  9.020          C  
ATOM   1931  C   THR A 125     -12.391  -1.741  30.351  1.00  9.380          C  
ATOM   1932  O   THR A 125     -12.579  -2.961  30.184  1.00  9.850          O  
ATOM   1933  CB  THR A 125     -13.080  -1.717  32.766  1.00 12.330          C  
ATOM   1934  OG1 THR A 125     -14.390  -1.243  32.443  1.00 12.330          O  
ATOM   1935  CG2 THR A 125     -12.726  -1.256  34.161  1.00 12.330          C  
ATOM   1936  H   THR A 125     -12.775   0.802  31.982  1.00  9.940          H  
ATOM   1937  HA  THR A 125     -11.076  -1.612  32.024  1.00 10.820          H  
ATOM   1938  HB  THR A 125     -13.086  -2.805  32.743  1.00 14.800          H  
ATOM   1939  HG1 THR A 125     -14.416  -0.274  32.495  1.00 14.800          H  
ATOM   1940 1HG2 THR A 125     -13.461  -1.638  34.868  1.00 14.800          H  
ATOM   1941 2HG2 THR A 125     -11.738  -1.624  34.427  1.00 14.800          H  
ATOM   1942 3HG2 THR A 125     -12.730  -0.168  34.183  1.00 14.800          H  
ATOM   1943  N   LYS A 126     -12.477  -0.839  29.361  1.00  9.270          N  
ATOM   1944  CA  LYS A 126     -12.799  -1.131  27.966  1.00  9.630          C  
ATOM   1945  C   LYS A 126     -14.140  -1.850  27.750  1.00 10.020          C  
ATOM   1946  O   LYS A 126     -14.177  -2.901  27.097  1.00 10.610          O  
ATOM   1947  CB  LYS A 126     -11.646  -1.940  27.369  1.00 13.340          C  
ATOM   1948  CG  LYS A 126     -10.313  -1.196  27.459  1.00 13.340          C  
ATOM   1949  CD  LYS A 126      -9.165  -1.979  26.867  1.00 13.340          C  
ATOM   1950  CE  LYS A 126      -7.841  -1.241  27.090  1.00 13.340          C  
ATOM   1951  NZ  LYS A 126      -6.693  -1.997  26.539  1.00 13.340          N  
ATOM   1952  H   LYS A 126     -12.247   0.133  29.575  1.00 11.120          H  
ATOM   1953  HA  LYS A 126     -12.859  -0.173  27.445  1.00 11.560          H  
ATOM   1954 1HB  LYS A 126     -11.547  -2.893  27.883  1.00 16.010          H  
ATOM   1955 2HB  LYS A 126     -11.850  -2.149  26.317  1.00 16.010          H  
ATOM   1956 1HG  LYS A 126     -10.403  -0.244  26.935  1.00 16.010          H  
ATOM   1957 2HG  LYS A 126     -10.088  -0.980  28.507  1.00 16.010          H  
ATOM   1958 1HD  LYS A 126      -9.111  -2.962  27.336  1.00 16.010          H  
ATOM   1959 2HD  LYS A 126      -9.316  -2.114  25.792  1.00 16.010          H  
ATOM   1960 1HE  LYS A 126      -7.886  -0.265  26.605  1.00 16.010          H  
ATOM   1961 2HE  LYS A 126      -7.690  -1.097  28.160  1.00 16.010          H  
ATOM   1962 1HZ  LYS A 126      -5.836  -1.489  26.692  1.00 16.010          H  
ATOM   1963 2HZ  LYS A 126      -6.629  -2.901  26.970  1.00 16.010          H  
ATOM   1964 3HZ  LYS A 126      -6.839  -2.115  25.526  1.00 16.010          H  
ATOM   1965  N   LYS A 127     -15.230  -1.302  28.311  1.00  9.700          N  
ATOM   1966  CA  LYS A 127     -16.557  -1.915  28.203  1.00 10.040          C  
ATOM   1967  C   LYS A 127     -17.621  -0.959  27.614  1.00  9.840          C  
ATOM   1968  O   LYS A 127     -17.464   0.257  27.716  1.00  9.270          O  
ATOM   1969  CB  LYS A 127     -17.008  -2.388  29.594  1.00 13.920          C  
ATOM   1970  CG  LYS A 127     -16.072  -3.411  30.252  1.00 13.920          C  
ATOM   1971  CD  LYS A 127     -16.127  -4.781  29.572  1.00 13.920          C  
ATOM   1972  CE  LYS A 127     -15.185  -5.780  30.226  1.00 13.920          C  
ATOM   1973  NZ  LYS A 127     -13.738  -5.548  29.820  1.00 13.920          N  
ATOM   1974  H   LYS A 127     -15.112  -0.418  28.823  1.00 11.640          H  
ATOM   1975  HA  LYS A 127     -16.444  -2.773  27.565  1.00 12.050          H  
ATOM   1976 1HB  LYS A 127     -17.060  -1.525  30.262  1.00 16.700          H  
ATOM   1977 2HB  LYS A 127     -18.006  -2.816  29.541  1.00 16.700          H  
ATOM   1978 1HG  LYS A 127     -15.064  -3.032  30.223  1.00 16.700          H  
ATOM   1979 2HG  LYS A 127     -16.353  -3.523  31.298  1.00 16.700          H  
ATOM   1980 1HD  LYS A 127     -17.144  -5.168  29.606  1.00 16.700          H  
ATOM   1981 2HD  LYS A 127     -15.824  -4.691  28.533  1.00 16.700          H  
ATOM   1982 1HE  LYS A 127     -15.265  -5.693  31.308  1.00 16.700          H  
ATOM   1983 2HE  LYS A 127     -15.477  -6.785  29.929  1.00 16.700          H  
ATOM   1984 1HZ  LYS A 127     -13.150  -6.234  30.263  1.00 16.700          H  
ATOM   1985 2HZ  LYS A 127     -13.658  -5.636  28.817  1.00 16.700          H  
ATOM   1986 3HZ  LYS A 127     -13.397  -4.596  30.088  1.00 16.700          H  
ATOM   1987  N   PRO A 128     -18.683  -1.475  26.948  1.00 10.320          N  
ATOM   1988  CA  PRO A 128     -19.858  -0.738  26.484  1.00 10.230          C  
ATOM   1989  C   PRO A 128     -20.583  -0.086  27.651  1.00  9.710          C  
ATOM   1990  O   PRO A 128     -20.547  -0.606  28.770  1.00  9.660          O  
ATOM   1991  CB  PRO A 128     -20.731  -1.824  25.847  1.00 15.350          C  
ATOM   1992  CG  PRO A 128     -19.774  -2.925  25.473  1.00 15.350          C  
ATOM   1993  CD  PRO A 128     -18.699  -2.905  26.543  1.00 15.350          C  
ATOM   1994  HA  PRO A 128     -19.557   0.017  25.740  1.00 12.280          H  
ATOM   1995 1HB  PRO A 128     -21.503  -2.144  26.563  1.00 18.410          H  
ATOM   1996 2HB  PRO A 128     -21.264  -1.401  24.972  1.00 18.410          H  
ATOM   1997 1HG  PRO A 128     -20.308  -3.887  25.425  1.00 18.410          H  
ATOM   1998 2HG  PRO A 128     -19.371  -2.735  24.463  1.00 18.410          H  
ATOM   1999 1HD  PRO A 128     -18.960  -3.558  27.389  1.00 18.410          H  
ATOM   2000 2HD  PRO A 128     -17.774  -3.206  26.035  1.00 18.410          H  
ATOM   2001  N   ARG A 129     -21.233   1.042  27.391  1.00  9.350          N  
ATOM   2002  CA  ARG A 129     -21.997   1.744  28.422  1.00  8.850          C  
ATOM   2003  C   ARG A 129     -23.400   1.186  28.680  1.00  9.180          C  
ATOM   2004  O   ARG A 129     -24.185   0.938  27.760  1.00  9.660          O  
ATOM   2005  CB  ARG A 129     -22.062   3.225  28.085  1.00 12.590          C  
ATOM   2006  CG  ARG A 129     -20.701   3.969  28.161  1.00 12.590          C  
ATOM   2007  CD  ARG A 129     -20.332   4.232  29.597  1.00 12.590          C  
ATOM   2008  NE  ARG A 129     -21.357   5.090  30.247  1.00 12.590          N  
ATOM   2009  CZ  ARG A 129     -21.694   5.091  31.559  1.00 12.590          C  
ATOM   2010  NH1 ARG A 129     -21.100   4.278  32.413  1.00 12.590          N  
ATOM   2011  NH2 ARG A 129     -22.641   5.904  31.994  1.00 12.590          N  
ATOM   2012  H   ARG A 129     -21.209   1.403  26.428  1.00 11.220          H  
ATOM   2013  HA  ARG A 129     -21.446   1.638  29.353  1.00 10.620          H  
ATOM   2014 1HB  ARG A 129     -22.435   3.343  27.063  1.00 15.110          H  
ATOM   2015 2HB  ARG A 129     -22.776   3.721  28.741  1.00 15.110          H  
ATOM   2016 1HG  ARG A 129     -19.926   3.331  27.732  1.00 15.110          H  
ATOM   2017 2HG  ARG A 129     -20.731   4.896  27.617  1.00 15.110          H  
ATOM   2018 1HD  ARG A 129     -20.234   3.308  30.149  1.00 15.110          H  
ATOM   2019 2HD  ARG A 129     -19.381   4.763  29.620  1.00 15.110          H  
ATOM   2020  HE  ARG A 129     -21.860   5.734  29.649  1.00 15.110          H  
ATOM   2021 1HH1 ARG A 129     -20.380   3.644  32.103  1.00 15.110          H  
ATOM   2022 2HH1 ARG A 129     -21.381   4.276  33.386  1.00 15.110          H  
ATOM   2023 1HH2 ARG A 129     -23.120   6.524  31.347  1.00 15.110          H  
ATOM   2024 2HH2 ARG A 129     -22.903   5.879  32.970  1.00 15.110          H  
ATOM   2025  N   ASN A 130     -23.760   1.098  29.964  1.00  8.960          N  
ATOM   2026  CA  ASN A 130     -25.075   0.621  30.389  1.00  9.330          C  
ATOM   2027  C   ASN A 130     -26.060   1.744  30.694  1.00  9.050          C  
ATOM   2028  O   ASN A 130     -27.091   1.511  31.323  1.00  9.290          O  
ATOM   2029  CB  ASN A 130     -24.928  -0.292  31.593  1.00 12.910          C  
ATOM   2030  CG  ASN A 130     -24.392   0.424  32.809  1.00 12.910          C  
ATOM   2031  OD1 ASN A 130     -24.070   1.622  32.754  1.00 12.910          O  
ATOM   2032  ND2 ASN A 130     -24.264  -0.294  33.898  1.00 12.910          N  
ATOM   2033  H   ASN A 130     -23.087   1.329  30.685  1.00 10.750          H  
ATOM   2034  HA  ASN A 130     -25.506   0.039  29.572  1.00 11.200          H  
ATOM   2035 1HB  ASN A 130     -25.899  -0.723  31.839  1.00 15.500          H  
ATOM   2036 2HB  ASN A 130     -24.259  -1.113  31.344  1.00 15.500          H  
ATOM   2037 1HD2 ASN A 130     -23.910   0.121  34.735  1.00 15.500          H  
ATOM   2038 2HD2 ASN A 130     -24.514  -1.263  33.888  1.00 15.500          H  
ATOM   2039  N   ALA A 131     -25.743   2.951  30.252  1.00  8.580          N  
ATOM   2040  CA  ALA A 131     -26.621   4.072  30.478  1.00  8.280          C  
ATOM   2041  C   ALA A 131     -26.438   5.144  29.425  1.00  7.920          C  
ATOM   2042  O   ALA A 131     -25.346   5.344  28.888  1.00  7.770          O  
ATOM   2043  CB  ALA A 131     -26.367   4.668  31.861  1.00 11.710          C  
ATOM   2044  H   ALA A 131     -24.883   3.081  29.746  1.00 10.300          H  
ATOM   2045  HA  ALA A 131     -27.647   3.715  30.414  1.00  9.940          H  
ATOM   2046 1HB  ALA A 131     -27.046   5.500  32.033  1.00 14.050          H  
ATOM   2047 2HB  ALA A 131     -26.529   3.905  32.613  1.00 14.050          H  
ATOM   2048 3HB  ALA A 131     -25.350   5.023  31.920  1.00 14.050          H  
ATOM   2049  N   THR A 132     -27.527   5.850  29.189  1.00  7.820          N  
ATOM   2050  CA  THR A 132     -27.612   6.999  28.317  1.00  7.460          C  
ATOM   2051  C   THR A 132     -27.436   8.212  29.181  1.00  6.800          C  
ATOM   2052  O   THR A 132     -27.908   8.270  30.323  1.00  6.790          O  
ATOM   2053  CB  THR A 132     -28.940   7.066  27.521  1.00 10.590          C  
ATOM   2054  OG1 THR A 132     -29.034   5.931  26.654  1.00 10.590          O  
ATOM   2055  CG2 THR A 132     -29.021   8.342  26.675  1.00 10.590          C  
ATOM   2056  H   THR A 132     -28.355   5.585  29.716  1.00  9.380          H  
ATOM   2057  HA  THR A 132     -26.792   6.959  27.606  1.00  8.950          H  
ATOM   2058  HB  THR A 132     -29.766   7.039  28.218  1.00 12.710          H  
ATOM   2059  HG1 THR A 132     -29.180   5.152  27.211  1.00 12.710          H  
ATOM   2060 1HG2 THR A 132     -29.963   8.349  26.132  1.00 12.710          H  
ATOM   2061 2HG2 THR A 132     -28.978   9.222  27.310  1.00 12.710          H  
ATOM   2062 3HG2 THR A 132     -28.198   8.362  25.969  1.00 12.710          H  
ATOM   2063  N   VAL A 133     -26.634   9.131  28.700  1.00  6.290          N  
ATOM   2064  CA  VAL A 133     -26.350  10.319  29.463  1.00  5.640          C  
ATOM   2065  C   VAL A 133     -26.700  11.577  28.717  1.00  5.310          C  
ATOM   2066  O   VAL A 133     -26.133  11.825  27.649  1.00  5.330          O  
ATOM   2067  CB  VAL A 133     -24.873  10.314  29.828  1.00  8.160          C  
ATOM   2068  CG1 VAL A 133     -24.571  11.519  30.604  1.00  8.160          C  
ATOM   2069  CG2 VAL A 133     -24.570   8.986  30.565  1.00  8.160          C  
ATOM   2070  H   VAL A 133     -26.256   8.987  27.759  1.00  7.550          H  
ATOM   2071  HA  VAL A 133     -26.939  10.298  30.378  1.00  6.770          H  
ATOM   2072  HB  VAL A 133     -24.266  10.380  28.944  1.00  9.790          H  
ATOM   2073 1HG1 VAL A 133     -23.551  11.537  30.884  1.00  9.790          H  
ATOM   2074 2HG1 VAL A 133     -24.786  12.409  30.021  1.00  9.790          H  
ATOM   2075 3HG1 VAL A 133     -25.180  11.519  31.476  1.00  9.790          H  
ATOM   2076 1HG2 VAL A 133     -23.545   8.939  30.841  1.00  9.790          H  
ATOM   2077 2HG2 VAL A 133     -25.187   8.921  31.439  1.00  9.790          H  
ATOM   2078 3HG2 VAL A 133     -24.786   8.138  29.922  1.00  9.790          H  
ATOM   2079  N   THR A 134     -27.561  12.399  29.330  1.00  5.080          N  
ATOM   2080  CA  THR A 134     -28.025  13.649  28.741  1.00  4.780          C  
ATOM   2081  C   THR A 134     -27.818  14.873  29.613  1.00  4.180          C  
ATOM   2082  O   THR A 134     -27.756  14.818  30.845  1.00  4.110          O  
ATOM   2083  CB  THR A 134     -29.534  13.583  28.407  1.00  6.810          C  
ATOM   2084  OG1 THR A 134     -30.287  13.348  29.608  1.00  6.810          O  
ATOM   2085  CG2 THR A 134     -29.794  12.505  27.436  1.00  6.810          C  
ATOM   2086  H   THR A 134     -27.917  12.121  30.252  1.00  6.100          H  
ATOM   2087  HA  THR A 134     -27.471  13.809  27.823  1.00  5.740          H  
ATOM   2088  HB  THR A 134     -29.854  14.533  27.969  1.00  8.170          H  
ATOM   2089  HG1 THR A 134     -30.329  14.157  30.128  1.00  8.170          H  
ATOM   2090 1HG2 THR A 134     -30.855  12.469  27.196  1.00  8.170          H  
ATOM   2091 2HG2 THR A 134     -29.234  12.738  26.569  1.00  8.170          H  
ATOM   2092 3HG2 THR A 134     -29.485  11.548  27.841  1.00  8.170          H  
ATOM   2093  N   CYS A 135     -27.811  16.010  28.953  1.00  3.850          N  
ATOM   2094  CA  CYS A 135     -27.692  17.301  29.611  1.00  3.320          C  
ATOM   2095  C   CYS A 135     -28.967  17.773  30.337  1.00  3.370          C  
ATOM   2096  O   CYS A 135     -30.007  17.973  29.697  1.00  3.610          O  
ATOM   2097  CB  CYS A 135     -27.356  18.306  28.538  1.00  4.860          C  
ATOM   2098  SG  CYS A 135     -25.854  18.023  27.764  1.00  4.860          S  
ATOM   2099  H   CYS A 135     -27.837  15.956  27.925  1.00  4.620          H  
ATOM   2100  HA  CYS A 135     -26.873  17.245  30.331  1.00  3.980          H  
ATOM   2101 1HB  CYS A 135     -28.119  18.294  27.770  1.00  5.830          H  
ATOM   2102 2HB  CYS A 135     -27.327  19.256  28.931  1.00  5.830          H  
ATOM   2103  HG  CYS A 135     -25.849  19.173  27.073  1.00  5.830          H  
ATOM   2104  N   GLU A 136     -28.854  18.046  31.654  1.00  3.230          N  
ATOM   2105  CA  GLU A 136     -29.964  18.545  32.487  1.00  3.410          C  
ATOM   2106  C   GLU A 136     -30.106  20.042  32.261  1.00  3.000          C  
ATOM   2107  O   GLU A 136     -31.201  20.604  32.328  1.00  3.130          O  
ATOM   2108  CB  GLU A 136     -29.739  18.260  33.973  1.00  4.700          C  
ATOM   2109  CG  GLU A 136     -30.873  18.742  34.893  1.00  4.700          C  
ATOM   2110  CD  GLU A 136     -30.668  18.400  36.346  1.00  4.700          C  
ATOM   2111  OE1 GLU A 136     -29.727  17.715  36.654  1.00  4.700          O  
ATOM   2112  OE2 GLU A 136     -31.461  18.825  37.149  1.00  4.700          O  
ATOM   2113  H   GLU A 136     -27.955  17.903  32.120  1.00  3.880          H  
ATOM   2114  HA  GLU A 136     -30.887  18.059  32.173  1.00  4.090          H  
ATOM   2115 1HB  GLU A 136     -29.598  17.188  34.126  1.00  5.640          H  
ATOM   2116 2HB  GLU A 136     -28.848  18.744  34.281  1.00  5.640          H  
ATOM   2117 1HG  GLU A 136     -30.954  19.825  34.813  1.00  5.640          H  
ATOM   2118 2HG  GLU A 136     -31.812  18.311  34.551  1.00  5.640          H  
ATOM   2119  N   THR A 137     -28.956  20.675  32.080  1.00  2.590          N  
ATOM   2120  CA  THR A 137     -28.791  22.103  31.833  1.00  2.350          C  
ATOM   2121  C   THR A 137     -27.930  22.167  30.602  1.00  2.110          C  
ATOM   2122  O   THR A 137     -27.557  21.133  30.090  1.00  2.170          O  
ATOM   2123  CB  THR A 137     -28.028  22.816  32.958  1.00  3.390          C  
ATOM   2124  OG1 THR A 137     -26.646  22.383  32.934  1.00  3.390          O  
ATOM   2125  CG2 THR A 137     -28.639  22.440  34.302  1.00  3.390          C  
ATOM   2126  H   THR A 137     -28.113  20.100  32.133  1.00  3.110          H  
ATOM   2127  HA  THR A 137     -29.752  22.577  31.636  1.00  2.820          H  
ATOM   2128  HB  THR A 137     -28.071  23.895  32.819  1.00  4.060          H  
ATOM   2129  HG1 THR A 137     -26.159  22.798  32.143  1.00  4.060          H  
ATOM   2130 1HG2 THR A 137     -28.090  22.927  35.106  1.00  4.060          H  
ATOM   2131 2HG2 THR A 137     -29.681  22.754  34.327  1.00  4.060          H  
ATOM   2132 3HG2 THR A 137     -28.593  21.377  34.433  1.00  4.060          H  
ATOM   2133  N   THR A 138     -27.623  23.331  30.069  1.00  2.110          N  
ATOM   2134  CA  THR A 138     -26.623  23.332  28.998  1.00  2.200          C  
ATOM   2135  C   THR A 138     -25.334  22.829  29.668  1.00  2.030          C  
ATOM   2136  O   THR A 138     -25.068  23.237  30.809  1.00  2.000          O  
ATOM   2137  CB  THR A 138     -26.422  24.731  28.388  1.00  3.040          C  
ATOM   2138  OG1 THR A 138     -27.674  25.214  27.867  1.00  3.040          O  
ATOM   2139  CG2 THR A 138     -25.420  24.638  27.246  1.00  3.040          C  
ATOM   2140  H   THR A 138     -27.999  24.200  30.422  1.00  2.530          H  
ATOM   2141  HA  THR A 138     -26.907  22.627  28.214  1.00  2.640          H  
ATOM   2142  HB  THR A 138     -26.055  25.419  29.149  1.00  3.650          H  
ATOM   2143  HG1 THR A 138     -27.595  26.151  27.660  1.00  3.650          H  
ATOM   2144 1HG2 THR A 138     -25.285  25.624  26.804  1.00  3.650          H  
ATOM   2145 2HG2 THR A 138     -24.457  24.280  27.608  1.00  3.650          H  
ATOM   2146 3HG2 THR A 138     -25.793  23.951  26.488  1.00  3.650          H  
ATOM   2147  N   VAL A 139     -24.569  21.912  29.035  1.00  2.080          N  
ATOM   2148  CA  VAL A 139     -23.358  21.391  29.693  1.00  1.910          C  
ATOM   2149  C   VAL A 139     -22.049  21.516  28.898  1.00  2.190          C  
ATOM   2150  O   VAL A 139     -21.943  21.107  27.736  1.00  2.590          O  
ATOM   2151  CB  VAL A 139     -23.535  19.891  30.064  1.00  2.740          C  
ATOM   2152  CG1 VAL A 139     -22.299  19.339  30.740  1.00  2.740          C  
ATOM   2153  CG2 VAL A 139     -24.688  19.730  30.970  1.00  2.740          C  
ATOM   2154  H   VAL A 139     -24.808  21.614  28.083  1.00  2.500          H  
ATOM   2155  HA  VAL A 139     -23.230  21.944  30.619  1.00  2.290          H  
ATOM   2156  HB  VAL A 139     -23.685  19.324  29.160  1.00  3.290          H  
ATOM   2157 1HG1 VAL A 139     -22.449  18.295  30.975  1.00  3.290          H  
ATOM   2158 2HG1 VAL A 139     -21.451  19.428  30.113  1.00  3.290          H  
ATOM   2159 3HG1 VAL A 139     -22.128  19.899  31.652  1.00  3.290          H  
ATOM   2160 1HG2 VAL A 139     -24.823  18.701  31.215  1.00  3.290          H  
ATOM   2161 2HG2 VAL A 139     -24.524  20.299  31.876  1.00  3.290          H  
ATOM   2162 3HG2 VAL A 139     -25.554  20.079  30.490  1.00  3.290          H  
ATOM   2163  N   GLN A 140     -21.040  22.071  29.566  1.00  2.170          N  
ATOM   2164  CA  GLN A 140     -19.692  22.172  29.003  1.00  2.540          C  
ATOM   2165  C   GLN A 140     -18.922  20.975  29.538  1.00  2.290          C  
ATOM   2166  O   GLN A 140     -19.048  20.667  30.734  1.00  1.920          O  
ATOM   2167  CB  GLN A 140     -19.001  23.469  29.397  1.00  3.410          C  
ATOM   2168  CG  GLN A 140     -19.604  24.717  28.855  1.00  3.410          C  
ATOM   2169  CD  GLN A 140     -18.812  25.928  29.297  1.00  3.410          C  
ATOM   2170  OE1 GLN A 140     -17.909  25.811  30.130  1.00  3.410          O  
ATOM   2171  NE2 GLN A 140     -19.136  27.090  28.745  1.00  3.410          N  
ATOM   2172  H   GLN A 140     -21.241  22.362  30.529  1.00  2.600          H  
ATOM   2173  HA  GLN A 140     -19.735  22.100  27.916  1.00  3.050          H  
ATOM   2174 1HB  GLN A 140     -19.020  23.563  30.470  1.00  4.090          H  
ATOM   2175 2HB  GLN A 140     -17.971  23.424  29.088  1.00  4.090          H  
ATOM   2176 1HG  GLN A 140     -19.584  24.665  27.772  1.00  4.090          H  
ATOM   2177 2HG  GLN A 140     -20.632  24.809  29.213  1.00  4.090          H  
ATOM   2178 1HE2 GLN A 140     -18.641  27.924  29.001  1.00  4.090          H  
ATOM   2179 2HE2 GLN A 140     -19.877  27.141  28.073  1.00  4.090          H  
ATOM   2180  N   VAL A 141     -18.150  20.306  28.673  1.00  2.630          N  
ATOM   2181  CA  VAL A 141     -17.391  19.104  29.043  1.00  2.540          C  
ATOM   2182  C   VAL A 141     -15.888  19.073  28.668  1.00  3.010          C  
ATOM   2183  O   VAL A 141     -15.544  19.333  27.521  1.00  3.570          O  
ATOM   2184  CB  VAL A 141     -18.075  17.891  28.364  1.00  3.590          C  
ATOM   2185  CG1 VAL A 141     -17.347  16.654  28.618  1.00  3.590          C  
ATOM   2186  CG2 VAL A 141     -19.504  17.725  28.868  1.00  3.590          C  
ATOM   2187  H   VAL A 141     -18.119  20.624  27.698  1.00  3.160          H  
ATOM   2188  HA  VAL A 141     -17.487  18.995  30.114  1.00  3.050          H  
ATOM   2189  HB  VAL A 141     -18.088  18.051  27.312  1.00  4.310          H  
ATOM   2190 1HG1 VAL A 141     -17.866  15.898  28.121  1.00  4.310          H  
ATOM   2191 2HG1 VAL A 141     -16.337  16.695  28.234  1.00  4.310          H  
ATOM   2192 3HG1 VAL A 141     -17.327  16.461  29.682  1.00  4.310          H  
ATOM   2193 1HG2 VAL A 141     -19.972  16.876  28.375  1.00  4.310          H  
ATOM   2194 2HG2 VAL A 141     -19.496  17.560  29.948  1.00  4.310          H  
ATOM   2195 3HG2 VAL A 141     -20.062  18.615  28.636  1.00  4.310          H  
ATOM   2196  N   TYR A 142     -14.985  18.709  29.598  1.00  2.860          N  
ATOM   2197  CA  TYR A 142     -13.571  18.556  29.209  1.00  3.350          C  
ATOM   2198  C   TYR A 142     -13.467  17.127  28.691  1.00  3.550          C  
ATOM   2199  O   TYR A 142     -14.057  16.214  29.274  1.00  3.280          O  
ATOM   2200  CB  TYR A 142     -12.529  18.794  30.336  1.00  4.490          C  
ATOM   2201  CG  TYR A 142     -12.358  20.240  30.832  1.00  4.490          C  
ATOM   2202  CD1 TYR A 142     -12.307  20.501  32.209  1.00  4.490          C  
ATOM   2203  CD2 TYR A 142     -12.270  21.302  29.930  1.00  4.490          C  
ATOM   2204  CE1 TYR A 142     -12.184  21.814  32.661  1.00  4.490          C  
ATOM   2205  CE2 TYR A 142     -12.150  22.599  30.400  1.00  4.490          C  
ATOM   2206  CZ  TYR A 142     -12.117  22.852  31.752  1.00  4.490          C  
ATOM   2207  OH  TYR A 142     -12.005  24.145  32.207  1.00  4.490          O  
ATOM   2208  H   TYR A 142     -15.311  18.483  30.535  1.00  3.430          H  
ATOM   2209  HA  TYR A 142     -13.352  19.223  28.387  1.00  4.020          H  
ATOM   2210 1HB  TYR A 142     -12.783  18.192  31.180  1.00  5.390          H  
ATOM   2211 2HB  TYR A 142     -11.559  18.449  29.987  1.00  5.390          H  
ATOM   2212  HD1 TYR A 142     -12.373  19.683  32.927  1.00  5.390          H  
ATOM   2213  HD2 TYR A 142     -12.301  21.123  28.856  1.00  5.390          H  
ATOM   2214  HE1 TYR A 142     -12.148  22.031  33.725  1.00  5.390          H  
ATOM   2215  HE2 TYR A 142     -12.085  23.427  29.695  1.00  5.390          H  
ATOM   2216  HH  TYR A 142     -11.893  24.139  33.162  1.00  5.390          H  
ATOM   2217  N   PHE A 143     -12.728  16.895  27.619  1.00  4.140          N  
ATOM   2218  CA  PHE A 143     -12.706  15.543  27.086  1.00  4.480          C  
ATOM   2219  C   PHE A 143     -11.351  14.933  26.824  1.00  4.780          C  
ATOM   2220  O   PHE A 143     -10.487  15.468  26.111  1.00  5.140          O  
ATOM   2221  CB  PHE A 143     -13.544  15.509  25.820  1.00  6.140          C  
ATOM   2222  CG  PHE A 143     -13.693  14.161  25.189  1.00  6.140          C  
ATOM   2223  CD1 PHE A 143     -14.566  13.250  25.732  1.00  6.140          C  
ATOM   2224  CD2 PHE A 143     -13.000  13.811  24.049  1.00  6.140          C  
ATOM   2225  CE1 PHE A 143     -14.746  12.033  25.168  1.00  6.140          C  
ATOM   2226  CE2 PHE A 143     -13.191  12.573  23.486  1.00  6.140          C  
ATOM   2227  CZ  PHE A 143     -14.065  11.699  24.047  1.00  6.140          C  
ATOM   2228  H   PHE A 143     -12.256  17.667  27.156  1.00  4.970          H  
ATOM   2229  HA  PHE A 143     -13.196  14.895  27.807  1.00  5.380          H  
ATOM   2230 1HB  PHE A 143     -14.532  15.863  26.075  1.00  7.360          H  
ATOM   2231 2HB  PHE A 143     -13.127  16.198  25.082  1.00  7.360          H  
ATOM   2232  HD1 PHE A 143     -15.118  13.515  26.630  1.00  7.360          H  
ATOM   2233  HD2 PHE A 143     -12.303  14.526  23.600  1.00  7.360          H  
ATOM   2234  HE1 PHE A 143     -15.440  11.323  25.617  1.00  7.360          H  
ATOM   2235  HE2 PHE A 143     -12.656  12.284  22.587  1.00  7.360          H  
ATOM   2236  HZ  PHE A 143     -14.214  10.724  23.594  1.00  7.360          H  
ATOM   2237  N   ILE A 144     -11.202  13.754  27.408  1.00  4.690          N  
ATOM   2238  CA  ILE A 144     -10.007  12.942  27.327  1.00  4.940          C  
ATOM   2239  C   ILE A 144     -10.287  11.843  26.338  1.00  5.520          C  
ATOM   2240  O   ILE A 144     -11.201  11.053  26.544  1.00  5.540          O  
ATOM   2241  CB  ILE A 144      -9.676  12.291  28.696  1.00  6.820          C  
ATOM   2242  CG1 ILE A 144      -9.405  13.335  29.754  1.00  6.820          C  
ATOM   2243  CG2 ILE A 144      -8.464  11.385  28.582  1.00  6.820          C  
ATOM   2244  CD1 ILE A 144     -10.591  13.731  30.589  1.00  6.820          C  
ATOM   2245  H   ILE A 144     -12.009  13.409  27.943  1.00  5.630          H  
ATOM   2246  HA  ILE A 144      -9.169  13.542  26.972  1.00  5.930          H  
ATOM   2247  HB  ILE A 144     -10.529  11.703  29.020  1.00  8.180          H  
ATOM   2248 1HG1 ILE A 144      -8.650  12.945  30.420  1.00  8.180          H  
ATOM   2249 2HG1 ILE A 144      -9.022  14.225  29.265  1.00  8.180          H  
ATOM   2250 1HG2 ILE A 144      -8.257  10.919  29.540  1.00  8.180          H  
ATOM   2251 2HG2 ILE A 144      -8.645  10.613  27.850  1.00  8.180          H  
ATOM   2252 3HG2 ILE A 144      -7.611  11.977  28.272  1.00  8.180          H  
ATOM   2253 1HD1 ILE A 144     -10.258  14.470  31.307  1.00  8.180          H  
ATOM   2254 2HD1 ILE A 144     -11.385  14.158  29.983  1.00  8.180          H  
ATOM   2255 3HD1 ILE A 144     -10.980  12.858  31.112  1.00  8.180          H  
ATOM   2256  N   THR A 145      -9.486  11.723  25.303  1.00  6.070          N  
ATOM   2257  CA  THR A 145      -9.779  10.709  24.307  1.00  6.650          C  
ATOM   2258  C   THR A 145      -9.389   9.328  24.809  1.00  6.800          C  
ATOM   2259  O   THR A 145      -8.640   9.192  25.786  1.00  6.640          O  
ATOM   2260  CB  THR A 145      -9.010  10.995  23.007  1.00  9.080          C  
ATOM   2261  OG1 THR A 145      -7.595  10.893  23.265  1.00  9.080          O  
ATOM   2262  CG2 THR A 145      -9.327  12.416  22.523  1.00  9.080          C  
ATOM   2263  H   THR A 145      -8.705  12.364  25.171  1.00  7.280          H  
ATOM   2264  HA  THR A 145     -10.849  10.712  24.095  1.00  7.980          H  
ATOM   2265  HB  THR A 145      -9.291  10.266  22.243  1.00 10.890          H  
ATOM   2266  HG1 THR A 145      -7.120  10.921  22.419  1.00 10.890          H  
ATOM   2267 1HG2 THR A 145      -8.774  12.617  21.605  1.00 10.890          H  
ATOM   2268 2HG2 THR A 145     -10.388  12.503  22.328  1.00 10.890          H  
ATOM   2269 3HG2 THR A 145      -9.040  13.142  23.281  1.00 10.890          H  
ATOM   2270  N   ALA A 146      -9.864   8.293  24.124  1.00  7.210          N  
ATOM   2271  CA  ALA A 146      -9.498   6.924  24.456  1.00  7.520          C  
ATOM   2272  C   ALA A 146      -7.995   6.718  24.366  1.00  7.750          C  
ATOM   2273  O   ALA A 146      -7.434   5.990  25.179  1.00  7.560          O  
ATOM   2274  CB  ALA A 146     -10.200   5.939  23.549  1.00 10.400          C  
ATOM   2275  H   ALA A 146     -10.532   8.469  23.375  1.00  8.650          H  
ATOM   2276  HA  ALA A 146      -9.806   6.736  25.484  1.00  9.020          H  
ATOM   2277 1HB  ALA A 146      -9.926   4.926  23.835  1.00 12.480          H  
ATOM   2278 2HB  ALA A 146     -11.269   6.057  23.637  1.00 12.480          H  
ATOM   2279 3HB  ALA A 146      -9.895   6.124  22.516  1.00 12.480          H  
ATOM   2280  N   GLU A 147      -7.327   7.362  23.405  1.00  8.190          N  
ATOM   2281  CA  GLU A 147      -5.886   7.201  23.279  1.00  8.490          C  
ATOM   2282  C   GLU A 147      -5.177   7.801  24.490  1.00  7.960          C  
ATOM   2283  O   GLU A 147      -4.259   7.179  25.037  1.00  8.020          O  
ATOM   2284  CB  GLU A 147      -5.399   7.848  21.983  1.00 11.770          C  
ATOM   2285  CG  GLU A 147      -5.891   7.138  20.712  1.00 11.770          C  
ATOM   2286  CD  GLU A 147      -7.325   7.464  20.380  1.00 11.770          C  
ATOM   2287  OE1 GLU A 147      -7.871   8.332  21.023  1.00 11.770          O  
ATOM   2288  OE2 GLU A 147      -7.876   6.848  19.506  1.00 11.770          O  
ATOM   2289  H   GLU A 147      -7.835   7.942  22.732  1.00  9.830          H  
ATOM   2290  HA  GLU A 147      -5.660   6.137  23.241  1.00 10.190          H  
ATOM   2291 1HB  GLU A 147      -5.731   8.886  21.950  1.00 14.120          H  
ATOM   2292 2HB  GLU A 147      -4.308   7.855  21.970  1.00 14.120          H  
ATOM   2293 1HG  GLU A 147      -5.259   7.433  19.874  1.00 14.120          H  
ATOM   2294 2HG  GLU A 147      -5.790   6.062  20.848  1.00 14.120          H  
ATOM   2295  N   ASP A 148      -5.617   8.986  24.935  1.00  7.460          N  
ATOM   2296  CA  ASP A 148      -5.004   9.617  26.099  1.00  6.980          C  
ATOM   2297  C   ASP A 148      -5.210   8.724  27.319  1.00  6.460          C  
ATOM   2298  O   ASP A 148      -4.297   8.559  28.134  1.00  6.260          O  
ATOM   2299  CB  ASP A 148      -5.609  10.993  26.337  1.00  9.960          C  
ATOM   2300  CG  ASP A 148      -5.210  12.030  25.279  1.00  9.960          C  
ATOM   2301  OD1 ASP A 148      -4.264  11.808  24.539  1.00  9.960          O  
ATOM   2302  OD2 ASP A 148      -5.844  13.053  25.222  1.00  9.960          O  
ATOM   2303  H   ASP A 148      -6.350   9.476  24.416  1.00  8.950          H  
ATOM   2304  HA  ASP A 148      -3.933   9.722  25.921  1.00  8.380          H  
ATOM   2305 1HB  ASP A 148      -6.691  10.896  26.316  1.00 11.960          H  
ATOM   2306 2HB  ASP A 148      -5.322  11.355  27.322  1.00 11.960          H  
ATOM   2307  N   MET A 149      -6.405   8.114  27.428  1.00  6.320          N  
ATOM   2308  CA  MET A 149      -6.674   7.162  28.497  1.00  5.960          C  
ATOM   2309  C   MET A 149      -5.783   5.961  28.429  1.00  6.390          C  
ATOM   2310  O   MET A 149      -5.168   5.599  29.422  1.00  6.170          O  
ATOM   2311  CB  MET A 149      -8.115   6.671  28.474  1.00  8.490          C  
ATOM   2312  CG  MET A 149      -9.091   7.585  29.060  1.00  8.490          C  
ATOM   2313  SD  MET A 149      -8.851   7.682  30.802  1.00  8.490          S  
ATOM   2314  CE  MET A 149      -9.367   6.061  31.422  1.00  8.490          C  
ATOM   2315  H   MET A 149      -7.135   8.334  26.742  1.00  7.580          H  
ATOM   2316  HA  MET A 149      -6.487   7.660  29.445  1.00  7.150          H  
ATOM   2317 1HB  MET A 149      -8.409   6.547  27.442  1.00 10.190          H  
ATOM   2318 2HB  MET A 149      -8.179   5.696  28.926  1.00 10.190          H  
ATOM   2319 1HG  MET A 149      -8.957   8.558  28.638  1.00 10.190          H  
ATOM   2320 2HG  MET A 149     -10.096   7.284  28.878  1.00 10.190          H  
ATOM   2321 1HE  MET A 149      -9.270   6.049  32.511  1.00 10.190          H  
ATOM   2322 2HE  MET A 149     -10.404   5.876  31.151  1.00 10.190          H  
ATOM   2323 3HE  MET A 149      -8.749   5.279  31.006  1.00 10.190          H  
ATOM   2324  N   ASN A 150      -5.631   5.364  27.253  1.00  7.040          N  
ATOM   2325  CA  ASN A 150      -4.826   4.165  27.160  1.00  7.510          C  
ATOM   2326  C   ASN A 150      -3.409   4.450  27.623  1.00  7.410          C  
ATOM   2327  O   ASN A 150      -2.836   3.692  28.411  1.00  7.460          O  
ATOM   2328  CB  ASN A 150      -4.826   3.661  25.731  1.00 10.330          C  
ATOM   2329  CG  ASN A 150      -6.149   3.066  25.313  1.00 10.330          C  
ATOM   2330  OD1 ASN A 150      -6.975   2.652  26.138  1.00 10.330          O  
ATOM   2331  ND2 ASN A 150      -6.370   3.022  24.025  1.00 10.330          N  
ATOM   2332  H   ASN A 150      -6.147   5.700  26.436  1.00  8.450          H  
ATOM   2333  HA  ASN A 150      -5.247   3.402  27.813  1.00  9.010          H  
ATOM   2334 1HB  ASN A 150      -4.591   4.491  25.062  1.00 12.390          H  
ATOM   2335 2HB  ASN A 150      -4.043   2.913  25.611  1.00 12.390          H  
ATOM   2336 1HD2 ASN A 150      -7.229   2.643  23.678  1.00 12.390          H  
ATOM   2337 2HD2 ASN A 150      -5.685   3.365  23.385  1.00 12.390          H  
ATOM   2338  N   ILE A 151      -2.870   5.609  27.237  1.00  7.320          N  
ATOM   2339  CA  ILE A 151      -1.530   5.928  27.670  1.00  7.310          C  
ATOM   2340  C   ILE A 151      -1.510   6.099  29.173  1.00  6.580          C  
ATOM   2341  O   ILE A 151      -0.639   5.540  29.841  1.00  6.610          O  
ATOM   2342  CB  ILE A 151      -0.998   7.220  27.016  1.00 10.240          C  
ATOM   2343  CG1 ILE A 151      -0.805   6.993  25.496  1.00 10.240          C  
ATOM   2344  CG2 ILE A 151       0.357   7.632  27.710  1.00 10.240          C  
ATOM   2345  CD1 ILE A 151      -0.581   8.271  24.685  1.00 10.240          C  
ATOM   2346  H   ILE A 151      -3.384   6.220  26.592  1.00  8.780          H  
ATOM   2347  HA  ILE A 151      -0.873   5.104  27.404  1.00  8.770          H  
ATOM   2348  HB  ILE A 151      -1.737   8.012  27.133  1.00 12.290          H  
ATOM   2349 1HG1 ILE A 151       0.048   6.334  25.348  1.00 12.290          H  
ATOM   2350 2HG1 ILE A 151      -1.694   6.499  25.102  1.00 12.290          H  
ATOM   2351 1HG2 ILE A 151       0.748   8.533  27.266  1.00 12.290          H  
ATOM   2352 2HG2 ILE A 151       0.212   7.815  28.774  1.00 12.290          H  
ATOM   2353 3HG2 ILE A 151       1.087   6.830  27.585  1.00 12.290          H  
ATOM   2354 1HD1 ILE A 151      -0.466   8.011  23.633  1.00 12.290          H  
ATOM   2355 2HD1 ILE A 151      -1.448   8.928  24.800  1.00 12.290          H  
ATOM   2356 3HD1 ILE A 151       0.310   8.785  25.022  1.00 12.290          H  
ATOM   2357  N   ALA A 152      -2.443   6.892  29.702  1.00  6.000          N  
ATOM   2358  CA  ALA A 152      -2.514   7.203  31.115  1.00  5.370          C  
ATOM   2359  C   ALA A 152      -2.710   6.024  32.050  1.00  5.140          C  
ATOM   2360  O   ALA A 152      -2.064   5.954  33.111  1.00  4.900          O  
ATOM   2361  CB  ALA A 152      -3.672   8.114  31.338  1.00  7.770          C  
ATOM   2362  H   ALA A 152      -3.137   7.325  29.084  1.00  7.200          H  
ATOM   2363  HA  ALA A 152      -1.589   7.702  31.382  1.00  6.440          H  
ATOM   2364 1HB  ALA A 152      -3.692   8.356  32.381  1.00  9.320          H  
ATOM   2365 2HB  ALA A 152      -3.557   9.006  30.727  1.00  9.320          H  
ATOM   2366 3HB  ALA A 152      -4.593   7.603  31.066  1.00  9.320          H  
ATOM   2367  N   ILE A 153      -3.552   5.074  31.661  1.00  5.410          N  
ATOM   2368  CA  ILE A 153      -3.796   3.950  32.542  1.00  5.480          C  
ATOM   2369  C   ILE A 153      -2.648   2.952  32.446  1.00  5.920          C  
ATOM   2370  O   ILE A 153      -2.253   2.386  33.473  1.00  5.960          O  
ATOM   2371  CB  ILE A 153      -5.213   3.342  32.336  1.00  7.640          C  
ATOM   2372  CG1 ILE A 153      -5.373   2.671  30.939  1.00  7.640          C  
ATOM   2373  CG2 ILE A 153      -6.256   4.468  32.581  1.00  7.640          C  
ATOM   2374  CD1 ILE A 153      -6.705   1.967  30.713  1.00  7.640          C  
ATOM   2375  H   ILE A 153      -4.061   5.184  30.782  1.00  6.490          H  
ATOM   2376  HA  ILE A 153      -3.799   4.324  33.555  1.00  6.580          H  
ATOM   2377  HB  ILE A 153      -5.376   2.568  33.064  1.00  9.170          H  
ATOM   2378 1HG1 ILE A 153      -5.240   3.396  30.182  1.00  9.170          H  
ATOM   2379 2HG1 ILE A 153      -4.598   1.909  30.824  1.00  9.170          H  
ATOM   2380 1HG2 ILE A 153      -7.258   4.081  32.500  1.00  9.170          H  
ATOM   2381 2HG2 ILE A 153      -6.116   4.873  33.584  1.00  9.170          H  
ATOM   2382 3HG2 ILE A 153      -6.119   5.269  31.849  1.00  9.170          H  
ATOM   2383 1HD1 ILE A 153      -6.707   1.515  29.720  1.00  9.170          H  
ATOM   2384 2HD1 ILE A 153      -6.850   1.187  31.459  1.00  9.170          H  
ATOM   2385 3HD1 ILE A 153      -7.517   2.672  30.771  1.00  9.170          H  
ATOM   2386  N   ASP A 154      -2.053   2.778  31.260  1.00  6.360          N  
ATOM   2387  CA  ASP A 154      -0.921   1.877  31.148  1.00  6.870          C  
ATOM   2388  C   ASP A 154       0.363   2.515  31.704  1.00  6.620          C  
ATOM   2389  O   ASP A 154       1.273   1.813  32.125  1.00  6.640          O  
ATOM   2390  CB  ASP A 154      -0.697   1.448  29.698  1.00  9.410          C  
ATOM   2391  CG  ASP A 154      -1.798   0.529  29.128  1.00  9.410          C  
ATOM   2392  OD1 ASP A 154      -2.632   0.058  29.870  1.00  9.410          O  
ATOM   2393  OD2 ASP A 154      -1.768   0.288  27.943  1.00  9.410          O  
ATOM   2394  H   ASP A 154      -2.408   3.224  30.406  1.00  7.630          H  
ATOM   2395  HA  ASP A 154      -1.135   0.984  31.732  1.00  8.240          H  
ATOM   2396 1HB  ASP A 154      -0.649   2.347  29.074  1.00 11.300          H  
ATOM   2397 2HB  ASP A 154       0.255   0.953  29.612  1.00 11.300          H  
ATOM   2398  N   THR A 155       0.460   3.847  31.675  1.00  6.530          N  
ATOM   2399  CA  THR A 155       1.657   4.542  32.141  1.00  6.510          C  
ATOM   2400  C   THR A 155       1.653   4.918  33.626  1.00  6.030          C  
ATOM   2401  O   THR A 155       2.677   4.777  34.294  1.00  6.120          O  
ATOM   2402  CB  THR A 155       1.890   5.836  31.326  1.00  9.120          C  
ATOM   2403  OG1 THR A 155       2.005   5.506  29.944  1.00  9.120          O  
ATOM   2404  CG2 THR A 155       3.172   6.530  31.764  1.00  9.120          C  
ATOM   2405  H   THR A 155      -0.279   4.404  31.248  1.00  7.840          H  
ATOM   2406  HA  THR A 155       2.507   3.883  31.974  1.00  7.810          H  
ATOM   2407  HB  THR A 155       1.050   6.510  31.463  1.00 10.950          H  
ATOM   2408  HG1 THR A 155       1.116   5.237  29.633  1.00 10.950          H  
ATOM   2409 1HG2 THR A 155       3.311   7.427  31.164  1.00 10.950          H  
ATOM   2410 2HG2 THR A 155       3.119   6.812  32.811  1.00 10.950          H  
ATOM   2411 3HG2 THR A 155       4.013   5.860  31.615  1.00 10.950          H  
ATOM   2412  N   PHE A 156       0.544   5.458  34.148  1.00  5.670          N  
ATOM   2413  CA  PHE A 156       0.564   5.945  35.524  1.00  5.430          C  
ATOM   2414  C   PHE A 156      -0.430   5.303  36.505  1.00  5.410          C  
ATOM   2415  O   PHE A 156      -0.097   5.118  37.678  1.00  5.350          O  
ATOM   2416  CB  PHE A 156       0.213   7.427  35.514  1.00  7.700          C  
ATOM   2417  CG  PHE A 156       1.089   8.325  34.697  1.00  7.700          C  
ATOM   2418  CD1 PHE A 156       0.688   8.650  33.427  1.00  7.700          C  
ATOM   2419  CD2 PHE A 156       2.252   8.876  35.183  1.00  7.700          C  
ATOM   2420  CE1 PHE A 156       1.406   9.510  32.634  1.00  7.700          C  
ATOM   2421  CE2 PHE A 156       2.993   9.735  34.394  1.00  7.700          C  
ATOM   2422  CZ  PHE A 156       2.564  10.056  33.119  1.00  7.700          C  
ATOM   2423  H   PHE A 156      -0.302   5.572  33.595  1.00  6.800          H  
ATOM   2424  HA  PHE A 156       1.568   5.804  35.921  1.00  6.520          H  
ATOM   2425 1HB  PHE A 156      -0.792   7.519  35.133  1.00  9.240          H  
ATOM   2426 2HB  PHE A 156       0.200   7.802  36.534  1.00  9.240          H  
ATOM   2427  HD1 PHE A 156      -0.223   8.207  33.063  1.00  9.240          H  
ATOM   2428  HD2 PHE A 156       2.585   8.631  36.193  1.00  9.240          H  
ATOM   2429  HE1 PHE A 156       1.058   9.754  31.628  1.00  9.240          H  
ATOM   2430  HE2 PHE A 156       3.912  10.164  34.774  1.00  9.240          H  
ATOM   2431  HZ  PHE A 156       3.147  10.738  32.502  1.00  9.240          H  
ATOM   2432  N   THR A 157      -1.649   4.997  36.048  1.00  5.820          N  
ATOM   2433  CA  THR A 157      -2.710   4.578  36.980  1.00  6.410          C  
ATOM   2434  C   THR A 157      -3.030   3.095  37.178  1.00  6.530          C  
ATOM   2435  O   THR A 157      -3.293   2.678  38.307  1.00  6.980          O  
ATOM   2436  CB  THR A 157      -4.042   5.298  36.629  1.00  8.740          C  
ATOM   2437  OG1 THR A 157      -3.872   6.706  36.808  1.00  8.740          O  
ATOM   2438  CG2 THR A 157      -5.209   4.806  37.495  1.00  8.740          C  
ATOM   2439  H   THR A 157      -1.861   5.149  35.061  1.00  6.980          H  
ATOM   2440  HA  THR A 157      -2.418   4.955  37.960  1.00  7.690          H  
ATOM   2441  HB  THR A 157      -4.285   5.114  35.596  1.00 10.490          H  
ATOM   2442  HG1 THR A 157      -4.735   7.160  36.682  1.00 10.490          H  
ATOM   2443 1HG2 THR A 157      -6.101   5.345  37.207  1.00 10.490          H  
ATOM   2444 2HG2 THR A 157      -5.388   3.743  37.353  1.00 10.490          H  
ATOM   2445 3HG2 THR A 157      -4.990   5.001  38.544  1.00 10.490          H  
ATOM   2446  N   LEU A 158      -3.103   2.311  36.115  1.00  6.430          N  
ATOM   2447  CA  LEU A 158      -3.571   0.940  36.243  1.00  6.890          C  
ATOM   2448  C   LEU A 158      -2.418  -0.054  36.197  1.00  6.530          C  
ATOM   2449  O   LEU A 158      -2.319  -0.937  37.053  1.00  7.060          O  
ATOM   2450  CB  LEU A 158      -4.603   0.694  35.131  1.00  9.460          C  
ATOM   2451  CG  LEU A 158      -5.307  -0.636  35.057  1.00  9.460          C  
ATOM   2452  CD1 LEU A 158      -6.135  -0.881  36.300  1.00  9.460          C  
ATOM   2453  CD2 LEU A 158      -6.186  -0.626  33.804  1.00  9.460          C  
ATOM   2454  H   LEU A 158      -2.829   2.641  35.199  1.00  7.720          H  
ATOM   2455  HA  LEU A 158      -4.062   0.843  37.207  1.00  8.270          H  
ATOM   2456 1HB  LEU A 158      -5.367   1.461  35.211  1.00 11.350          H  
ATOM   2457 2HB  LEU A 158      -4.098   0.821  34.177  1.00 11.350          H  
ATOM   2458  HG  LEU A 158      -4.584  -1.416  34.992  1.00 11.350          H  
ATOM   2459 1HD1 LEU A 158      -6.633  -1.847  36.211  1.00 11.350          H  
ATOM   2460 2HD1 LEU A 158      -5.496  -0.896  37.179  1.00 11.350          H  
ATOM   2461 3HD1 LEU A 158      -6.879  -0.098  36.408  1.00 11.350          H  
ATOM   2462 1HD2 LEU A 158      -6.701  -1.583  33.708  1.00 11.350          H  
ATOM   2463 2HD2 LEU A 158      -6.920   0.173  33.875  1.00 11.350          H  
ATOM   2464 3HD2 LEU A 158      -5.561  -0.460  32.924  1.00 11.350          H  
ATOM   2465  N   TYR A 159      -1.517   0.115  35.224  1.00  5.790          N  
ATOM   2466  CA  TYR A 159      -0.385  -0.790  35.074  1.00  5.660          C  
ATOM   2467  C   TYR A 159       0.970  -0.055  35.042  1.00  5.180          C  
ATOM   2468  O   TYR A 159       1.792  -0.369  34.173  1.00  4.910          O  
ATOM   2469  CB  TYR A 159      -0.534  -1.647  33.820  1.00  7.980          C  
ATOM   2470  CG  TYR A 159      -1.843  -2.407  33.724  1.00  7.980          C  
ATOM   2471  CD1 TYR A 159      -2.668  -2.210  32.629  1.00  7.980          C  
ATOM   2472  CD2 TYR A 159      -2.239  -3.276  34.733  1.00  7.980          C  
ATOM   2473  CE1 TYR A 159      -3.859  -2.904  32.529  1.00  7.980          C  
ATOM   2474  CE2 TYR A 159      -3.435  -3.954  34.637  1.00  7.980          C  
ATOM   2475  CZ  TYR A 159      -4.238  -3.780  33.537  1.00  7.980          C  
ATOM   2476  OH  TYR A 159      -5.421  -4.475  33.434  1.00  7.980          O  
ATOM   2477  H   TYR A 159      -1.659   0.874  34.553  1.00  6.950          H  
ATOM   2478  HA  TYR A 159      -0.375  -1.461  35.924  1.00  6.790          H  
ATOM   2479 1HB  TYR A 159      -0.437  -1.019  32.936  1.00  9.570          H  
ATOM   2480 2HB  TYR A 159       0.268  -2.376  33.796  1.00  9.570          H  
ATOM   2481  HD1 TYR A 159      -2.374  -1.518  31.834  1.00  9.570          H  
ATOM   2482  HD2 TYR A 159      -1.611  -3.427  35.602  1.00  9.570          H  
ATOM   2483  HE1 TYR A 159      -4.498  -2.758  31.660  1.00  9.570          H  
ATOM   2484  HE2 TYR A 159      -3.738  -4.634  35.428  1.00  9.570          H  
ATOM   2485  HH  TYR A 159      -5.881  -4.208  32.635  1.00  9.570          H  
ATOM   2486  N   PRO A 160       1.279   0.819  36.036  1.00  5.440          N  
ATOM   2487  CA  PRO A 160       2.427   1.718  36.083  1.00  5.480          C  
ATOM   2488  C   PRO A 160       3.784   1.028  36.007  1.00  5.770          C  
ATOM   2489  O   PRO A 160       4.776   1.659  35.639  1.00  6.070          O  
ATOM   2490  CB  PRO A 160       2.262   2.405  37.446  1.00  8.220          C  
ATOM   2491  CG  PRO A 160       1.402   1.479  38.260  1.00  8.220          C  
ATOM   2492  CD  PRO A 160       0.461   0.875  37.272  1.00  8.220          C  
ATOM   2493  HA  PRO A 160       2.330   2.451  35.270  1.00  6.580          H  
ATOM   2494 1HB  PRO A 160       3.253   2.568  37.898  1.00  9.860          H  
ATOM   2495 2HB  PRO A 160       1.812   3.396  37.307  1.00  9.860          H  
ATOM   2496 1HG  PRO A 160       2.015   0.735  38.788  1.00  9.860          H  
ATOM   2497 2HG  PRO A 160       0.866   2.060  39.032  1.00  9.860          H  
ATOM   2498 1HD  PRO A 160       0.149  -0.116  37.622  1.00  9.860          H  
ATOM   2499 2HD  PRO A 160      -0.378   1.572  37.152  1.00  9.860          H  
ATOM   2500  N   SER A 161       3.859  -0.261  36.329  1.00  6.060          N  
ATOM   2501  CA  SER A 161       5.140  -0.926  36.232  1.00  6.670          C  
ATOM   2502  C   SER A 161       5.031  -2.159  35.336  1.00  6.480          C  
ATOM   2503  O   SER A 161       5.674  -3.201  35.580  1.00  7.050          O  
ATOM   2504  CB  SER A 161       5.614  -1.313  37.619  1.00  9.090          C  
ATOM   2505  OG  SER A 161       4.668  -2.123  38.264  1.00  9.090          O  
ATOM   2506  H   SER A 161       3.067  -0.785  36.669  1.00  7.270          H  
ATOM   2507  HA  SER A 161       5.865  -0.242  35.790  1.00  8.000          H  
ATOM   2508 1HB  SER A 161       6.562  -1.843  37.549  1.00 10.910          H  
ATOM   2509 2HB  SER A 161       5.785  -0.414  38.206  1.00 10.910          H  
ATOM   2510  HG  SER A 161       5.050  -2.346  39.118  1.00 10.910          H  
ATOM   2511  N   LEU A 162       4.371  -1.975  34.175  1.00  5.950          N  
ATOM   2512  CA  LEU A 162       4.244  -3.056  33.201  1.00  6.030          C  
ATOM   2513  C   LEU A 162       5.566  -3.391  32.561  1.00  5.830          C  
ATOM   2514  O   LEU A 162       5.808  -4.555  32.246  1.00  6.390          O  
ATOM   2515  CB  LEU A 162       3.151  -2.780  32.143  1.00  8.410          C  
ATOM   2516  CG  LEU A 162       3.375  -1.707  31.045  1.00  8.410          C  
ATOM   2517  CD1 LEU A 162       4.075  -2.325  29.794  1.00  8.410          C  
ATOM   2518  CD2 LEU A 162       2.017  -1.140  30.658  1.00  8.410          C  
ATOM   2519  H   LEU A 162       3.832  -1.107  34.047  1.00  7.140          H  
ATOM   2520  HA  LEU A 162       3.950  -3.934  33.718  1.00  7.240          H  
ATOM   2521 1HB  LEU A 162       2.924  -3.709  31.643  1.00 10.090          H  
ATOM   2522 2HB  LEU A 162       2.262  -2.481  32.680  1.00 10.090          H  
ATOM   2523  HG  LEU A 162       4.005  -0.907  31.433  1.00 10.090          H  
ATOM   2524 1HD1 LEU A 162       4.205  -1.549  29.041  1.00 10.090          H  
ATOM   2525 2HD1 LEU A 162       5.042  -2.731  30.031  1.00 10.090          H  
ATOM   2526 3HD1 LEU A 162       3.452  -3.119  29.386  1.00 10.090          H  
ATOM   2527 1HD2 LEU A 162       2.156  -0.376  29.897  1.00 10.090          H  
ATOM   2528 2HD2 LEU A 162       1.378  -1.931  30.265  1.00 10.090          H  
ATOM   2529 3HD2 LEU A 162       1.542  -0.691  31.534  1.00 10.090          H  
ATOM   2530  N   GLU A 163       6.468  -2.420  32.473  1.00  5.400          N  
ATOM   2531  CA  GLU A 163       7.761  -2.638  31.852  1.00  5.610          C  
ATOM   2532  C   GLU A 163       8.736  -3.357  32.789  1.00  6.040          C  
ATOM   2533  O   GLU A 163       9.880  -3.616  32.413  1.00  6.490          O  
ATOM   2534  CB  GLU A 163       8.347  -1.300  31.392  1.00  7.770          C  
ATOM   2535  CG  GLU A 163       7.529  -0.626  30.275  1.00  7.770          C  
ATOM   2536  CD  GLU A 163       8.086   0.695  29.805  1.00  7.770          C  
ATOM   2537  OE1 GLU A 163       9.110   1.102  30.294  1.00  7.770          O  
ATOM   2538  OE2 GLU A 163       7.477   1.297  28.954  1.00  7.770          O  
ATOM   2539  H   GLU A 163       6.223  -1.481  32.760  1.00  6.480          H  
ATOM   2540  HA  GLU A 163       7.616  -3.266  30.973  1.00  6.730          H  
ATOM   2541 1HB  GLU A 163       8.402  -0.615  32.240  1.00  9.320          H  
ATOM   2542 2HB  GLU A 163       9.363  -1.451  31.027  1.00  9.320          H  
ATOM   2543 1HG  GLU A 163       7.475  -1.307  29.426  1.00  9.320          H  
ATOM   2544 2HG  GLU A 163       6.515  -0.469  30.635  1.00  9.320          H  
ATOM   2545  N   TYR A 164       8.296  -3.664  34.018  1.00  6.230          N  
ATOM   2546  CA  TYR A 164       9.150  -4.351  34.966  1.00  6.930          C  
ATOM   2547  C   TYR A 164       8.570  -5.706  35.371  1.00  7.220          C  
ATOM   2548  O   TYR A 164       9.268  -6.726  35.307  1.00  7.800          O  
ATOM   2549  CB  TYR A 164       9.334  -3.470  36.191  1.00  9.420          C  
ATOM   2550  CG  TYR A 164       9.955  -2.156  35.840  1.00  9.420          C  
ATOM   2551  CD1 TYR A 164       9.144  -1.050  35.659  1.00  9.420          C  
ATOM   2552  CD2 TYR A 164      11.322  -2.049  35.682  1.00  9.420          C  
ATOM   2553  CE1 TYR A 164       9.694   0.161  35.326  1.00  9.420          C  
ATOM   2554  CE2 TYR A 164      11.879  -0.834  35.348  1.00  9.420          C  
ATOM   2555  CZ  TYR A 164      11.070   0.269  35.171  1.00  9.420          C  
ATOM   2556  OH  TYR A 164      11.625   1.483  34.840  1.00  9.420          O  
ATOM   2557  H   TYR A 164       7.345  -3.439  34.299  1.00  7.480          H  
ATOM   2558  HA  TYR A 164      10.118  -4.529  34.501  1.00  8.320          H  
ATOM   2559 1HB  TYR A 164       8.368  -3.285  36.660  1.00 11.310          H  
ATOM   2560 2HB  TYR A 164       9.968  -3.975  36.919  1.00 11.310          H  
ATOM   2561  HD1 TYR A 164       8.076  -1.142  35.778  1.00 11.310          H  
ATOM   2562  HD2 TYR A 164      11.959  -2.922  35.820  1.00 11.310          H  
ATOM   2563  HE1 TYR A 164       9.054   1.032  35.183  1.00 11.310          H  
ATOM   2564  HE2 TYR A 164      12.957  -0.745  35.223  1.00 11.310          H  
ATOM   2565  HH  TYR A 164      12.579   1.392  34.773  1.00 11.310          H  
ATOM   2566  N   ARG A 165       7.294  -5.719  35.789  1.00  7.080          N  
ATOM   2567  CA  ARG A 165       6.641  -6.954  36.234  1.00  7.670          C  
ATOM   2568  C   ARG A 165       5.206  -7.153  35.718  1.00  7.580          C  
ATOM   2569  O   ARG A 165       4.739  -8.297  35.569  1.00  8.190          O  
ATOM   2570  CB  ARG A 165       6.571  -7.004  37.758  1.00 10.500          C  
ATOM   2571  CG  ARG A 165       7.911  -7.040  38.505  1.00 10.500          C  
ATOM   2572  CD  ARG A 165       8.669  -8.302  38.302  1.00 10.500          C  
ATOM   2573  NE  ARG A 165       9.910  -8.291  39.059  1.00 10.500          N  
ATOM   2574  CZ  ARG A 165      11.096  -7.788  38.633  1.00 10.500          C  
ATOM   2575  NH1 ARG A 165      11.229  -7.230  37.439  1.00 10.500          N  
ATOM   2576  NH2 ARG A 165      12.147  -7.855  39.439  1.00 10.500          N  
ATOM   2577  H   ARG A 165       6.779  -4.842  35.805  1.00  8.500          H  
ATOM   2578  HA  ARG A 165       7.232  -7.793  35.872  1.00  9.200          H  
ATOM   2579 1HB  ARG A 165       6.026  -6.130  38.114  1.00 12.600          H  
ATOM   2580 2HB  ARG A 165       6.001  -7.882  38.061  1.00 12.600          H  
ATOM   2581 1HG  ARG A 165       8.530  -6.209  38.181  1.00 12.600          H  
ATOM   2582 2HG  ARG A 165       7.719  -6.941  39.572  1.00 12.600          H  
ATOM   2583 1HD  ARG A 165       8.067  -9.141  38.650  1.00 12.600          H  
ATOM   2584 2HD  ARG A 165       8.910  -8.449  37.257  1.00 12.600          H  
ATOM   2585  HE  ARG A 165       9.886  -8.702  39.983  1.00 12.600          H  
ATOM   2586 1HH1 ARG A 165      10.438  -7.156  36.775  1.00 12.600          H  
ATOM   2587 2HH1 ARG A 165      12.124  -6.867  37.154  1.00 12.600          H  
ATOM   2588 1HH2 ARG A 165      12.059  -8.277  40.353  1.00 12.600          H  
ATOM   2589 2HH2 ARG A 165      13.038  -7.484  39.142  1.00 12.600          H  
ATOM   2590  N   LEU A 166       4.472  -6.059  35.514  1.00  7.000          N  
ATOM   2591  CA  LEU A 166       3.067  -6.261  35.233  1.00  7.210          C  
ATOM   2592  C   LEU A 166       2.750  -6.652  33.807  1.00  7.490          C  
ATOM   2593  O   LEU A 166       1.729  -7.272  33.599  1.00  8.120          O  
ATOM   2594  CB  LEU A 166       2.195  -5.051  35.632  1.00 10.010          C  
ATOM   2595  CG  LEU A 166       2.098  -4.702  37.109  1.00 10.010          C  
ATOM   2596  CD1 LEU A 166       1.346  -3.377  37.217  1.00 10.010          C  
ATOM   2597  CD2 LEU A 166       1.352  -5.820  37.882  1.00 10.010          C  
ATOM   2598  H   LEU A 166       4.872  -5.123  35.595  1.00  8.400          H  
ATOM   2599  HA  LEU A 166       2.751  -7.088  35.849  1.00  8.650          H  
ATOM   2600 1HB  LEU A 166       2.512  -4.173  35.156  1.00 12.010          H  
ATOM   2601 2HB  LEU A 166       1.182  -5.252  35.291  1.00 12.010          H  
ATOM   2602  HG  LEU A 166       3.099  -4.566  37.526  1.00 12.010          H  
ATOM   2603 1HD1 LEU A 166       1.268  -3.083  38.263  1.00 12.010          H  
ATOM   2604 2HD1 LEU A 166       1.888  -2.610  36.667  1.00 12.010          H  
ATOM   2605 3HD1 LEU A 166       0.355  -3.495  36.802  1.00 12.010          H  
ATOM   2606 1HD2 LEU A 166       1.276  -5.537  38.931  1.00 12.010          H  
ATOM   2607 2HD2 LEU A 166       0.351  -5.948  37.468  1.00 12.010          H  
ATOM   2608 3HD2 LEU A 166       1.887  -6.759  37.816  1.00 12.010          H  
ATOM   2609  N   TRP A 167       3.574  -6.387  32.791  1.00  7.290          N  
ATOM   2610  CA  TRP A 167       3.080  -6.779  31.479  1.00  7.890          C  
ATOM   2611  C   TRP A 167       2.818  -8.266  31.452  1.00  8.570          C  
ATOM   2612  O   TRP A 167       1.817  -8.721  30.895  1.00  9.190          O  
ATOM   2613  CB  TRP A 167       3.985  -6.404  30.319  1.00 10.810          C  
ATOM   2614  CG  TRP A 167       3.315  -6.787  29.051  1.00 10.810          C  
ATOM   2615  CD1 TRP A 167       3.678  -7.752  28.147  1.00 10.810          C  
ATOM   2616  CD2 TRP A 167       2.070  -6.229  28.565  1.00 10.810          C  
ATOM   2617  NE1 TRP A 167       2.751  -7.815  27.136  1.00 10.810          N  
ATOM   2618  CE2 TRP A 167       1.758  -6.898  27.390  1.00 10.810          C  
ATOM   2619  CE3 TRP A 167       1.192  -5.224  29.042  1.00 10.810          C  
ATOM   2620  CZ2 TRP A 167       0.633  -6.618  26.694  1.00 10.810          C  
ATOM   2621  CZ3 TRP A 167       0.061  -4.946  28.330  1.00 10.810          C  
ATOM   2622  CH2 TRP A 167      -0.217  -5.626  27.184  1.00 10.810          C  
ATOM   2623  H   TRP A 167       4.465  -5.902  32.887  1.00  8.750          H  
ATOM   2624  HA  TRP A 167       2.130  -6.285  31.331  1.00  9.470          H  
ATOM   2625 1HB  TRP A 167       4.181  -5.340  30.317  1.00 12.970          H  
ATOM   2626 2HB  TRP A 167       4.937  -6.923  30.398  1.00 12.970          H  
ATOM   2627  HD1 TRP A 167       4.564  -8.386  28.216  1.00 12.970          H  
ATOM   2628  HE1 TRP A 167       2.793  -8.475  26.313  1.00 12.970          H  
ATOM   2629  HE3 TRP A 167       1.403  -4.677  29.953  1.00 12.970          H  
ATOM   2630  HZ2 TRP A 167       0.407  -7.147  25.805  1.00 12.970          H  
ATOM   2631  HZ3 TRP A 167      -0.611  -4.170  28.702  1.00 12.970          H  
ATOM   2632  HH2 TRP A 167      -1.123  -5.380  26.644  1.00 12.970          H  
ATOM   2633  N   ARG A 168       3.737  -9.039  32.022  1.00  8.610          N  
ATOM   2634  CA  ARG A 168       3.556 -10.471  32.089  1.00  9.410          C  
ATOM   2635  C   ARG A 168       2.246 -10.779  32.810  1.00  9.740          C  
ATOM   2636  O   ARG A 168       1.448 -11.587  32.335  1.00 10.450          O  
ATOM   2637  CB  ARG A 168       4.718 -11.102  32.822  1.00 12.850          C  
ATOM   2638  CG  ARG A 168       4.672 -12.589  32.935  1.00 12.850          C  
ATOM   2639  CD  ARG A 168       5.875 -13.104  33.589  1.00 12.850          C  
ATOM   2640  NE  ARG A 168       5.931 -14.548  33.547  1.00 12.850          N  
ATOM   2641  CZ  ARG A 168       5.392 -15.404  34.440  1.00 12.850          C  
ATOM   2642  NH1 ARG A 168       4.722 -14.963  35.493  1.00 12.850          N  
ATOM   2643  NH2 ARG A 168       5.548 -16.702  34.253  1.00 12.850          N  
ATOM   2644  H   ARG A 168       4.553  -8.601  32.430  1.00 10.330          H  
ATOM   2645  HA  ARG A 168       3.506 -10.868  31.074  1.00 11.290          H  
ATOM   2646 1HB  ARG A 168       5.646 -10.840  32.317  1.00 15.420          H  
ATOM   2647 2HB  ARG A 168       4.770 -10.694  33.834  1.00 15.420          H  
ATOM   2648 1HG  ARG A 168       3.828 -12.862  33.551  1.00 15.420          H  
ATOM   2649 2HG  ARG A 168       4.568 -13.044  31.961  1.00 15.420          H  
ATOM   2650 1HD  ARG A 168       6.757 -12.718  33.077  1.00 15.420          H  
ATOM   2651 2HD  ARG A 168       5.901 -12.780  34.624  1.00 15.420          H  
ATOM   2652  HE  ARG A 168       6.442 -14.946  32.743  1.00 15.420          H  
ATOM   2653 1HH1 ARG A 168       4.602 -13.974  35.642  1.00 15.420          H  
ATOM   2654 2HH1 ARG A 168       4.330 -15.617  36.154  1.00 15.420          H  
ATOM   2655 1HH2 ARG A 168       6.065 -17.033  33.447  1.00 15.420          H  
ATOM   2656 2HH2 ARG A 168       5.174 -17.357  34.918  1.00 15.420          H  
ATOM   2657  N   VAL A 169       2.004 -10.099  33.937  1.00  9.390          N  
ATOM   2658  CA  VAL A 169       0.783 -10.320  34.709  1.00  9.950          C  
ATOM   2659  C   VAL A 169      -0.484  -9.978  33.918  1.00 10.240          C  
ATOM   2660  O   VAL A 169      -1.475 -10.708  33.988  1.00 11.000          O  
ATOM   2661  CB  VAL A 169       0.819  -9.472  35.999  1.00 13.710          C  
ATOM   2662  CG1 VAL A 169      -0.504  -9.520  36.722  1.00 13.710          C  
ATOM   2663  CG2 VAL A 169       1.945  -9.967  36.896  1.00 13.710          C  
ATOM   2664  H   VAL A 169       2.724  -9.455  34.293  1.00 11.270          H  
ATOM   2665  HA  VAL A 169       0.744 -11.374  34.984  1.00 11.940          H  
ATOM   2666  HB  VAL A 169       0.985  -8.445  35.735  1.00 16.450          H  
ATOM   2667 1HG1 VAL A 169      -0.442  -8.900  37.614  1.00 16.450          H  
ATOM   2668 2HG1 VAL A 169      -1.296  -9.140  36.086  1.00 16.450          H  
ATOM   2669 3HG1 VAL A 169      -0.729 -10.547  37.006  1.00 16.450          H  
ATOM   2670 1HG2 VAL A 169       1.988  -9.358  37.797  1.00 16.450          H  
ATOM   2671 2HG2 VAL A 169       1.763 -11.005  37.165  1.00 16.450          H  
ATOM   2672 3HG2 VAL A 169       2.894  -9.893  36.369  1.00 16.450          H  
ATOM   2673  N   VAL A 170      -0.465  -8.848  33.222  1.00  9.770          N  
ATOM   2674  CA  VAL A 170      -1.597  -8.367  32.448  1.00 10.230          C  
ATOM   2675  C   VAL A 170      -1.895  -9.297  31.296  1.00 10.700          C  
ATOM   2676  O   VAL A 170      -3.048  -9.669  31.073  1.00 11.280          O  
ATOM   2677  CB  VAL A 170      -1.303  -6.961  31.876  1.00 14.140          C  
ATOM   2678  CG1 VAL A 170      -2.413  -6.516  30.907  1.00 14.140          C  
ATOM   2679  CG2 VAL A 170      -1.192  -5.990  32.997  1.00 14.140          C  
ATOM   2680  H   VAL A 170       0.388  -8.305  33.254  1.00 11.720          H  
ATOM   2681  HA  VAL A 170      -2.467  -8.315  33.102  1.00 12.280          H  
ATOM   2682  HB  VAL A 170      -0.362  -6.992  31.320  1.00 16.970          H  
ATOM   2683 1HG1 VAL A 170      -2.174  -5.528  30.522  1.00 16.970          H  
ATOM   2684 2HG1 VAL A 170      -2.491  -7.206  30.080  1.00 16.970          H  
ATOM   2685 3HG1 VAL A 170      -3.368  -6.477  31.437  1.00 16.970          H  
ATOM   2686 1HG2 VAL A 170      -0.973  -5.002  32.599  1.00 16.970          H  
ATOM   2687 2HG2 VAL A 170      -2.129  -5.991  33.516  1.00 16.970          H  
ATOM   2688 3HG2 VAL A 170      -0.417  -6.278  33.678  1.00 16.970          H  
ATOM   2689  N   ALA A 171      -0.869  -9.660  30.536  1.00 10.610          N  
ATOM   2690  CA  ALA A 171      -1.061 -10.524  29.395  1.00 11.220          C  
ATOM   2691  C   ALA A 171      -1.657 -11.851  29.821  1.00 11.740          C  
ATOM   2692  O   ALA A 171      -2.563 -12.367  29.165  1.00 12.520          O  
ATOM   2693  CB  ALA A 171       0.241 -10.721  28.676  1.00 15.460          C  
ATOM   2694  H   ALA A 171       0.069  -9.310  30.750  1.00 12.730          H  
ATOM   2695  HA  ALA A 171      -1.754 -10.049  28.718  1.00 13.460          H  
ATOM   2696 1HB  ALA A 171       0.072 -11.346  27.808  1.00 18.560          H  
ATOM   2697 2HB  ALA A 171       0.639  -9.754  28.360  1.00 18.560          H  
ATOM   2698 3HB  ALA A 171       0.960 -11.201  29.345  1.00 18.560          H  
ATOM   2699  N   ILE A 172      -1.203 -12.380  30.964  1.00 11.440          N  
ATOM   2700  CA  ILE A 172      -1.735 -13.632  31.464  1.00 12.010          C  
ATOM   2701  C   ILE A 172      -3.192 -13.460  31.927  1.00 12.460          C  
ATOM   2702  O   ILE A 172      -4.078 -14.243  31.552  1.00 13.050          O  
ATOM   2703  CB  ILE A 172      -0.822 -14.207  32.583  1.00 16.590          C  
ATOM   2704  CG1 ILE A 172       0.567 -14.619  31.953  1.00 16.590          C  
ATOM   2705  CG2 ILE A 172      -1.476 -15.420  33.264  1.00 16.590          C  
ATOM   2706  CD1 ILE A 172       1.674 -14.936  32.949  1.00 16.590          C  
ATOM   2707  H   ILE A 172      -0.434 -11.926  31.470  1.00 13.730          H  
ATOM   2708  HA  ILE A 172      -1.739 -14.333  30.645  1.00 14.410          H  
ATOM   2709  HB  ILE A 172      -0.639 -13.423  33.324  1.00 19.900          H  
ATOM   2710 1HG1 ILE A 172       0.424 -15.490  31.344  1.00 19.900          H  
ATOM   2711 2HG1 ILE A 172       0.911 -13.806  31.316  1.00 19.900          H  
ATOM   2712 1HG2 ILE A 172      -0.834 -15.797  34.046  1.00 19.900          H  
ATOM   2713 2HG2 ILE A 172      -2.431 -15.138  33.706  1.00 19.900          H  
ATOM   2714 3HG2 ILE A 172      -1.633 -16.198  32.530  1.00 19.900          H  
ATOM   2715 1HD1 ILE A 172       2.585 -15.196  32.402  1.00 19.900          H  
ATOM   2716 2HD1 ILE A 172       1.856 -14.059  33.564  1.00 19.900          H  
ATOM   2717 3HD1 ILE A 172       1.395 -15.766  33.581  1.00 19.900          H  
ATOM   2718  N   ARG A 173      -3.487 -12.412  32.705  1.00 12.340          N  
ATOM   2719  CA  ARG A 173      -4.859 -12.210  33.171  1.00 12.980          C  
ATOM   2720  C   ARG A 173      -5.879 -12.089  32.036  1.00 13.420          C  
ATOM   2721  O   ARG A 173      -7.000 -12.594  32.163  1.00 14.150          O  
ATOM   2722  CB  ARG A 173      -4.960 -10.957  34.026  1.00 17.920          C  
ATOM   2723  CG  ARG A 173      -4.354 -11.052  35.415  1.00 17.920          C  
ATOM   2724  CD  ARG A 173      -4.382  -9.738  36.093  1.00 17.920          C  
ATOM   2725  NE  ARG A 173      -3.833  -9.803  37.436  1.00 17.920          N  
ATOM   2726  CZ  ARG A 173      -3.543  -8.732  38.209  1.00 17.920          C  
ATOM   2727  NH1 ARG A 173      -3.749  -7.507  37.760  1.00 17.920          N  
ATOM   2728  NH2 ARG A 173      -3.045  -8.918  39.422  1.00 17.920          N  
ATOM   2729  H   ARG A 173      -2.749 -11.765  33.003  1.00 14.810          H  
ATOM   2730  HA  ARG A 173      -5.130 -13.064  33.787  1.00 15.580          H  
ATOM   2731 1HB  ARG A 173      -4.455 -10.140  33.509  1.00 21.500          H  
ATOM   2732 2HB  ARG A 173      -6.006 -10.678  34.133  1.00 21.500          H  
ATOM   2733 1HG  ARG A 173      -4.944 -11.746  36.012  1.00 21.500          H  
ATOM   2734 2HG  ARG A 173      -3.334 -11.407  35.365  1.00 21.500          H  
ATOM   2735 1HD  ARG A 173      -3.786  -9.036  35.508  1.00 21.500          H  
ATOM   2736 2HD  ARG A 173      -5.410  -9.385  36.157  1.00 21.500          H  
ATOM   2737  HE  ARG A 173      -3.656 -10.722  37.824  1.00 21.500          H  
ATOM   2738 1HH1 ARG A 173      -4.128  -7.360  36.836  1.00 21.500          H  
ATOM   2739 2HH1 ARG A 173      -3.530  -6.711  38.344  1.00 21.500          H  
ATOM   2740 1HH2 ARG A 173      -2.886  -9.856  39.766  1.00 21.500          H  
ATOM   2741 2HH2 ARG A 173      -2.824  -8.126  40.008  1.00 21.500          H  
ATOM   2742  N   ILE A 174      -5.508 -11.429  30.940  1.00 13.080          N  
ATOM   2743  CA  ILE A 174      -6.419 -11.259  29.815  1.00 13.640          C  
ATOM   2744  C   ILE A 174      -6.460 -12.453  28.858  1.00 13.820          C  
ATOM   2745  O   ILE A 174      -7.531 -12.915  28.464  1.00 14.490          O  
ATOM   2746  CB  ILE A 174      -6.045 -10.000  28.992  1.00 18.870          C  
ATOM   2747  CG1 ILE A 174      -6.094  -8.692  29.887  1.00 18.870          C  
ATOM   2748  CG2 ILE A 174      -6.937  -9.870  27.718  1.00 18.870          C  
ATOM   2749  CD1 ILE A 174      -7.422  -8.369  30.549  1.00 18.870          C  
ATOM   2750  H   ILE A 174      -4.578 -10.991  30.920  1.00 15.700          H  
ATOM   2751  HA  ILE A 174      -7.426 -11.142  30.214  1.00 16.370          H  
ATOM   2752  HB  ILE A 174      -5.006 -10.107  28.673  1.00 22.650          H  
ATOM   2753 1HG1 ILE A 174      -5.348  -8.786  30.670  1.00 22.650          H  
ATOM   2754 2HG1 ILE A 174      -5.827  -7.845  29.260  1.00 22.650          H  
ATOM   2755 1HG2 ILE A 174      -6.626  -9.001  27.144  1.00 22.650          H  
ATOM   2756 2HG2 ILE A 174      -6.838 -10.751  27.095  1.00 22.650          H  
ATOM   2757 3HG2 ILE A 174      -7.980  -9.760  28.003  1.00 22.650          H  
ATOM   2758 1HD1 ILE A 174      -7.314  -7.449  31.124  1.00 22.650          H  
ATOM   2759 2HD1 ILE A 174      -8.193  -8.230  29.796  1.00 22.650          H  
ATOM   2760 3HD1 ILE A 174      -7.714  -9.170  31.223  1.00 22.650          H  
ATOM   2761  N   ALA A 175      -5.291 -12.895  28.405  1.00 13.370          N  
ATOM   2762  CA  ALA A 175      -5.207 -13.926  27.395  1.00 13.630          C  
ATOM   2763  C   ALA A 175      -5.002 -15.377  27.870  1.00 13.970          C  
ATOM   2764  O   ALA A 175      -4.970 -16.241  27.018  1.00 14.510          O  
ATOM   2765  CB  ALA A 175      -4.088 -13.549  26.433  1.00 18.980          C  
ATOM   2766  H   ALA A 175      -4.419 -12.499  28.753  1.00 16.040          H  
ATOM   2767  HA  ALA A 175      -6.145 -13.911  26.841  1.00 16.360          H  
ATOM   2768 1HB  ALA A 175      -4.047 -14.261  25.636  1.00 22.770          H  
ATOM   2769 2HB  ALA A 175      -4.282 -12.561  26.031  1.00 22.770          H  
ATOM   2770 3HB  ALA A 175      -3.142 -13.534  26.951  1.00 22.770          H  
ATOM   2771  N   THR A 176      -4.910 -15.734  29.157  1.00 13.770          N  
ATOM   2772  CA  THR A 176      -4.647 -17.165  29.419  1.00 14.210          C  
ATOM   2773  C   THR A 176      -5.464 -18.205  28.626  1.00 14.940          C  
ATOM   2774  O   THR A 176      -4.826 -19.030  27.943  1.00 15.330          O  
ATOM   2775  CB  THR A 176      -4.737 -17.547  30.920  1.00 19.720          C  
ATOM   2776  OG1 THR A 176      -3.770 -16.846  31.651  1.00 19.720          O  
ATOM   2777  CG2 THR A 176      -4.456 -19.042  31.077  1.00 19.720          C  
ATOM   2778  H   THR A 176      -4.905 -15.064  29.930  1.00 16.520          H  
ATOM   2779  HA  THR A 176      -3.632 -17.332  29.140  1.00 17.050          H  
ATOM   2780  HB  THR A 176      -5.702 -17.310  31.322  1.00 23.660          H  
ATOM   2781  HG1 THR A 176      -4.007 -15.904  31.671  1.00 23.660          H  
ATOM   2782 1HG2 THR A 176      -4.496 -19.304  32.132  1.00 23.660          H  
ATOM   2783 2HG2 THR A 176      -5.187 -19.631  30.549  1.00 23.660          H  
ATOM   2784 3HG2 THR A 176      -3.465 -19.268  30.687  1.00 23.660          H  
ATOM   2785  N   PRO A 177      -6.833 -18.196  28.618  1.00 15.270          N  
ATOM   2786  CA  PRO A 177      -7.673 -19.176  27.929  1.00 16.040          C  
ATOM   2787  C   PRO A 177      -7.431 -19.179  26.429  1.00 16.270          C  
ATOM   2788  O   PRO A 177      -7.690 -20.168  25.751  1.00 16.830          O  
ATOM   2789  CB  PRO A 177      -9.098 -18.742  28.295  1.00 24.060          C  
ATOM   2790  CG  PRO A 177      -8.989 -17.288  28.670  1.00 24.060          C  
ATOM   2791  CD  PRO A 177      -7.644 -17.152  29.335  1.00 24.060          C  
ATOM   2792  HA  PRO A 177      -7.491 -20.170  28.337  1.00 19.250          H  
ATOM   2793 1HB  PRO A 177      -9.774 -18.921  27.441  1.00 28.870          H  
ATOM   2794 2HB  PRO A 177      -9.477 -19.372  29.119  1.00 28.870          H  
ATOM   2795 1HG  PRO A 177      -9.086 -16.654  27.773  1.00 28.870          H  
ATOM   2796 2HG  PRO A 177      -9.819 -17.009  29.339  1.00 28.870          H  
ATOM   2797 1HD  PRO A 177      -7.335 -16.137  29.160  1.00 28.870          H  
ATOM   2798 2HD  PRO A 177      -7.739 -17.384  30.399  1.00 28.870          H  
ATOM   2799  N   LEU A 178      -6.874 -18.081  25.910  1.00 15.940          N  
ATOM   2800  CA  LEU A 178      -6.577 -17.941  24.501  1.00 16.340          C  
ATOM   2801  C   LEU A 178      -5.808 -19.124  23.989  1.00 16.540          C  
ATOM   2802  O   LEU A 178      -6.031 -19.602  22.879  1.00 17.310          O  
ATOM   2803  CB  LEU A 178      -5.641 -16.758  24.308  1.00 22.720          C  
ATOM   2804  CG  LEU A 178      -5.207 -16.442  22.955  1.00 22.720          C  
ATOM   2805  CD1 LEU A 178      -6.307 -16.031  22.198  1.00 22.720          C  
ATOM   2806  CD2 LEU A 178      -4.229 -15.411  23.021  1.00 22.720          C  
ATOM   2807  H   LEU A 178      -6.599 -17.303  26.505  1.00 19.130          H  
ATOM   2808  HA  LEU A 178      -7.511 -17.838  23.960  1.00 19.610          H  
ATOM   2809 1HB  LEU A 178      -6.100 -15.873  24.745  1.00 27.260          H  
ATOM   2810 2HB  LEU A 178      -4.732 -16.977  24.843  1.00 27.260          H  
ATOM   2811  HG  LEU A 178      -4.770 -17.312  22.478  1.00 27.260          H  
ATOM   2812 1HD1 LEU A 178      -5.983 -15.761  21.237  1.00 27.260          H  
ATOM   2813 2HD1 LEU A 178      -7.051 -16.812  22.113  1.00 27.260          H  
ATOM   2814 3HD1 LEU A 178      -6.721 -15.200  22.660  1.00 27.260          H  
ATOM   2815 1HD2 LEU A 178      -3.931 -15.190  22.030  1.00 27.260          H  
ATOM   2816 2HD2 LEU A 178      -4.644 -14.536  23.476  1.00 27.260          H  
ATOM   2817 3HD2 LEU A 178      -3.387 -15.763  23.598  1.00 27.260          H  
ATOM   2818  N   ILE A 179      -4.829 -19.524  24.782  1.00 15.930          N  
ATOM   2819  CA  ILE A 179      -3.953 -20.600  24.433  1.00 16.110          C  
ATOM   2820  C   ILE A 179      -4.355 -21.831  25.204  1.00 16.530          C  
ATOM   2821  O   ILE A 179      -4.489 -22.907  24.637  1.00 17.120          O  
ATOM   2822  CB  ILE A 179      -2.498 -20.213  24.716  1.00 22.480          C  
ATOM   2823  CG1 ILE A 179      -2.112 -19.020  23.809  1.00 22.480          C  
ATOM   2824  CG2 ILE A 179      -1.554 -21.418  24.519  1.00 22.480          C  
ATOM   2825  CD1 ILE A 179      -0.799 -18.377  24.150  1.00 22.480          C  
ATOM   2826  H   ILE A 179      -4.723 -19.082  25.703  1.00 19.120          H  
ATOM   2827  HA  ILE A 179      -4.063 -20.803  23.372  1.00 19.330          H  
ATOM   2828  HB  ILE A 179      -2.441 -19.858  25.733  1.00 26.980          H  
ATOM   2829 1HG1 ILE A 179      -2.080 -19.364  22.772  1.00 26.980          H  
ATOM   2830 2HG1 ILE A 179      -2.878 -18.264  23.892  1.00 26.980          H  
ATOM   2831 1HG2 ILE A 179      -0.547 -21.133  24.750  1.00 26.980          H  
ATOM   2832 2HG2 ILE A 179      -1.839 -22.235  25.172  1.00 26.980          H  
ATOM   2833 3HG2 ILE A 179      -1.602 -21.747  23.503  1.00 26.980          H  
ATOM   2834 1HD1 ILE A 179      -0.625 -17.552  23.473  1.00 26.980          H  
ATOM   2835 2HD1 ILE A 179      -0.825 -18.003  25.175  1.00 26.980          H  
ATOM   2836 3HD1 ILE A 179      -0.002 -19.093  24.049  1.00 26.980          H  
ATOM   2837  N   MET A 180      -4.549 -21.674  26.506  1.00 16.330          N  
ATOM   2838  CA  MET A 180      -4.815 -22.796  27.388  1.00 16.770          C  
ATOM   2839  C   MET A 180      -5.974 -23.689  26.954  1.00 17.540          C  
ATOM   2840  O   MET A 180      -5.913 -24.905  27.141  1.00 18.030          O  
ATOM   2841  CB  MET A 180      -5.067 -22.259  28.788  1.00 23.300          C  
ATOM   2842  CG  MET A 180      -5.415 -23.286  29.842  1.00 23.300          C  
ATOM   2843  SD  MET A 180      -5.751 -22.529  31.456  1.00 23.300          S  
ATOM   2844  CE  MET A 180      -7.339 -21.696  31.201  1.00 23.300          C  
ATOM   2845  H   MET A 180      -4.491 -20.742  26.918  1.00 19.600          H  
ATOM   2846  HA  MET A 180      -3.919 -23.416  27.410  1.00 20.120          H  
ATOM   2847 1HB  MET A 180      -4.189 -21.721  29.125  1.00 27.960          H  
ATOM   2848 2HB  MET A 180      -5.856 -21.557  28.737  1.00 27.960          H  
ATOM   2849 1HG  MET A 180      -6.301 -23.847  29.541  1.00 27.960          H  
ATOM   2850 2HG  MET A 180      -4.589 -23.989  29.951  1.00 27.960          H  
ATOM   2851 1HE  MET A 180      -7.643 -21.212  32.130  1.00 27.960          H  
ATOM   2852 2HE  MET A 180      -7.252 -20.949  30.437  1.00 27.960          H  
ATOM   2853 3HE  MET A 180      -8.099 -22.426  30.911  1.00 27.960          H  
ATOM   2854  N   GLU A 181      -7.056 -23.096  26.441  1.00 17.750          N  
ATOM   2855  CA  GLU A 181      -8.230 -23.855  26.054  1.00 18.610          C  
ATOM   2856  C   GLU A 181      -8.339 -24.137  24.546  1.00 19.100          C  
ATOM   2857  O   GLU A 181      -9.322 -24.742  24.107  1.00 19.900          O  
ATOM   2858  CB  GLU A 181      -9.472 -23.104  26.550  1.00 25.710          C  
ATOM   2859  CG  GLU A 181      -9.555 -22.992  28.082  1.00 25.710          C  
ATOM   2860  CD  GLU A 181     -10.740 -22.191  28.575  1.00 25.710          C  
ATOM   2861  OE1 GLU A 181     -11.364 -21.534  27.778  1.00 25.710          O  
ATOM   2862  OE2 GLU A 181     -11.030 -22.256  29.747  1.00 25.710          O  
ATOM   2863  H   GLU A 181      -7.095 -22.084  26.293  1.00 21.300          H  
ATOM   2864  HA  GLU A 181      -8.188 -24.816  26.565  1.00 22.330          H  
ATOM   2865 1HB  GLU A 181      -9.474 -22.093  26.137  1.00 30.850          H  
ATOM   2866 2HB  GLU A 181     -10.370 -23.607  26.194  1.00 30.850          H  
ATOM   2867 1HG  GLU A 181      -9.599 -23.993  28.506  1.00 30.850          H  
ATOM   2868 2HG  GLU A 181      -8.641 -22.522  28.438  1.00 30.850          H  
ATOM   2869  N   GLN A 182      -7.364 -23.709  23.739  1.00 18.740          N  
ATOM   2870  CA  GLN A 182      -7.469 -23.888  22.291  1.00 19.350          C  
ATOM   2871  C   GLN A 182      -6.993 -25.270  21.907  1.00 19.700          C  
ATOM   2872  O   GLN A 182      -5.879 -25.654  22.257  1.00 19.360          O  
ATOM   2873  CB  GLN A 182      -6.675 -22.819  21.534  1.00 26.850          C  
ATOM   2874  CG  GLN A 182      -6.840 -22.888  20.005  1.00 26.850          C  
ATOM   2875  CD  GLN A 182      -6.136 -21.787  19.270  1.00 26.850          C  
ATOM   2876  OE1 GLN A 182      -5.545 -20.913  19.874  1.00 26.850          O  
ATOM   2877  NE2 GLN A 182      -6.200 -21.824  17.944  1.00 26.850          N  
ATOM   2878  H   GLN A 182      -6.519 -23.290  24.137  1.00 22.490          H  
ATOM   2879  HA  GLN A 182      -8.517 -23.795  22.007  1.00 23.220          H  
ATOM   2880 1HB  GLN A 182      -6.988 -21.829  21.872  1.00 32.220          H  
ATOM   2881 2HB  GLN A 182      -5.623 -22.922  21.776  1.00 32.220          H  
ATOM   2882 1HG  GLN A 182      -6.436 -23.814  19.655  1.00 32.220          H  
ATOM   2883 2HG  GLN A 182      -7.902 -22.827  19.767  1.00 32.220          H  
ATOM   2884 1HE2 GLN A 182      -5.756 -21.112  17.397  1.00 32.220          H  
ATOM   2885 2HE2 GLN A 182      -6.699 -22.558  17.484  1.00 32.220          H  
ATOM   2886  N   MET A 183      -7.763 -25.987  21.086  1.00 20.450          N  
ATOM   2887  CA  MET A 183      -7.396 -27.366  20.733  1.00 20.860          C  
ATOM   2888  C   MET A 183      -5.990 -27.476  20.162  1.00 20.580          C  
ATOM   2889  O   MET A 183      -5.290 -28.449  20.431  1.00 20.660          O  
ATOM   2890  CB  MET A 183      -8.404 -27.942  19.751  1.00 29.040          C  
ATOM   2891  CG  MET A 183      -9.775 -28.218  20.361  1.00 29.040          C  
ATOM   2892  SD  MET A 183     -11.016 -28.742  19.145  1.00 29.040          S  
ATOM   2893  CE  MET A 183     -10.473 -30.396  18.703  1.00 29.040          C  
ATOM   2894  H   MET A 183      -8.649 -25.603  20.783  1.00 24.540          H  
ATOM   2895  HA  MET A 183      -7.427 -27.968  21.640  1.00 25.030          H  
ATOM   2896 1HB  MET A 183      -8.536 -27.257  18.916  1.00 34.850          H  
ATOM   2897 2HB  MET A 183      -8.010 -28.872  19.351  1.00 34.850          H  
ATOM   2898 1HG  MET A 183      -9.675 -29.004  21.112  1.00 34.850          H  
ATOM   2899 2HG  MET A 183     -10.139 -27.325  20.863  1.00 34.850          H  
ATOM   2900 1HE  MET A 183     -11.163 -30.817  17.970  1.00 34.850          H  
ATOM   2901 2HE  MET A 183      -9.476 -30.357  18.271  1.00 34.850          H  
ATOM   2902 3HE  MET A 183     -10.462 -31.026  19.592  1.00 34.850          H  
ATOM   2903  N   ALA A 184      -5.580 -26.459  19.411  1.00 20.320          N  
ATOM   2904  CA  ALA A 184      -4.269 -26.349  18.784  1.00 20.160          C  
ATOM   2905  C   ALA A 184      -3.109 -26.392  19.778  1.00 19.500          C  
ATOM   2906  O   ALA A 184      -1.987 -26.733  19.390  1.00 19.610          O  
ATOM   2907  CB  ALA A 184      -4.165 -25.039  18.020  1.00 28.290          C  
ATOM   2908  H   ALA A 184      -6.257 -25.738  19.226  1.00 24.380          H  
ATOM   2909  HA  ALA A 184      -4.160 -27.188  18.096  1.00 24.190          H  
ATOM   2910 1HB  ALA A 184      -3.194 -24.985  17.530  1.00 33.950          H  
ATOM   2911 2HB  ALA A 184      -4.954 -24.982  17.276  1.00 33.950          H  
ATOM   2912 3HB  ALA A 184      -4.257 -24.210  18.717  1.00 33.950          H  
ATOM   2913  N   PHE A 185      -3.362 -25.947  21.015  1.00 18.920          N  
ATOM   2914  CA  PHE A 185      -2.335 -25.848  22.035  1.00 18.370          C  
ATOM   2915  C   PHE A 185      -2.632 -26.699  23.281  1.00 18.410          C  
ATOM   2916  O   PHE A 185      -1.766 -26.861  24.151  1.00 18.100          O  
ATOM   2917  CB  PHE A 185      -2.178 -24.389  22.423  1.00 25.940          C  
ATOM   2918  CG  PHE A 185      -1.929 -23.482  21.229  1.00 25.940          C  
ATOM   2919  CD1 PHE A 185      -2.716 -22.371  21.023  1.00 25.940          C  
ATOM   2920  CD2 PHE A 185      -0.964 -23.763  20.287  1.00 25.940          C  
ATOM   2921  CE1 PHE A 185      -2.517 -21.555  19.945  1.00 25.940          C  
ATOM   2922  CE2 PHE A 185      -0.773 -22.950  19.203  1.00 25.940          C  
ATOM   2923  CZ  PHE A 185      -1.550 -21.841  19.037  1.00 25.940          C  
ATOM   2924  H   PHE A 185      -4.314 -25.717  21.279  1.00 22.700          H  
ATOM   2925  HA  PHE A 185      -1.400 -26.209  21.618  1.00 22.040          H  
ATOM   2926 1HB  PHE A 185      -3.085 -24.056  22.924  1.00 31.130          H  
ATOM   2927 2HB  PHE A 185      -1.354 -24.282  23.121  1.00 31.130          H  
ATOM   2928  HD1 PHE A 185      -3.497 -22.135  21.732  1.00 31.130          H  
ATOM   2929  HD2 PHE A 185      -0.350 -24.649  20.401  1.00 31.130          H  
ATOM   2930  HE1 PHE A 185      -3.142 -20.675  19.811  1.00 31.130          H  
ATOM   2931  HE2 PHE A 185      -0.003 -23.192  18.471  1.00 31.130          H  
ATOM   2932  HZ  PHE A 185      -1.402 -21.192  18.178  1.00 31.130          H  
ATOM   2933  N   GLN A 186      -3.842 -27.249  23.387  1.00 18.910          N  
ATOM   2934  CA  GLN A 186      -4.157 -28.044  24.561  1.00 19.060          C  
ATOM   2935  C   GLN A 186      -3.134 -29.155  24.664  1.00 19.170          C  
ATOM   2936  O   GLN A 186      -2.738 -29.759  23.666  1.00 19.480          O  
ATOM   2937  CB  GLN A 186      -5.573 -28.649  24.513  1.00 26.620          C  
ATOM   2938  CG  GLN A 186      -6.747 -27.676  24.742  1.00 26.620          C  
ATOM   2939  CD  GLN A 186      -8.089 -28.378  24.595  1.00 26.620          C  
ATOM   2940  OE1 GLN A 186      -8.125 -29.610  24.712  1.00 26.620          O  
ATOM   2941  NE2 GLN A 186      -9.180 -27.649  24.335  1.00 26.620          N  
ATOM   2942  H   GLN A 186      -4.562 -27.069  22.690  1.00 22.690          H  
ATOM   2943  HA  GLN A 186      -4.079 -27.413  25.445  1.00 22.870          H  
ATOM   2944 1HB  GLN A 186      -5.724 -29.105  23.532  1.00 31.950          H  
ATOM   2945 2HB  GLN A 186      -5.649 -29.441  25.254  1.00 31.950          H  
ATOM   2946 1HG  GLN A 186      -6.680 -27.271  25.752  1.00 31.950          H  
ATOM   2947 2HG  GLN A 186      -6.702 -26.891  24.056  1.00 31.950          H  
ATOM   2948 1HE2 GLN A 186     -10.065 -28.102  24.234  1.00 31.950          H  
ATOM   2949 2HE2 GLN A 186      -9.148 -26.627  24.250  1.00 31.950          H  
ATOM   2950  N   GLY A 187      -2.697 -29.421  25.887  1.00 19.030          N  
ATOM   2951  CA  GLY A 187      -1.694 -30.442  26.143  1.00 19.210          C  
ATOM   2952  C   GLY A 187      -0.354 -29.801  26.492  1.00 18.790          C  
ATOM   2953  O   GLY A 187       0.530 -30.465  27.036  1.00 18.950          O  
ATOM   2954  H   GLY A 187      -3.039 -28.870  26.664  1.00 22.840          H  
ATOM   2955 1HA  GLY A 187      -2.023 -31.080  26.963  1.00 23.050          H  
ATOM   2956 2HA  GLY A 187      -1.581 -31.075  25.265  1.00 23.050          H  
ATOM   2957  N   TRP A 188      -0.214 -28.502  26.218  1.00 18.320          N  
ATOM   2958  CA  TRP A 188       1.005 -27.793  26.577  1.00 17.970          C  
ATOM   2959  C   TRP A 188       1.130 -27.656  28.077  1.00 17.690          C  
ATOM   2960  O   TRP A 188       0.138 -27.430  28.774  1.00 17.540          O  
ATOM   2961  CB  TRP A 188       1.025 -26.347  26.068  1.00 25.300          C  
ATOM   2962  CG  TRP A 188       1.220 -26.097  24.624  1.00 25.300          C  
ATOM   2963  CD1 TRP A 188       1.235 -26.968  23.585  1.00 25.300          C  
ATOM   2964  CD2 TRP A 188       1.446 -24.790  24.060  1.00 25.300          C  
ATOM   2965  NE1 TRP A 188       1.462 -26.284  22.409  1.00 25.300          N  
ATOM   2966  CE2 TRP A 188       1.595 -24.949  22.696  1.00 25.300          C  
ATOM   2967  CE3 TRP A 188       1.532 -23.521  24.606  1.00 25.300          C  
ATOM   2968  CZ2 TRP A 188       1.831 -23.875  21.866  1.00 25.300          C  
ATOM   2969  CZ3 TRP A 188       1.755 -22.451  23.782  1.00 25.300          C  
ATOM   2970  CH2 TRP A 188       1.898 -22.622  22.445  1.00 25.300          C  
ATOM   2971  H   TRP A 188      -0.952 -28.005  25.710  1.00 21.980          H  
ATOM   2972  HA  TRP A 188       1.865 -28.341  26.196  1.00 21.560          H  
ATOM   2973 1HB  TRP A 188       0.075 -25.887  26.332  1.00 30.360          H  
ATOM   2974 2HB  TRP A 188       1.794 -25.801  26.608  1.00 30.360          H  
ATOM   2975  HD1 TRP A 188       1.081 -28.044  23.667  1.00 30.360          H  
ATOM   2976  HE1 TRP A 188       1.500 -26.701  21.491  1.00 30.360          H  
ATOM   2977  HE3 TRP A 188       1.425 -23.383  25.663  1.00 30.360          H  
ATOM   2978  HZ2 TRP A 188       1.952 -23.988  20.789  1.00 30.360          H  
ATOM   2979  HZ3 TRP A 188       1.818 -21.461  24.228  1.00 30.360          H  
ATOM   2980  HH2 TRP A 188       2.076 -21.753  21.817  1.00 30.360          H  
ATOM   2981  N   THR A 189       2.361 -27.756  28.567  1.00 17.720          N  
ATOM   2982  CA  THR A 189       2.671 -27.482  29.961  1.00 17.540          C  
ATOM   2983  C   THR A 189       2.326 -26.015  30.157  1.00 16.920          C  
ATOM   2984  O   THR A 189       2.694 -25.188  29.307  1.00 16.710          O  
ATOM   2985  CB  THR A 189       4.166 -27.739  30.295  1.00 24.630          C  
ATOM   2986  OG1 THR A 189       4.506 -29.097  29.988  1.00 24.630          O  
ATOM   2987  CG2 THR A 189       4.415 -27.518  31.801  1.00 24.630          C  
ATOM   2988  H   THR A 189       3.117 -28.016  27.951  1.00 21.260          H  
ATOM   2989  HA  THR A 189       2.037 -28.088  30.610  1.00 21.050          H  
ATOM   2990  HB  THR A 189       4.796 -27.066  29.714  1.00 29.550          H  
ATOM   2991  HG1 THR A 189       5.462 -29.213  30.058  1.00 29.550          H  
ATOM   2992 1HG2 THR A 189       5.466 -27.710  32.026  1.00 29.550          H  
ATOM   2993 2HG2 THR A 189       4.183 -26.514  32.086  1.00 29.550          H  
ATOM   2994 3HG2 THR A 189       3.791 -28.201  32.376  1.00 29.550          H  
ATOM   2995  N   GLN A 190       1.704 -25.658  31.285  1.00 16.710          N  
ATOM   2996  CA  GLN A 190       1.297 -24.271  31.533  1.00 16.150          C  
ATOM   2997  C   GLN A 190       2.455 -23.274  31.439  1.00 15.940          C  
ATOM   2998  O   GLN A 190       2.229 -22.081  31.245  1.00 15.480          O  
ATOM   2999  CB  GLN A 190       0.619 -24.156  32.908  1.00 22.830          C  
ATOM   3000  CG  GLN A 190       1.533 -24.411  34.134  1.00 22.830          C  
ATOM   3001  CD  GLN A 190       1.625 -25.880  34.511  1.00 22.830          C  
ATOM   3002  OE1 GLN A 190       1.506 -26.764  33.650  1.00 22.830          O  
ATOM   3003  NE2 GLN A 190       1.832 -26.153  35.791  1.00 22.830          N  
ATOM   3004  H   GLN A 190       1.461 -26.381  31.967  1.00 20.050          H  
ATOM   3005  HA  GLN A 190       0.560 -24.006  30.777  1.00 19.380          H  
ATOM   3006 1HB  GLN A 190       0.197 -23.156  33.015  1.00 27.400          H  
ATOM   3007 2HB  GLN A 190      -0.209 -24.862  32.958  1.00 27.400          H  
ATOM   3008 1HG  GLN A 190       2.533 -24.038  33.963  1.00 27.400          H  
ATOM   3009 2HG  GLN A 190       1.097 -23.887  34.983  1.00 27.400          H  
ATOM   3010 1HE2 GLN A 190       1.900 -27.105  36.096  1.00 27.400          H  
ATOM   3011 2HE2 GLN A 190       1.919 -25.411  36.459  1.00 27.400          H  
ATOM   3012  N   GLU A 191       3.680 -23.766  31.573  1.00 16.370          N  
ATOM   3013  CA  GLU A 191       4.895 -22.987  31.473  1.00 16.410          C  
ATOM   3014  C   GLU A 191       5.068 -22.425  30.057  1.00 16.310          C  
ATOM   3015  O   GLU A 191       5.532 -21.299  29.882  1.00 16.100          O  
ATOM   3016  CB  GLU A 191       6.089 -23.866  31.832  1.00 22.960          C  
ATOM   3017  CG  GLU A 191       6.149 -24.279  33.300  1.00 22.960          C  
ATOM   3018  CD  GLU A 191       7.256 -25.256  33.581  1.00 22.960          C  
ATOM   3019  OE1 GLU A 191       7.799 -25.785  32.639  1.00 22.960          O  
ATOM   3020  OE2 GLU A 191       7.558 -25.475  34.729  1.00 22.960          O  
ATOM   3021  H   GLU A 191       3.758 -24.757  31.739  1.00 19.640          H  
ATOM   3022  HA  GLU A 191       4.832 -22.153  32.174  1.00 19.690          H  
ATOM   3023 1HB  GLU A 191       6.061 -24.774  31.228  1.00 27.550          H  
ATOM   3024 2HB  GLU A 191       7.012 -23.342  31.591  1.00 27.550          H  
ATOM   3025 1HG  GLU A 191       6.299 -23.388  33.909  1.00 27.550          H  
ATOM   3026 2HG  GLU A 191       5.196 -24.721  33.587  1.00 27.550          H  
ATOM   3027  N   LYS A 192       4.681 -23.217  29.044  1.00 16.570          N  
ATOM   3028  CA  LYS A 192       4.826 -22.840  27.646  1.00 16.690          C  
ATOM   3029  C   LYS A 192       3.701 -21.889  27.318  1.00 16.160          C  
ATOM   3030  O   LYS A 192       3.872 -20.936  26.539  1.00 16.120          O  
ATOM   3031  CB  LYS A 192       4.813 -24.076  26.740  1.00 23.320          C  
ATOM   3032  CG  LYS A 192       5.123 -23.801  25.267  1.00 23.320          C  
ATOM   3033  CD  LYS A 192       5.261 -25.099  24.473  1.00 23.320          C  
ATOM   3034  CE  LYS A 192       5.564 -24.826  23.008  1.00 23.320          C  
ATOM   3035  NZ  LYS A 192       5.775 -26.089  22.236  1.00 23.320          N  
ATOM   3036  H   LYS A 192       4.252 -24.120  29.243  1.00 19.880          H  
ATOM   3037  HA  LYS A 192       5.770 -22.316  27.514  1.00 20.030          H  
ATOM   3038 1HB  LYS A 192       5.533 -24.803  27.111  1.00 27.980          H  
ATOM   3039 2HB  LYS A 192       3.829 -24.541  26.791  1.00 27.980          H  
ATOM   3040 1HG  LYS A 192       4.338 -23.201  24.832  1.00 27.980          H  
ATOM   3041 2HG  LYS A 192       6.055 -23.240  25.197  1.00 27.980          H  
ATOM   3042 1HD  LYS A 192       6.063 -25.705  24.895  1.00 27.980          H  
ATOM   3043 2HD  LYS A 192       4.331 -25.662  24.539  1.00 27.980          H  
ATOM   3044 1HE  LYS A 192       4.730 -24.282  22.572  1.00 27.980          H  
ATOM   3045 2HE  LYS A 192       6.461 -24.212  22.934  1.00 27.980          H  
ATOM   3046 1HZ  LYS A 192       5.969 -25.866  21.270  1.00 27.980          H  
ATOM   3047 2HZ  LYS A 192       6.557 -26.596  22.627  1.00 27.980          H  
ATOM   3048 3HZ  LYS A 192       4.946 -26.667  22.286  1.00 27.980          H  
ATOM   3049  N   VAL A 193       2.547 -22.142  27.939  1.00 15.850          N  
ATOM   3050  CA  VAL A 193       1.395 -21.291  27.724  1.00 15.450          C  
ATOM   3051  C   VAL A 193       1.781 -19.898  28.232  1.00 14.950          C  
ATOM   3052  O   VAL A 193       1.607 -18.913  27.514  1.00 14.780          O  
ATOM   3053  CB  VAL A 193       0.151 -21.831  28.480  1.00 21.790          C  
ATOM   3054  CG1 VAL A 193      -0.994 -20.844  28.395  1.00 21.790          C  
ATOM   3055  CG2 VAL A 193      -0.269 -23.208  27.910  1.00 21.790          C  
ATOM   3056  H   VAL A 193       2.506 -22.968  28.546  1.00 19.020          H  
ATOM   3057  HA  VAL A 193       1.177 -21.231  26.658  1.00 18.540          H  
ATOM   3058  HB  VAL A 193       0.399 -21.934  29.526  1.00 26.150          H  
ATOM   3059 1HG1 VAL A 193      -1.845 -21.224  28.949  1.00 26.150          H  
ATOM   3060 2HG1 VAL A 193      -0.691 -19.905  28.814  1.00 26.150          H  
ATOM   3061 3HG1 VAL A 193      -1.262 -20.710  27.373  1.00 26.150          H  
ATOM   3062 1HG2 VAL A 193      -1.131 -23.586  28.462  1.00 26.150          H  
ATOM   3063 2HG2 VAL A 193      -0.530 -23.110  26.867  1.00 26.150          H  
ATOM   3064 3HG2 VAL A 193       0.558 -23.912  28.013  1.00 26.150          H  
ATOM   3065  N   LYS A 194       2.346 -19.824  29.450  1.00 14.820          N  
ATOM   3066  CA  LYS A 194       2.786 -18.556  30.017  1.00 14.460          C  
ATOM   3067  C   LYS A 194       3.900 -17.884  29.227  1.00 14.580          C  
ATOM   3068  O   LYS A 194       3.843 -16.671  29.033  1.00 14.250          O  
ATOM   3069  CB  LYS A 194       3.125 -18.702  31.490  1.00 20.390          C  
ATOM   3070  CG  LYS A 194       1.864 -18.890  32.344  1.00 20.390          C  
ATOM   3071  CD  LYS A 194       2.173 -19.053  33.811  1.00 20.390          C  
ATOM   3072  CE  LYS A 194       0.889 -19.212  34.622  1.00 20.390          C  
ATOM   3073  NZ  LYS A 194       1.166 -19.412  36.077  1.00 20.390          N  
ATOM   3074  H   LYS A 194       2.439 -20.675  30.013  1.00 17.780          H  
ATOM   3075  HA  LYS A 194       1.956 -17.876  29.978  1.00 17.350          H  
ATOM   3076 1HB  LYS A 194       3.774 -19.571  31.631  1.00 24.470          H  
ATOM   3077 2HB  LYS A 194       3.660 -17.818  31.838  1.00 24.470          H  
ATOM   3078 1HG  LYS A 194       1.211 -18.027  32.211  1.00 24.470          H  
ATOM   3079 2HG  LYS A 194       1.332 -19.774  31.994  1.00 24.470          H  
ATOM   3080 1HD  LYS A 194       2.795 -19.940  33.949  1.00 24.470          H  
ATOM   3081 2HD  LYS A 194       2.716 -18.181  34.170  1.00 24.470          H  
ATOM   3082 1HE  LYS A 194       0.278 -18.317  34.497  1.00 24.470          H  
ATOM   3083 2HE  LYS A 194       0.335 -20.073  34.247  1.00 24.470          H  
ATOM   3084 1HZ  LYS A 194       0.293 -19.512  36.578  1.00 24.470          H  
ATOM   3085 2HZ  LYS A 194       1.721 -20.247  36.202  1.00 24.470          H  
ATOM   3086 3HZ  LYS A 194       1.670 -18.615  36.439  1.00 24.470          H  
ATOM   3087  N   LEU A 195       4.871 -18.627  28.678  1.00 15.160          N  
ATOM   3088  CA  LEU A 195       5.885 -17.940  27.880  1.00 15.500          C  
ATOM   3089  C   LEU A 195       5.245 -17.215  26.709  1.00 15.460          C  
ATOM   3090  O   LEU A 195       5.657 -16.111  26.362  1.00 15.460          O  
ATOM   3091  CB  LEU A 195       6.941 -18.905  27.334  1.00 21.560          C  
ATOM   3092  CG  LEU A 195       7.940 -19.514  28.330  1.00 21.560          C  
ATOM   3093  CD1 LEU A 195       8.723 -20.606  27.617  1.00 21.560          C  
ATOM   3094  CD2 LEU A 195       8.899 -18.419  28.850  1.00 21.560          C  
ATOM   3095  H   LEU A 195       4.944 -19.631  28.872  1.00 18.190          H  
ATOM   3096  HA  LEU A 195       6.360 -17.189  28.510  1.00 18.600          H  
ATOM   3097 1HB  LEU A 195       6.412 -19.734  26.859  1.00 25.880          H  
ATOM   3098 2HB  LEU A 195       7.507 -18.389  26.569  1.00 25.880          H  
ATOM   3099  HG  LEU A 195       7.414 -19.954  29.163  1.00 25.880          H  
ATOM   3100 1HD1 LEU A 195       9.435 -21.054  28.310  1.00 25.880          H  
ATOM   3101 2HD1 LEU A 195       8.037 -21.373  27.261  1.00 25.880          H  
ATOM   3102 3HD1 LEU A 195       9.258 -20.183  26.775  1.00 25.880          H  
ATOM   3103 1HD2 LEU A 195       9.609 -18.867  29.544  1.00 25.880          H  
ATOM   3104 2HD2 LEU A 195       9.438 -17.978  28.017  1.00 25.880          H  
ATOM   3105 3HD2 LEU A 195       8.347 -17.639  29.370  1.00 25.880          H  
ATOM   3106  N   HIS A 196       4.234 -17.818  26.090  1.00 15.520          N  
ATOM   3107  CA  HIS A 196       3.580 -17.149  24.976  1.00 15.670          C  
ATOM   3108  C   HIS A 196       2.758 -15.943  25.445  1.00 15.060          C  
ATOM   3109  O   HIS A 196       2.781 -14.875  24.819  1.00 15.150          O  
ATOM   3110  CB  HIS A 196       2.710 -18.148  24.230  1.00 21.880          C  
ATOM   3111  CG  HIS A 196       3.489 -19.058  23.375  1.00 21.880          C  
ATOM   3112  ND1 HIS A 196       4.264 -20.073  23.882  1.00 21.880          N  
ATOM   3113  CD2 HIS A 196       3.603 -19.123  22.031  1.00 21.880          C  
ATOM   3114  CE1 HIS A 196       4.845 -20.716  22.884  1.00 21.880          C  
ATOM   3115  NE2 HIS A 196       4.458 -20.156  21.745  1.00 21.880          N  
ATOM   3116  H   HIS A 196       3.954 -18.763  26.375  1.00 18.620          H  
ATOM   3117  HA  HIS A 196       4.337 -16.791  24.282  1.00 18.800          H  
ATOM   3118 1HB  HIS A 196       2.168 -18.755  24.957  1.00 26.250          H  
ATOM   3119 2HB  HIS A 196       1.991 -17.629  23.625  1.00 26.250          H  
ATOM   3120  HD1 HIS A 196       4.278 -20.372  24.864  1.00 26.250          H  
ATOM   3121  HD2 HIS A 196       3.166 -18.531  21.224  1.00 26.250          H  
ATOM   3122  HE1 HIS A 196       5.508 -21.553  23.081  1.00 26.250          H  
ATOM   3123  N   LEU A 197       2.067 -16.073  26.571  1.00 14.510          N  
ATOM   3124  CA  LEU A 197       1.266 -14.960  27.059  1.00 13.980          C  
ATOM   3125  C   LEU A 197       2.193 -13.782  27.372  1.00 13.760          C  
ATOM   3126  O   LEU A 197       1.937 -12.646  26.977  1.00 13.560          O  
ATOM   3127  CB  LEU A 197       0.542 -15.420  28.329  1.00 19.780          C  
ATOM   3128  CG  LEU A 197      -0.509 -16.551  28.117  1.00 19.780          C  
ATOM   3129  CD1 LEU A 197      -0.946 -17.114  29.464  1.00 19.780          C  
ATOM   3130  CD2 LEU A 197      -1.684 -16.037  27.374  1.00 19.780          C  
ATOM   3131  H   LEU A 197       2.051 -16.982  27.047  1.00 17.410          H  
ATOM   3132  HA  LEU A 197       0.566 -14.650  26.300  1.00 16.780          H  
ATOM   3133 1HB  LEU A 197       1.286 -15.776  29.034  1.00 23.740          H  
ATOM   3134 2HB  LEU A 197       0.037 -14.560  28.768  1.00 23.740          H  
ATOM   3135  HG  LEU A 197      -0.069 -17.334  27.550  1.00 23.740          H  
ATOM   3136 1HD1 LEU A 197      -1.631 -17.914  29.303  1.00 23.740          H  
ATOM   3137 2HD1 LEU A 197      -0.119 -17.500  30.002  1.00 23.740          H  
ATOM   3138 3HD1 LEU A 197      -1.418 -16.367  30.050  1.00 23.740          H  
ATOM   3139 1HD2 LEU A 197      -2.403 -16.841  27.223  1.00 23.740          H  
ATOM   3140 2HD2 LEU A 197      -2.128 -15.248  27.965  1.00 23.740          H  
ATOM   3141 3HD2 LEU A 197      -1.395 -15.656  26.412  1.00 23.740          H  
ATOM   3142  N   GLU A 198       3.330 -14.087  28.002  1.00 13.930          N  
ATOM   3143  CA  GLU A 198       4.359 -13.125  28.373  1.00 13.920          C  
ATOM   3144  C   GLU A 198       5.025 -12.434  27.182  1.00 14.310          C  
ATOM   3145  O   GLU A 198       5.244 -11.220  27.214  1.00 14.260          O  
ATOM   3146  CB  GLU A 198       5.428 -13.842  29.202  1.00 19.490          C  
ATOM   3147  CG  GLU A 198       6.588 -12.983  29.673  1.00 19.490          C  
ATOM   3148  CD  GLU A 198       7.550 -13.755  30.541  1.00 19.490          C  
ATOM   3149  OE1 GLU A 198       7.210 -14.838  30.975  1.00 19.490          O  
ATOM   3150  OE2 GLU A 198       8.621 -13.263  30.779  1.00 19.490          O  
ATOM   3151  H   GLU A 198       3.474 -15.056  28.285  1.00 16.720          H  
ATOM   3152  HA  GLU A 198       3.891 -12.358  28.987  1.00 16.700          H  
ATOM   3153 1HB  GLU A 198       4.962 -14.314  30.062  1.00 23.390          H  
ATOM   3154 2HB  GLU A 198       5.853 -14.641  28.599  1.00 23.390          H  
ATOM   3155 1HG  GLU A 198       7.131 -12.611  28.806  1.00 23.390          H  
ATOM   3156 2HG  GLU A 198       6.203 -12.126  30.218  1.00 23.390          H  
ATOM   3157  N   ARG A 199       5.390 -13.219  26.160  1.00 14.830          N  
ATOM   3158  CA  ARG A 199       6.065 -12.728  24.966  1.00 15.450          C  
ATOM   3159  C   ARG A 199       5.209 -11.874  24.031  1.00 15.430          C  
ATOM   3160  O   ARG A 199       5.718 -10.923  23.433  1.00 16.040          O  
ATOM   3161  CB  ARG A 199       6.640 -13.909  24.197  1.00 21.380          C  
ATOM   3162  CG  ARG A 199       7.840 -14.569  24.880  1.00 21.380          C  
ATOM   3163  CD  ARG A 199       8.236 -15.841  24.230  1.00 21.380          C  
ATOM   3164  NE  ARG A 199       9.382 -16.451  24.912  1.00 21.380          N  
ATOM   3165  CZ  ARG A 199       9.816 -17.720  24.740  1.00 21.380          C  
ATOM   3166  NH1 ARG A 199       9.192 -18.536  23.916  1.00 21.380          N  
ATOM   3167  NH2 ARG A 199      10.877 -18.144  25.410  1.00 21.380          N  
ATOM   3168  H   ARG A 199       5.226 -14.226  26.232  1.00 17.800          H  
ATOM   3169  HA  ARG A 199       6.900 -12.116  25.299  1.00 18.540          H  
ATOM   3170 1HB  ARG A 199       5.866 -14.669  24.069  1.00 25.660          H  
ATOM   3171 2HB  ARG A 199       6.947 -13.585  23.202  1.00 25.660          H  
ATOM   3172 1HG  ARG A 199       8.689 -13.891  24.814  1.00 25.660          H  
ATOM   3173 2HG  ARG A 199       7.624 -14.758  25.928  1.00 25.660          H  
ATOM   3174 1HD  ARG A 199       7.394 -16.536  24.271  1.00 25.660          H  
ATOM   3175 2HD  ARG A 199       8.508 -15.654  23.191  1.00 25.660          H  
ATOM   3176  HE  ARG A 199       9.899 -15.866  25.557  1.00 25.660          H  
ATOM   3177 1HH1 ARG A 199       8.379 -18.218  23.411  1.00 25.660          H  
ATOM   3178 2HH1 ARG A 199       9.521 -19.482  23.793  1.00 25.660          H  
ATOM   3179 1HH2 ARG A 199      11.357 -17.520  26.044  1.00 25.660          H  
ATOM   3180 2HH2 ARG A 199      11.209 -19.090  25.290  1.00 25.660          H  
ATOM   3181  N   GLY A 200       3.924 -12.190  23.874  1.00 14.870          N  
ATOM   3182  CA  GLY A 200       3.116 -11.428  22.927  1.00 14.980          C  
ATOM   3183  C   GLY A 200       2.573 -10.089  23.454  1.00 14.530          C  
ATOM   3184  O   GLY A 200       2.818  -9.676  24.599  1.00 14.130          O  
ATOM   3185  H   GLY A 200       3.523 -13.005  24.351  1.00 17.840          H  
ATOM   3186 1HA  GLY A 200       3.717 -11.236  22.038  1.00 17.980          H  
ATOM   3187 2HA  GLY A 200       2.284 -12.048  22.592  1.00 17.980          H  
ATOM   3188  N   TYR A 201       1.777  -9.434  22.603  1.00 14.700          N  
ATOM   3189  CA  TYR A 201       1.198  -8.124  22.907  1.00 14.390          C  
ATOM   3190  C   TYR A 201      -0.318  -8.183  22.846  1.00 14.350          C  
ATOM   3191  O   TYR A 201      -0.869  -8.905  22.023  1.00 14.730          O  
ATOM   3192  CB  TYR A 201       1.661  -7.103  21.872  1.00 20.270          C  
ATOM   3193  CG  TYR A 201       3.137  -7.015  21.756  1.00 20.270          C  
ATOM   3194  CD1 TYR A 201       3.765  -7.794  20.793  1.00 20.270          C  
ATOM   3195  CD2 TYR A 201       3.877  -6.201  22.595  1.00 20.270          C  
ATOM   3196  CE1 TYR A 201       5.113  -7.764  20.664  1.00 20.270          C  
ATOM   3197  CE2 TYR A 201       5.253  -6.171  22.466  1.00 20.270          C  
ATOM   3198  CZ  TYR A 201       5.873  -6.954  21.507  1.00 20.270          C  
ATOM   3199  OH  TYR A 201       7.254  -6.939  21.384  1.00 20.270          O  
ATOM   3200  H   TYR A 201       1.658  -9.865  21.683  1.00 17.640          H  
ATOM   3201  HA  TYR A 201       1.503  -7.822  23.906  1.00 17.270          H  
ATOM   3202 1HB  TYR A 201       1.256  -7.361  20.899  1.00 24.320          H  
ATOM   3203 2HB  TYR A 201       1.276  -6.117  22.134  1.00 24.320          H  
ATOM   3204  HD1 TYR A 201       3.174  -8.436  20.139  1.00 24.320          H  
ATOM   3205  HD2 TYR A 201       3.382  -5.595  23.353  1.00 24.320          H  
ATOM   3206  HE1 TYR A 201       5.589  -8.378  19.909  1.00 24.320          H  
ATOM   3207  HE2 TYR A 201       5.849  -5.539  23.123  1.00 24.320          H  
ATOM   3208  HH  TYR A 201       7.616  -6.226  21.920  1.00 24.320          H  
ATOM   3209  N   LEU A 202      -1.004  -7.381  23.650  1.00 14.020          N  
ATOM   3210  CA  LEU A 202      -2.461  -7.337  23.589  1.00 14.130          C  
ATOM   3211  C   LEU A 202      -2.855  -6.167  22.710  1.00 14.340          C  
ATOM   3212  O   LEU A 202      -2.535  -5.013  23.010  1.00 14.090          O  
ATOM   3213  CB  LEU A 202      -3.082  -7.178  24.985  1.00 19.740          C  
ATOM   3214  CG  LEU A 202      -2.734  -8.259  26.068  1.00 19.740          C  
ATOM   3215  CD1 LEU A 202      -3.390  -7.838  27.374  1.00 19.740          C  
ATOM   3216  CD2 LEU A 202      -3.229  -9.638  25.642  1.00 19.740          C  
ATOM   3217  H   LEU A 202      -0.515  -6.784  24.300  1.00 16.820          H  
ATOM   3218  HA  LEU A 202      -2.836  -8.247  23.122  1.00 16.960          H  
ATOM   3219 1HB  LEU A 202      -2.799  -6.209  25.372  1.00 23.690          H  
ATOM   3220 2HB  LEU A 202      -4.167  -7.180  24.865  1.00 23.690          H  
ATOM   3221  HG  LEU A 202      -1.662  -8.305  26.216  1.00 23.690          H  
ATOM   3222 1HD1 LEU A 202      -3.181  -8.541  28.154  1.00 23.690          H  
ATOM   3223 2HD1 LEU A 202      -3.017  -6.860  27.668  1.00 23.690          H  
ATOM   3224 3HD1 LEU A 202      -4.462  -7.784  27.229  1.00 23.690          H  
ATOM   3225 1HD2 LEU A 202      -2.984 -10.370  26.415  1.00 23.690          H  
ATOM   3226 2HD2 LEU A 202      -4.305  -9.607  25.503  1.00 23.690          H  
ATOM   3227 3HD2 LEU A 202      -2.752  -9.932  24.709  1.00 23.690          H  
ATOM   3228  N   VAL A 203      -3.515  -6.473  21.603  1.00 14.900          N  
ATOM   3229  CA  VAL A 203      -3.857  -5.463  20.621  1.00 15.300          C  
ATOM   3230  C   VAL A 203      -5.366  -5.289  20.436  1.00 15.530          C  
ATOM   3231  O   VAL A 203      -6.086  -6.250  20.151  1.00 15.930          O  
ATOM   3232  CB  VAL A 203      -3.187  -5.842  19.287  1.00 21.260          C  
ATOM   3233  CG1 VAL A 203      -3.517  -4.819  18.223  1.00 21.260          C  
ATOM   3234  CG2 VAL A 203      -1.657  -5.972  19.509  1.00 21.260          C  
ATOM   3235  H   VAL A 203      -3.744  -7.458  21.430  1.00 17.880          H  
ATOM   3236  HA  VAL A 203      -3.444  -4.510  20.954  1.00 18.360          H  
ATOM   3237  HB  VAL A 203      -3.584  -6.802  18.950  1.00 25.510          H  
ATOM   3238 1HG1 VAL A 203      -3.053  -5.110  17.283  1.00 25.510          H  
ATOM   3239 2HG1 VAL A 203      -4.586  -4.763  18.093  1.00 25.510          H  
ATOM   3240 3HG1 VAL A 203      -3.141  -3.843  18.525  1.00 25.510          H  
ATOM   3241 1HG2 VAL A 203      -1.175  -6.255  18.576  1.00 25.510          H  
ATOM   3242 2HG2 VAL A 203      -1.259  -5.016  19.849  1.00 25.510          H  
ATOM   3243 3HG2 VAL A 203      -1.449  -6.734  20.258  1.00 25.510          H  
ATOM   3244  N   ASP A 204      -5.818  -4.044  20.615  1.00 15.370          N  
ATOM   3245  CA  ASP A 204      -7.227  -3.635  20.513  1.00 15.690          C  
ATOM   3246  C   ASP A 204      -7.572  -3.137  19.100  1.00 16.430          C  
ATOM   3247  O   ASP A 204      -7.007  -2.147  18.625  1.00 16.370          O  
ATOM   3248  CB  ASP A 204      -7.501  -2.528  21.521  1.00 21.840          C  
ATOM   3249  CG  ASP A 204      -7.366  -2.967  23.012  1.00 21.840          C  
ATOM   3250  OD1 ASP A 204      -7.482  -4.131  23.368  1.00 21.840          O  
ATOM   3251  OD2 ASP A 204      -7.116  -2.086  23.794  1.00 21.840          O  
ATOM   3252  H   ASP A 204      -5.131  -3.340  20.855  1.00 18.440          H  
ATOM   3253  HA  ASP A 204      -7.860  -4.498  20.735  1.00 18.830          H  
ATOM   3254 1HB  ASP A 204      -6.820  -1.697  21.338  1.00 26.210          H  
ATOM   3255 2HB  ASP A 204      -8.515  -2.155  21.365  1.00 26.210          H  
ATOM   3256  N   LEU A 205      -8.478  -3.833  18.419  1.00 17.230          N  
ATOM   3257  CA  LEU A 205      -8.806  -3.548  17.025  1.00 18.090          C  
ATOM   3258  C   LEU A 205     -10.262  -3.165  16.733  1.00 18.540          C  
ATOM   3259  O   LEU A 205     -11.202  -3.888  17.074  1.00 18.770          O  
ATOM   3260  CB  LEU A 205      -8.488  -4.807  16.260  1.00 24.980          C  
ATOM   3261  CG  LEU A 205      -7.073  -5.324  16.441  1.00 24.980          C  
ATOM   3262  CD1 LEU A 205      -6.981  -6.697  15.901  1.00 24.980          C  
ATOM   3263  CD2 LEU A 205      -6.099  -4.402  15.711  1.00 24.980          C  
ATOM   3264  H   LEU A 205      -8.918  -4.636  18.867  1.00 20.680          H  
ATOM   3265  HA  LEU A 205      -8.184  -2.723  16.691  1.00 21.710          H  
ATOM   3266 1HB  LEU A 205      -9.185  -5.582  16.543  1.00 29.980          H  
ATOM   3267 2HB  LEU A 205      -8.618  -4.562  15.223  1.00 29.980          H  
ATOM   3268  HG  LEU A 205      -6.832  -5.376  17.499  1.00 29.980          H  
ATOM   3269 1HD1 LEU A 205      -5.989  -7.069  16.057  1.00 29.980          H  
ATOM   3270 2HD1 LEU A 205      -7.682  -7.332  16.421  1.00 29.980          H  
ATOM   3271 3HD1 LEU A 205      -7.207  -6.693  14.860  1.00 29.980          H  
ATOM   3272 1HD2 LEU A 205      -5.103  -4.770  15.834  1.00 29.980          H  
ATOM   3273 2HD2 LEU A 205      -6.347  -4.374  14.650  1.00 29.980          H  
ATOM   3274 3HD2 LEU A 205      -6.146  -3.398  16.119  1.00 29.980          H  
ATOM   3275  N   ALA A 206     -10.443  -2.029  16.059  1.00 18.880          N  
ATOM   3276  CA  ALA A 206     -11.774  -1.535  15.680  1.00 19.290          C  
ATOM   3277  C   ALA A 206     -12.330  -2.174  14.402  1.00 20.330          C  
ATOM   3278  O   ALA A 206     -11.586  -2.514  13.473  1.00 20.800          O  
ATOM   3279  CB  ALA A 206     -11.728  -0.034  15.489  1.00 26.840          C  
ATOM   3280  H   ALA A 206      -9.621  -1.485  15.824  1.00 22.660          H  
ATOM   3281  HA  ALA A 206     -12.466  -1.770  16.492  1.00 23.150          H  
ATOM   3282 1HB  ALA A 206     -12.730   0.327  15.240  1.00 32.210          H  
ATOM   3283 2HB  ALA A 206     -11.386   0.442  16.404  1.00 32.210          H  
ATOM   3284 3HB  ALA A 206     -11.046   0.204  14.680  1.00 32.210          H  
ATOM   3285  N   GLU A 207     -13.651  -2.268  14.337  1.00 20.760          N  
ATOM   3286  CA  GLU A 207     -14.328  -2.796  13.167  1.00 21.810          C  
ATOM   3287  C   GLU A 207     -14.031  -1.997  11.905  1.00 22.170          C  
ATOM   3288  O   GLU A 207     -13.935  -0.765  11.924  1.00 22.530          O  
ATOM   3289  CB  GLU A 207     -15.843  -2.858  13.403  1.00 30.110          C  
ATOM   3290  CG  GLU A 207     -16.582  -1.522  13.653  1.00 30.110          C  
ATOM   3291  CD  GLU A 207     -16.542  -1.054  15.087  1.00 30.110          C  
ATOM   3292  OE1 GLU A 207     -15.651  -1.451  15.801  1.00 30.110          O  
ATOM   3293  OE2 GLU A 207     -17.413  -0.310  15.472  1.00 30.110          O  
ATOM   3294  H   GLU A 207     -14.220  -1.974  15.135  1.00 24.910          H  
ATOM   3295  HA  GLU A 207     -13.977  -3.814  13.003  1.00 26.170          H  
ATOM   3296 1HB  GLU A 207     -16.312  -3.319  12.538  1.00 36.140          H  
ATOM   3297 2HB  GLU A 207     -16.037  -3.494  14.253  1.00 36.140          H  
ATOM   3298 1HG  GLU A 207     -16.164  -0.746  13.023  1.00 36.140          H  
ATOM   3299 2HG  GLU A 207     -17.620  -1.655  13.357  1.00 36.140          H  
ATOM   3300  N   SER A 208     -13.922  -2.723  10.795  1.00 22.170          N  
ATOM   3301  CA  SER A 208     -13.678  -2.230   9.438  1.00 22.620          C  
ATOM   3302  C   SER A 208     -12.268  -1.687   9.255  1.00 22.630          C  
ATOM   3303  O   SER A 208     -11.929  -1.155   8.195  1.00 22.830          O  
ATOM   3304  CB  SER A 208     -14.696  -1.169   9.033  1.00 31.490          C  
ATOM   3305  OG  SER A 208     -16.011  -1.668   9.092  1.00 31.490          O  
ATOM   3306  H   SER A 208     -13.973  -3.732  10.894  1.00 26.600          H  
ATOM   3307  HA  SER A 208     -13.793  -3.076   8.757  1.00 27.140          H  
ATOM   3308 1HB  SER A 208     -14.605  -0.291   9.664  1.00 37.790          H  
ATOM   3309 2HB  SER A 208     -14.482  -0.847   8.016  1.00 37.790          H  
ATOM   3310  HG  SER A 208     -16.580  -0.934   8.855  1.00 37.790          H  
ATOM   3311  N   HIS A 209     -11.419  -1.871  10.260  1.00 22.510          N  
ATOM   3312  CA  HIS A 209     -10.040  -1.474  10.163  1.00 22.630          C  
ATOM   3313  C   HIS A 209      -9.197  -2.719   9.983  1.00 22.940          C  
ATOM   3314  O   HIS A 209      -9.596  -3.825  10.377  1.00 22.740          O  
ATOM   3315  CB  HIS A 209      -9.604  -0.702  11.411  1.00 31.630          C  
ATOM   3316  CG  HIS A 209     -10.265   0.651  11.575  1.00 31.630          C  
ATOM   3317  ND1 HIS A 209     -11.566   0.817  12.033  1.00 31.630          N  
ATOM   3318  CD2 HIS A 209      -9.782   1.894  11.361  1.00 31.630          C  
ATOM   3319  CE1 HIS A 209     -11.839   2.103  12.088  1.00 31.630          C  
ATOM   3320  NE2 HIS A 209     -10.776   2.780  11.686  1.00 31.630          N  
ATOM   3321  H   HIS A 209     -11.732  -2.287  11.143  1.00 27.010          H  
ATOM   3322  HA  HIS A 209      -9.890  -0.833   9.295  1.00 27.160          H  
ATOM   3323 1HB  HIS A 209      -9.817  -1.291  12.294  1.00 37.960          H  
ATOM   3324 2HB  HIS A 209      -8.525  -0.553  11.382  1.00 37.960          H  
ATOM   3325  HD1 HIS A 209     -12.349   0.159  11.921  1.00 37.960          H  
ATOM   3326  HD2 HIS A 209      -8.819   2.262  11.010  1.00 37.960          H  
ATOM   3327  HE1 HIS A 209     -12.819   2.438  12.425  1.00 37.960          H  
ATOM   3328  N   PHE A 210      -8.034  -2.547   9.384  1.00 23.530          N  
ATOM   3329  CA  PHE A 210      -7.116  -3.655   9.231  1.00 23.920          C  
ATOM   3330  C   PHE A 210      -6.189  -3.724  10.412  1.00 24.150          C  
ATOM   3331  O   PHE A 210      -5.779  -2.697  10.952  1.00 24.590          O  
ATOM   3332  CB  PHE A 210      -6.281  -3.524   7.960  1.00 33.330          C  
ATOM   3333  CG  PHE A 210      -7.025  -3.767   6.687  1.00 33.330          C  
ATOM   3334  CD1 PHE A 210      -7.681  -2.740   6.028  1.00 33.330          C  
ATOM   3335  CD2 PHE A 210      -7.038  -5.034   6.124  1.00 33.330          C  
ATOM   3336  CE1 PHE A 210      -8.343  -2.979   4.840  1.00 33.330          C  
ATOM   3337  CE2 PHE A 210      -7.694  -5.276   4.934  1.00 33.330          C  
ATOM   3338  CZ  PHE A 210      -8.349  -4.248   4.292  1.00 33.330          C  
ATOM   3339  H   PHE A 210      -7.772  -1.628   9.058  1.00 28.240          H  
ATOM   3340  HA  PHE A 210      -7.679  -4.582   9.184  1.00 28.700          H  
ATOM   3341 1HB  PHE A 210      -5.836  -2.534   7.914  1.00 40.000          H  
ATOM   3342 2HB  PHE A 210      -5.456  -4.242   8.007  1.00 40.000          H  
ATOM   3343  HD1 PHE A 210      -7.675  -1.738   6.454  1.00 40.000          H  
ATOM   3344  HD2 PHE A 210      -6.511  -5.846   6.638  1.00 40.000          H  
ATOM   3345  HE1 PHE A 210      -8.860  -2.163   4.334  1.00 40.000          H  
ATOM   3346  HE2 PHE A 210      -7.693  -6.277   4.503  1.00 40.000          H  
ATOM   3347  HZ  PHE A 210      -8.870  -4.436   3.355  1.00 40.000          H  
ATOM   3348  N   GLN A 211      -5.848  -4.939  10.801  1.00 23.950          N  
ATOM   3349  CA  GLN A 211      -4.860  -5.138  11.835  1.00 24.130          C  
ATOM   3350  C   GLN A 211      -3.513  -5.075  11.192  1.00 23.810          C  
ATOM   3351  O   GLN A 211      -2.577  -4.469  11.714  1.00 23.430          O  
ATOM   3352  CB  GLN A 211      -4.986  -6.481  12.506  1.00 33.710          C  
ATOM   3353  CG  GLN A 211      -3.961  -6.652  13.574  1.00 33.710          C  
ATOM   3354  CD  GLN A 211      -4.085  -7.896  14.278  1.00 33.710          C  
ATOM   3355  OE1 GLN A 211      -4.794  -8.835  13.819  1.00 33.710          O  
ATOM   3356  NE2 GLN A 211      -3.393  -7.945  15.411  1.00 33.710          N  
ATOM   3357  H   GLN A 211      -6.254  -5.735  10.309  1.00 28.740          H  
ATOM   3358  HA  GLN A 211      -4.938  -4.342  12.572  1.00 28.960          H  
ATOM   3359 1HB  GLN A 211      -5.978  -6.597  12.919  1.00 40.450          H  
ATOM   3360 2HB  GLN A 211      -4.838  -7.262  11.772  1.00 40.450          H  
ATOM   3361 1HG  GLN A 211      -2.972  -6.635  13.131  1.00 40.450          H  
ATOM   3362 2HG  GLN A 211      -4.033  -5.851  14.274  1.00 40.450          H  
ATOM   3363 1HE2 GLN A 211      -3.384  -8.762  15.981  1.00 40.450          H  
ATOM   3364 2HE2 GLN A 211      -2.842  -7.155  15.686  1.00 40.450          H  
ATOM   3365  N   PHE A 212      -3.418  -5.752  10.059  1.00 24.030          N  
ATOM   3366  CA  PHE A 212      -2.160  -5.806   9.354  1.00 23.840          C  
ATOM   3367  C   PHE A 212      -2.385  -5.545   7.887  1.00 24.130          C  
ATOM   3368  O   PHE A 212      -3.397  -5.971   7.311  1.00 24.190          O  
ATOM   3369  CB  PHE A 212      -1.477  -7.173   9.444  1.00 33.450          C  
ATOM   3370  CG  PHE A 212      -1.147  -7.717  10.793  1.00 33.450          C  
ATOM   3371  CD1 PHE A 212      -1.949  -8.683  11.336  1.00 33.450          C  
ATOM   3372  CD2 PHE A 212      -0.047  -7.291  11.511  1.00 33.450          C  
ATOM   3373  CE1 PHE A 212      -1.660  -9.246  12.551  1.00 33.450          C  
ATOM   3374  CE2 PHE A 212       0.239  -7.838  12.746  1.00 33.450          C  
ATOM   3375  CZ  PHE A 212      -0.565  -8.822  13.260  1.00 33.450          C  
ATOM   3376  H   PHE A 212      -4.258  -6.202   9.690  1.00 28.840          H  
ATOM   3377  HA  PHE A 212      -1.493  -5.037   9.744  1.00 28.610          H  
ATOM   3378 1HB  PHE A 212      -2.102  -7.892   8.953  1.00 40.140          H  
ATOM   3379 2HB  PHE A 212      -0.554  -7.137   8.861  1.00 40.140          H  
ATOM   3380  HD1 PHE A 212      -2.813  -9.000  10.779  1.00 40.140          H  
ATOM   3381  HD2 PHE A 212       0.598  -6.516  11.099  1.00 40.140          H  
ATOM   3382  HE1 PHE A 212      -2.308 -10.019  12.954  1.00 40.140          H  
ATOM   3383  HE2 PHE A 212       1.113  -7.492  13.314  1.00 40.140          H  
ATOM   3384  HZ  PHE A 212      -0.334  -9.255  14.228  1.00 40.140          H  
ATOM   3385  N   ASN A 213      -1.391  -4.925   7.264  1.00 24.350          N  
ATOM   3386  CA  ASN A 213      -1.391  -4.740   5.830  1.00 24.740          C  
ATOM   3387  C   ASN A 213      -0.728  -5.959   5.239  1.00 24.940          C  
ATOM   3388  O   ASN A 213       0.035  -6.642   5.928  1.00 25.090          O  
ATOM   3389  CB  ASN A 213      -0.652  -3.482   5.422  1.00 34.480          C  
ATOM   3390  CG  ASN A 213      -1.321  -2.243   5.901  1.00 34.480          C  
ATOM   3391  OD1 ASN A 213      -2.554  -2.157   5.935  1.00 34.480          O  
ATOM   3392  ND2 ASN A 213      -0.535  -1.268   6.268  1.00 34.480          N  
ATOM   3393  H   ASN A 213      -0.603  -4.589   7.802  1.00 29.220          H  
ATOM   3394  HA  ASN A 213      -2.418  -4.702   5.462  1.00 29.690          H  
ATOM   3395 1HB  ASN A 213       0.369  -3.516   5.814  1.00 41.380          H  
ATOM   3396 2HB  ASN A 213      -0.575  -3.445   4.335  1.00 41.380          H  
ATOM   3397 1HD2 ASN A 213      -0.926  -0.408   6.597  1.00 41.380          H  
ATOM   3398 2HD2 ASN A 213       0.463  -1.373   6.202  1.00 41.380          H  
ATOM   3399  N   ILE A 214      -1.012  -6.240   3.980  1.00 25.030          N  
ATOM   3400  CA  ILE A 214      -0.341  -7.327   3.292  1.00 25.300          C  
ATOM   3401  C   ILE A 214       0.341  -6.689   2.080  1.00 25.640          C  
ATOM   3402  O   ILE A 214      -0.378  -6.160   1.234  1.00 25.680          O  
ATOM   3403  CB  ILE A 214      -1.381  -8.380   2.856  1.00 35.310          C  
ATOM   3404  CG1 ILE A 214      -2.157  -8.869   4.124  1.00 35.310          C  
ATOM   3405  CG2 ILE A 214      -0.671  -9.551   2.157  1.00 35.310          C  
ATOM   3406  CD1 ILE A 214      -3.372  -9.723   3.851  1.00 35.310          C  
ATOM   3407  H   ILE A 214      -1.672  -5.662   3.478  1.00 30.040          H  
ATOM   3408  HA  ILE A 214       0.378  -7.786   3.954  1.00 30.360          H  
ATOM   3409  HB  ILE A 214      -2.103  -7.930   2.169  1.00 42.370          H  
ATOM   3410 1HG1 ILE A 214      -1.477  -9.416   4.767  1.00 42.370          H  
ATOM   3411 2HG1 ILE A 214      -2.518  -8.008   4.673  1.00 42.370          H  
ATOM   3412 1HG2 ILE A 214      -1.387 -10.301   1.845  1.00 42.370          H  
ATOM   3413 2HG2 ILE A 214      -0.139  -9.189   1.278  1.00 42.370          H  
ATOM   3414 3HG2 ILE A 214       0.043 -10.000   2.844  1.00 42.370          H  
ATOM   3415 1HD1 ILE A 214      -3.839  -9.978   4.798  1.00 42.370          H  
ATOM   3416 2HD1 ILE A 214      -4.083  -9.163   3.239  1.00 42.370          H  
ATOM   3417 3HD1 ILE A 214      -3.106 -10.627   3.345  1.00 42.370          H  
ATOM   3418  N   ASP A 215       1.685  -6.666   1.951  1.00 25.960          N  
ATOM   3419  CA  ASP A 215       2.792  -7.194   2.773  1.00 26.300          C  
ATOM   3420  C   ASP A 215       2.750  -8.701   3.073  1.00 26.170          C  
ATOM   3421  O   ASP A 215       2.634  -9.509   2.153  1.00 26.070          O  
ATOM   3422  CB  ASP A 215       2.971  -6.392   4.073  1.00 36.680          C  
ATOM   3423  CG  ASP A 215       3.282  -4.919   3.862  1.00 36.680          C  
ATOM   3424  OD1 ASP A 215       3.852  -4.560   2.853  1.00 36.680          O  
ATOM   3425  OD2 ASP A 215       2.985  -4.170   4.767  1.00 36.680          O  
ATOM   3426  H   ASP A 215       2.008  -6.172   1.131  1.00 31.150          H  
ATOM   3427  HA  ASP A 215       3.706  -7.026   2.205  1.00 31.560          H  
ATOM   3428 1HB  ASP A 215       2.109  -6.471   4.701  1.00 44.020          H  
ATOM   3429 2HB  ASP A 215       3.816  -6.801   4.629  1.00 44.020          H  
ATOM   3430  N   ALA A 216       2.879  -9.091   4.348  1.00 26.260          N  
ATOM   3431  CA  ALA A 216       2.968 -10.505   4.699  1.00 26.260          C  
ATOM   3432  C   ALA A 216       2.700 -10.757   6.171  1.00 25.780          C  
ATOM   3433  O   ALA A 216       2.620  -9.819   6.974  1.00 25.830          O  
ATOM   3434  CB  ALA A 216       4.353 -11.029   4.359  1.00 36.760          C  
ATOM   3435  H   ALA A 216       2.922  -8.405   5.088  1.00 31.510          H  
ATOM   3436  HA  ALA A 216       2.221 -11.044   4.121  1.00 31.510          H  
ATOM   3437 1HB  ALA A 216       4.411 -12.089   4.595  1.00 44.120          H  
ATOM   3438 2HB  ALA A 216       4.550 -10.886   3.297  1.00 44.120          H  
ATOM   3439 3HB  ALA A 216       5.096 -10.491   4.942  1.00 44.120          H  
ATOM   3440  N   THR A 217       2.614 -12.038   6.554  1.00 25.400          N  
ATOM   3441  CA  THR A 217       2.450 -12.379   7.962  1.00 25.010          C  
ATOM   3442  C   THR A 217       3.799 -12.158   8.637  1.00 24.630          C  
ATOM   3443  O   THR A 217       4.580 -13.088   8.833  1.00 24.670          O  
ATOM   3444  CB  THR A 217       2.084 -13.870   8.192  1.00 35.170          C  
ATOM   3445  OG1 THR A 217       0.893 -14.222   7.480  1.00 35.170          O  
ATOM   3446  CG2 THR A 217       1.821 -14.092   9.711  1.00 35.170          C  
ATOM   3447  H   THR A 217       2.668 -12.788   5.878  1.00 30.480          H  
ATOM   3448  HA  THR A 217       1.705 -11.727   8.421  1.00 30.010          H  
ATOM   3449  HB  THR A 217       2.904 -14.506   7.860  1.00 42.200          H  
ATOM   3450  HG1 THR A 217       0.817 -15.186   7.446  1.00 42.200          H  
ATOM   3451 1HG2 THR A 217       1.563 -15.134   9.889  1.00 42.200          H  
ATOM   3452 2HG2 THR A 217       2.699 -13.843  10.298  1.00 42.200          H  
ATOM   3453 3HG2 THR A 217       0.997 -13.459  10.031  1.00 42.200          H  
ATOM   3454  N   LEU A 218       4.080 -10.911   8.979  1.00 24.360          N  
ATOM   3455  CA  LEU A 218       5.357 -10.573   9.588  1.00 24.100          C  
ATOM   3456  C   LEU A 218       5.288 -10.838  11.087  1.00 23.260          C  
ATOM   3457  O   LEU A 218       6.298 -11.107  11.733  1.00 23.130          O  
ATOM   3458  CB  LEU A 218       5.700  -9.107   9.299  1.00 33.840          C  
ATOM   3459  CG  LEU A 218       5.876  -8.728   7.783  1.00 33.840          C  
ATOM   3460  CD1 LEU A 218       6.104  -7.237   7.669  1.00 33.840          C  
ATOM   3461  CD2 LEU A 218       7.036  -9.504   7.154  1.00 33.840          C  
ATOM   3462  H   LEU A 218       3.395 -10.197   8.725  1.00 29.230          H  
ATOM   3463  HA  LEU A 218       6.127 -11.220   9.181  1.00 28.920          H  
ATOM   3464 1HB  LEU A 218       4.908  -8.484   9.711  1.00 40.610          H  
ATOM   3465 2HB  LEU A 218       6.627  -8.866   9.816  1.00 40.610          H  
ATOM   3466  HG  LEU A 218       4.967  -8.964   7.247  1.00 40.610          H  
ATOM   3467 1HD1 LEU A 218       6.202  -6.964   6.617  1.00 40.610          H  
ATOM   3468 2HD1 LEU A 218       5.256  -6.704   8.100  1.00 40.610          H  
ATOM   3469 3HD1 LEU A 218       7.015  -6.964   8.201  1.00 40.610          H  
ATOM   3470 1HD2 LEU A 218       7.130  -9.219   6.106  1.00 40.610          H  
ATOM   3471 2HD2 LEU A 218       7.962  -9.269   7.678  1.00 40.610          H  
ATOM   3472 3HD2 LEU A 218       6.852 -10.572   7.208  1.00 40.610          H  
ATOM   3473  N   GLU A 219       4.076 -10.758  11.627  1.00 22.770          N  
ATOM   3474  CA  GLU A 219       3.754 -11.005  13.028  1.00 22.060          C  
ATOM   3475  C   GLU A 219       2.503 -11.862  12.997  1.00 21.790          C  
ATOM   3476  O   GLU A 219       1.662 -11.671  12.112  1.00 22.240          O  
ATOM   3477  CB  GLU A 219       3.505  -9.699  13.786  1.00 31.170          C  
ATOM   3478  CG  GLU A 219       4.719  -8.789  13.937  1.00 31.170          C  
ATOM   3479  CD  GLU A 219       4.410  -7.514  14.699  1.00 31.170          C  
ATOM   3480  OE1 GLU A 219       3.257  -7.151  14.772  1.00 31.170          O  
ATOM   3481  OE2 GLU A 219       5.327  -6.910  15.209  1.00 31.170          O  
ATOM   3482  H   GLU A 219       3.305 -10.500  11.029  1.00 27.320          H  
ATOM   3483  HA  GLU A 219       4.558 -11.568  13.510  1.00 26.470          H  
ATOM   3484 1HB  GLU A 219       2.740  -9.142  13.273  1.00 37.400          H  
ATOM   3485 2HB  GLU A 219       3.133  -9.930  14.782  1.00 37.400          H  
ATOM   3486 1HG  GLU A 219       5.502  -9.341  14.461  1.00 37.400          H  
ATOM   3487 2HG  GLU A 219       5.093  -8.532  12.950  1.00 37.400          H  
ATOM   3488  N   ASP A 220       2.360 -12.821  13.906  1.00 21.160          N  
ATOM   3489  CA  ASP A 220       1.136 -13.620  13.841  1.00 20.980          C  
ATOM   3490  C   ASP A 220       0.211 -13.294  14.995  1.00 20.450          C  
ATOM   3491  O   ASP A 220       0.597 -12.552  15.908  1.00 20.050          O  
ATOM   3492  CB  ASP A 220       1.537 -15.098  13.831  1.00 29.440          C  
ATOM   3493  CG  ASP A 220       0.564 -16.089  13.213  1.00 29.440          C  
ATOM   3494  OD1 ASP A 220      -0.587 -15.748  13.070  1.00 29.440          O  
ATOM   3495  OD2 ASP A 220       0.990 -17.205  12.901  1.00 29.440          O  
ATOM   3496  H   ASP A 220       3.059 -12.910  14.654  1.00 25.390          H  
ATOM   3497  HA  ASP A 220       0.609 -13.399  12.913  1.00 25.180          H  
ATOM   3498 1HB  ASP A 220       2.409 -15.149  13.251  1.00 35.330          H  
ATOM   3499 2HB  ASP A 220       1.791 -15.415  14.847  1.00 35.330          H  
ATOM   3500  N   VAL A 221      -0.958 -13.929  15.014  1.00 20.570          N  
ATOM   3501  CA  VAL A 221      -1.944 -13.689  16.065  1.00 20.210          C  
ATOM   3502  C   VAL A 221      -2.869 -14.836  16.442  1.00 20.080          C  
ATOM   3503  O   VAL A 221      -3.341 -15.583  15.581  1.00 20.530          O  
ATOM   3504  CB  VAL A 221      -2.876 -12.520  15.656  1.00 28.440          C  
ATOM   3505  CG1 VAL A 221      -2.193 -11.218  15.600  1.00 28.440          C  
ATOM   3506  CG2 VAL A 221      -3.433 -12.775  14.252  1.00 28.440          C  
ATOM   3507  H   VAL A 221      -1.155 -14.580  14.243  1.00 24.680          H  
ATOM   3508  HA  VAL A 221      -1.396 -13.402  16.963  1.00 24.250          H  
ATOM   3509  HB  VAL A 221      -3.660 -12.453  16.384  1.00 34.130          H  
ATOM   3510 1HG1 VAL A 221      -2.909 -10.490  15.320  1.00 34.130          H  
ATOM   3511 2HG1 VAL A 221      -1.799 -10.985  16.565  1.00 34.130          H  
ATOM   3512 3HG1 VAL A 221      -1.405 -11.227  14.880  1.00 34.130          H  
ATOM   3513 1HG2 VAL A 221      -4.084 -11.961  13.982  1.00 34.130          H  
ATOM   3514 2HG2 VAL A 221      -2.613 -12.825  13.536  1.00 34.130          H  
ATOM   3515 3HG2 VAL A 221      -3.991 -13.704  14.219  1.00 34.130          H  
ATOM   3516  N   ILE A 222      -3.250 -14.864  17.715  1.00 19.580          N  
ATOM   3517  CA  ILE A 222      -4.284 -15.779  18.181  1.00 19.530          C  
ATOM   3518  C   ILE A 222      -5.397 -14.861  18.745  1.00 19.600          C  
ATOM   3519  O   ILE A 222      -5.112 -14.007  19.592  1.00 19.360          O  
ATOM   3520  CB  ILE A 222      -3.744 -16.752  19.262  1.00 27.360          C  
ATOM   3521  CG1 ILE A 222      -2.399 -17.453  18.803  1.00 27.360          C  
ATOM   3522  CG2 ILE A 222      -4.810 -17.852  19.556  1.00 27.360          C  
ATOM   3523  CD1 ILE A 222      -2.459 -18.362  17.591  1.00 27.360          C  
ATOM   3524  H   ILE A 222      -2.794 -14.211  18.363  1.00 23.500          H  
ATOM   3525  HA  ILE A 222      -4.690 -16.345  17.346  1.00 23.440          H  
ATOM   3526  HB  ILE A 222      -3.533 -16.203  20.153  1.00 32.830          H  
ATOM   3527 1HG1 ILE A 222      -1.681 -16.673  18.576  1.00 32.830          H  
ATOM   3528 2HG1 ILE A 222      -2.018 -18.039  19.641  1.00 32.830          H  
ATOM   3529 1HG2 ILE A 222      -4.442 -18.527  20.332  1.00 32.830          H  
ATOM   3530 2HG2 ILE A 222      -5.733 -17.424  19.883  1.00 32.830          H  
ATOM   3531 3HG2 ILE A 222      -5.022 -18.423  18.663  1.00 32.830          H  
ATOM   3532 1HD1 ILE A 222      -1.463 -18.754  17.390  1.00 32.830          H  
ATOM   3533 2HD1 ILE A 222      -3.132 -19.193  17.765  1.00 32.830          H  
ATOM   3534 3HD1 ILE A 222      -2.799 -17.804  16.722  1.00 32.830          H  
ATOM   3535  N   LEU A 223      -6.649 -15.006  18.282  1.00 20.030          N  
ATOM   3536  CA  LEU A 223      -7.749 -14.113  18.731  1.00 20.240          C  
ATOM   3537  C   LEU A 223      -8.283 -14.416  20.134  1.00 20.010          C  
ATOM   3538  O   LEU A 223      -8.558 -15.571  20.455  1.00 20.090          O  
ATOM   3539  CB  LEU A 223      -8.891 -14.153  17.676  1.00 28.250          C  
ATOM   3540  CG  LEU A 223     -10.168 -13.222  17.905  1.00 28.250          C  
ATOM   3541  CD1 LEU A 223     -10.768 -12.751  16.555  1.00 28.250          C  
ATOM   3542  CD2 LEU A 223     -11.253 -14.015  18.619  1.00 28.250          C  
ATOM   3543  H   LEU A 223      -6.839 -15.729  17.602  1.00 24.040          H  
ATOM   3544  HA  LEU A 223      -7.356 -13.109  18.763  1.00 24.290          H  
ATOM   3545 1HB  LEU A 223      -8.463 -13.885  16.715  1.00 33.900          H  
ATOM   3546 2HB  LEU A 223      -9.250 -15.180  17.608  1.00 33.900          H  
ATOM   3547  HG  LEU A 223      -9.890 -12.345  18.495  1.00 33.900          H  
ATOM   3548 1HD1 LEU A 223     -11.647 -12.129  16.755  1.00 33.900          H  
ATOM   3549 2HD1 LEU A 223     -10.047 -12.173  16.006  1.00 33.900          H  
ATOM   3550 3HD1 LEU A 223     -11.065 -13.613  15.964  1.00 33.900          H  
ATOM   3551 1HD2 LEU A 223     -12.121 -13.387  18.756  1.00 33.900          H  
ATOM   3552 2HD2 LEU A 223     -11.532 -14.872  18.014  1.00 33.900          H  
ATOM   3553 3HD2 LEU A 223     -10.919 -14.364  19.583  1.00 33.900          H  
ATOM   3554  N   ILE A 224      -8.467 -13.356  20.952  1.00 19.860          N  
ATOM   3555  CA  ILE A 224      -8.952 -13.449  22.336  1.00 19.760          C  
ATOM   3556  C   ILE A 224     -10.460 -13.302  22.344  1.00 20.330          C  
ATOM   3557  O   ILE A 224     -11.165 -14.099  22.963  1.00 20.740          O  
ATOM   3558  CB  ILE A 224      -8.316 -12.335  23.228  1.00 27.700          C  
ATOM   3559  CG1 ILE A 224      -6.779 -12.502  23.276  1.00 27.700          C  
ATOM   3560  CG2 ILE A 224      -8.882 -12.431  24.659  1.00 27.700          C  
ATOM   3561  CD1 ILE A 224      -6.010 -11.312  23.810  1.00 27.700          C  
ATOM   3562  H   ILE A 224      -8.275 -12.419  20.600  1.00 23.830          H  
ATOM   3563  HA  ILE A 224      -8.723 -14.426  22.741  1.00 23.710          H  
ATOM   3564  HB  ILE A 224      -8.548 -11.366  22.839  1.00 33.240          H  
ATOM   3565 1HG1 ILE A 224      -6.554 -13.341  23.920  1.00 33.240          H  
ATOM   3566 2HG1 ILE A 224      -6.417 -12.724  22.272  1.00 33.240          H  
ATOM   3567 1HG2 ILE A 224      -8.453 -11.663  25.289  1.00 33.240          H  
ATOM   3568 2HG2 ILE A 224      -9.961 -12.303  24.648  1.00 33.240          H  
ATOM   3569 3HG2 ILE A 224      -8.644 -13.411  25.079  1.00 33.240          H  
ATOM   3570 1HD1 ILE A 224      -4.948 -11.540  23.802  1.00 33.240          H  
ATOM   3571 2HD1 ILE A 224      -6.195 -10.443  23.175  1.00 33.240          H  
ATOM   3572 3HD1 ILE A 224      -6.311 -11.083  24.818  1.00 33.240          H  
ATOM   3573  N   ASN A 225     -10.947 -12.256  21.678  1.00 20.440          N  
ATOM   3574  CA  ASN A 225     -12.386 -12.040  21.611  1.00 21.050          C  
ATOM   3575  C   ASN A 225     -12.759 -11.261  20.348  1.00 21.370          C  
ATOM   3576  O   ASN A 225     -11.883 -10.757  19.641  1.00 21.140          O  
ATOM   3577  CB  ASN A 225     -12.839 -11.311  22.876  1.00 29.230          C  
ATOM   3578  CG  ASN A 225     -14.259 -11.615  23.304  1.00 29.230          C  
ATOM   3579  OD1 ASN A 225     -15.146 -11.843  22.466  1.00 29.230          O  
ATOM   3580  ND2 ASN A 225     -14.483 -11.619  24.593  1.00 29.230          N  
ATOM   3581  H   ASN A 225     -10.289 -11.648  21.196  1.00 24.530          H  
ATOM   3582  HA  ASN A 225     -12.884 -13.010  21.554  1.00 25.260          H  
ATOM   3583 1HB  ASN A 225     -12.171 -11.568  23.697  1.00 35.070          H  
ATOM   3584 2HB  ASN A 225     -12.749 -10.236  22.716  1.00 35.070          H  
ATOM   3585 1HD2 ASN A 225     -15.399 -11.817  24.942  1.00 35.070          H  
ATOM   3586 2HD2 ASN A 225     -13.735 -11.433  25.231  1.00 35.070          H  
ATOM   3587  N   GLY A 226     -14.059 -11.032  20.155  1.00 21.990          N  
ATOM   3588  CA  GLY A 226     -14.572 -10.310  18.991  1.00 22.440          C  
ATOM   3589  C   GLY A 226     -14.569 -11.198  17.754  1.00 22.700          C  
ATOM   3590  O   GLY A 226     -14.454 -12.422  17.865  1.00 22.500          O  
ATOM   3591  H   GLY A 226     -14.717 -11.433  20.814  1.00 26.390          H  
ATOM   3592 1HA  GLY A 226     -15.577  -9.940  19.188  1.00 26.930          H  
ATOM   3593 2HA  GLY A 226     -13.950  -9.455  18.804  1.00 26.930          H  
ATOM   3594  N   THR A 227     -14.793 -10.597  16.581  1.00 23.250          N  
ATOM   3595  CA  THR A 227     -14.822 -11.346  15.329  1.00 23.670          C  
ATOM   3596  C   THR A 227     -14.023 -10.654  14.213  1.00 23.780          C  
ATOM   3597  O   THR A 227     -13.902  -9.420  14.142  1.00 23.870          O  
ATOM   3598  CB  THR A 227     -16.268 -11.569  14.834  1.00 32.970          C  
ATOM   3599  OG1 THR A 227     -16.863 -10.312  14.534  1.00 32.970          O  
ATOM   3600  CG2 THR A 227     -17.107 -12.260  15.899  1.00 32.970          C  
ATOM   3601  H   THR A 227     -14.927  -9.595  16.551  1.00 27.900          H  
ATOM   3602  HA  THR A 227     -14.365 -12.321  15.503  1.00 28.400          H  
ATOM   3603  HB  THR A 227     -16.248 -12.183  13.933  1.00 39.560          H  
ATOM   3604  HG1 THR A 227     -16.467  -9.945  13.725  1.00 39.560          H  
ATOM   3605 1HG2 THR A 227     -18.117 -12.404  15.518  1.00 39.560          H  
ATOM   3606 2HG2 THR A 227     -16.666 -13.226  16.139  1.00 39.560          H  
ATOM   3607 3HG2 THR A 227     -17.152 -11.651  16.794  1.00 39.560          H  
ATOM   3608  N   ALA A 228     -13.594 -11.452  13.247  1.00 23.910          N  
ATOM   3609  CA  ALA A 228     -12.838 -10.958  12.104  1.00 24.200          C  
ATOM   3610  C   ALA A 228     -13.452 -11.494  10.829  1.00 24.980          C  
ATOM   3611  O   ALA A 228     -14.228 -12.454  10.864  1.00 25.140          O  
ATOM   3612  CB  ALA A 228     -11.375 -11.348  12.225  1.00 33.760          C  
ATOM   3613  H   ALA A 228     -13.760 -12.447  13.328  1.00 28.690          H  
ATOM   3614  HA  ALA A 228     -12.909  -9.879  12.075  1.00 29.040          H  
ATOM   3615 1HB  ALA A 228     -10.828 -10.955  11.366  1.00 40.520          H  
ATOM   3616 2HB  ALA A 228     -10.966 -10.926  13.143  1.00 40.520          H  
ATOM   3617 3HB  ALA A 228     -11.285 -12.431  12.249  1.00 40.520          H  
ATOM   3618  N   TYR A 229     -13.141 -10.849   9.715  1.00 25.540          N  
ATOM   3619  CA  TYR A 229     -13.686 -11.270   8.432  1.00 26.350          C  
ATOM   3620  C   TYR A 229     -12.982 -12.472   7.832  1.00 26.440          C  
ATOM   3621  O   TYR A 229     -11.761 -12.598   7.905  1.00 26.320          O  
ATOM   3622  CB  TYR A 229     -13.571 -10.150   7.401  1.00 36.570          C  
ATOM   3623  CG  TYR A 229     -14.503  -9.010   7.509  1.00 36.570          C  
ATOM   3624  CD1 TYR A 229     -14.128  -7.896   8.174  1.00 36.570          C  
ATOM   3625  CD2 TYR A 229     -15.730  -9.065   6.877  1.00 36.570          C  
ATOM   3626  CE1 TYR A 229     -14.959  -6.804   8.220  1.00 36.570          C  
ATOM   3627  CE2 TYR A 229     -16.576  -7.983   6.931  1.00 36.570          C  
ATOM   3628  CZ  TYR A 229     -16.190  -6.851   7.601  1.00 36.570          C  
ATOM   3629  OH  TYR A 229     -17.029  -5.762   7.651  1.00 36.570          O  
ATOM   3630  H   TYR A 229     -12.473 -10.070   9.758  1.00 30.650          H  
ATOM   3631  HA  TYR A 229     -14.734 -11.531   8.576  1.00 31.620          H  
ATOM   3632 1HB  TYR A 229     -12.556  -9.746   7.448  1.00 43.880          H  
ATOM   3633 2HB  TYR A 229     -13.688 -10.568   6.424  1.00 43.880          H  
ATOM   3634  HD1 TYR A 229     -13.167  -7.874   8.663  1.00 43.880          H  
ATOM   3635  HD2 TYR A 229     -16.027  -9.962   6.333  1.00 43.880          H  
ATOM   3636  HE1 TYR A 229     -14.648  -5.908   8.749  1.00 43.880          H  
ATOM   3637  HE2 TYR A 229     -17.547  -8.020   6.435  1.00 43.880          H  
ATOM   3638  HH  TYR A 229     -16.625  -5.070   8.187  1.00 43.880          H  
ATOM   3639  N   ASN A 230     -13.758 -13.322   7.148  1.00 26.740          N  
ATOM   3640  CA  ASN A 230     -13.202 -14.424   6.373  1.00 26.920          C  
ATOM   3641  C   ASN A 230     -13.126 -14.043   4.893  1.00 27.830          C  
ATOM   3642  O   ASN A 230     -12.848 -14.883   4.023  1.00 28.420          O  
ATOM   3643  CB  ASN A 230     -14.046 -15.656   6.577  1.00 37.620          C  
ATOM   3644  CG  ASN A 230     -15.429 -15.415   6.091  1.00 37.620          C  
ATOM   3645  OD1 ASN A 230     -15.904 -14.262   6.172  1.00 37.620          O  
ATOM   3646  ND2 ASN A 230     -16.086 -16.431   5.600  1.00 37.620          N  
ATOM   3647  H   ASN A 230     -14.772 -13.207   7.150  1.00 32.090          H  
ATOM   3648  HA  ASN A 230     -12.186 -14.622   6.717  1.00 32.300          H  
ATOM   3649 1HB  ASN A 230     -13.614 -16.498   6.036  1.00 45.140          H  
ATOM   3650 2HB  ASN A 230     -14.075 -15.914   7.636  1.00 45.140          H  
ATOM   3651 1HD2 ASN A 230     -17.018 -16.308   5.261  1.00 45.140          H  
ATOM   3652 2HD2 ASN A 230     -15.653 -17.331   5.558  1.00 45.140          H  
ATOM   3653  N   ALA A 231     -13.398 -12.766   4.645  1.00 28.000          N  
ATOM   3654  CA  ALA A 231     -13.339 -12.131   3.348  1.00 28.840          C  
ATOM   3655  C   ALA A 231     -11.901 -12.148   2.913  1.00 29.320          C  
ATOM   3656  O   ALA A 231     -11.009 -11.973   3.745  1.00 29.080          O  
ATOM   3657  CB  ALA A 231     -13.872 -10.709   3.420  1.00 40.040          C  
ATOM   3658  H   ALA A 231     -13.639 -12.204   5.441  1.00 33.600          H  
ATOM   3659  HA  ALA A 231     -13.926 -12.714   2.639  1.00 34.610          H  
ATOM   3660 1HB  ALA A 231     -13.807 -10.249   2.435  1.00 48.050          H  
ATOM   3661 2HB  ALA A 231     -14.910 -10.724   3.748  1.00 48.050          H  
ATOM   3662 3HB  ALA A 231     -13.275 -10.133   4.125  1.00 48.050          H  
ATOM   3663  N   HIS A 232     -11.642 -12.329   1.633  1.00 30.050          N  
ATOM   3664  CA  HIS A 232     -10.254 -12.341   1.241  1.00 30.600          C  
ATOM   3665  C   HIS A 232      -9.987 -12.103  -0.226  1.00 31.290          C  
ATOM   3666  O   HIS A 232     -10.861 -12.262  -1.080  1.00 31.740          O  
ATOM   3667  CB  HIS A 232      -9.631 -13.679   1.612  1.00 42.620          C  
ATOM   3668  CG  HIS A 232     -10.241 -14.863   0.893  1.00 42.620          C  
ATOM   3669  ND1 HIS A 232     -11.411 -15.478   1.319  1.00 42.620          N  
ATOM   3670  CD2 HIS A 232      -9.847 -15.526  -0.226  1.00 42.620          C  
ATOM   3671  CE1 HIS A 232     -11.700 -16.477   0.495  1.00 42.620          C  
ATOM   3672  NE2 HIS A 232     -10.767 -16.531  -0.457  1.00 42.620          N  
ATOM   3673  H   HIS A 232     -12.377 -12.473   0.955  1.00 36.060          H  
ATOM   3674  HA  HIS A 232      -9.727 -11.560   1.789  1.00 36.720          H  
ATOM   3675 1HB  HIS A 232      -8.600 -13.629   1.369  1.00 51.140          H  
ATOM   3676 2HB  HIS A 232      -9.704 -13.851   2.683  1.00 51.140          H  
ATOM   3677  HD1 HIS A 232     -11.884 -15.338   2.230  1.00 51.140          H  
ATOM   3678  HD2 HIS A 232      -8.998 -15.393  -0.896  1.00 51.140          H  
ATOM   3679  HE1 HIS A 232     -12.586 -17.087   0.665  1.00 51.140          H  
ATOM   3680  N   THR A 233      -8.728 -11.798  -0.497  1.00 31.440          N  
ATOM   3681  CA  THR A 233      -8.186 -11.676  -1.831  1.00 32.150          C  
ATOM   3682  C   THR A 233      -7.257 -12.866  -2.050  1.00 32.360          C  
ATOM   3683  O   THR A 233      -6.362 -13.130  -1.242  1.00 31.930          O  
ATOM   3684  CB  THR A 233      -7.461 -10.321  -1.995  1.00 44.730          C  
ATOM   3685  OG1 THR A 233      -8.401  -9.257  -1.809  1.00 44.730          O  
ATOM   3686  CG2 THR A 233      -6.810 -10.189  -3.358  1.00 44.730          C  
ATOM   3687  H   THR A 233      -8.100 -11.643   0.281  1.00 37.730          H  
ATOM   3688  HA  THR A 233      -8.999 -11.728  -2.558  1.00 38.580          H  
ATOM   3689  HB  THR A 233      -6.709 -10.245  -1.234  1.00 53.670          H  
ATOM   3690  HG1 THR A 233      -7.929  -8.426  -1.686  1.00 53.670          H  
ATOM   3691 1HG2 THR A 233      -6.310  -9.221  -3.420  1.00 53.670          H  
ATOM   3692 2HG2 THR A 233      -6.087 -10.958  -3.488  1.00 53.670          H  
ATOM   3693 3HG2 THR A 233      -7.567 -10.259  -4.136  1.00 53.670          H  
ATOM   3694  N   ARG A 234      -7.461 -13.583  -3.150  1.00 33.080          N  
ATOM   3695  CA  ARG A 234      -6.696 -14.799  -3.450  1.00 33.410          C  
ATOM   3696  C   ARG A 234      -5.194 -14.563  -3.620  1.00 33.730          C  
ATOM   3697  O   ARG A 234      -4.395 -15.493  -3.563  1.00 34.050          O  
ATOM   3698  CB  ARG A 234      -7.288 -15.492  -4.666  1.00 46.640          C  
ATOM   3699  CG  ARG A 234      -8.720 -16.039  -4.424  1.00 46.640          C  
ATOM   3700  CD  ARG A 234      -8.737 -17.291  -3.592  1.00 46.640          C  
ATOM   3701  NE  ARG A 234     -10.092 -17.686  -3.234  1.00 46.640          N  
ATOM   3702  CZ  ARG A 234     -10.931 -18.450  -3.972  1.00 46.640          C  
ATOM   3703  NH1 ARG A 234     -10.567 -18.926  -5.152  1.00 46.640          N  
ATOM   3704  NH2 ARG A 234     -12.135 -18.720  -3.496  1.00 46.640          N  
ATOM   3705  H   ARG A 234      -8.199 -13.290  -3.779  1.00 39.700          H  
ATOM   3706  HA  ARG A 234      -6.815 -15.466  -2.605  1.00 40.090          H  
ATOM   3707 1HB  ARG A 234      -7.324 -14.799  -5.505  1.00 55.970          H  
ATOM   3708 2HB  ARG A 234      -6.652 -16.329  -4.954  1.00 55.970          H  
ATOM   3709 1HG  ARG A 234      -9.313 -15.292  -3.895  1.00 55.970          H  
ATOM   3710 2HG  ARG A 234      -9.189 -16.258  -5.381  1.00 55.970          H  
ATOM   3711 1HD  ARG A 234      -8.264 -18.106  -4.133  1.00 55.970          H  
ATOM   3712 2HD  ARG A 234      -8.206 -17.135  -2.672  1.00 55.970          H  
ATOM   3713  HE  ARG A 234     -10.430 -17.345  -2.319  1.00 55.970          H  
ATOM   3714 1HH1 ARG A 234      -9.652 -18.723  -5.523  1.00 55.970          H  
ATOM   3715 2HH1 ARG A 234     -11.207 -19.495  -5.688  1.00 55.970          H  
ATOM   3716 1HH2 ARG A 234     -12.409 -18.353  -2.591  1.00 55.970          H  
ATOM   3717 2HH2 ARG A 234     -12.778 -19.287  -4.026  1.00 55.970          H  
ATOM   3718  N   GLU A 235      -4.822 -13.321  -3.893  1.00 33.710          N  
ATOM   3719  CA  GLU A 235      -3.432 -12.920  -4.063  1.00 34.080          C  
ATOM   3720  C   GLU A 235      -2.778 -12.512  -2.729  1.00 33.670          C  
ATOM   3721  O   GLU A 235      -1.584 -12.208  -2.687  1.00 33.940          O  
ATOM   3722  CB  GLU A 235      -3.347 -11.754  -5.052  1.00 47.560          C  
ATOM   3723  CG  GLU A 235      -3.794 -12.099  -6.471  1.00 47.560          C  
ATOM   3724  CD  GLU A 235      -3.746 -10.919  -7.413  1.00 47.560          C  
ATOM   3725  OE1 GLU A 235      -3.444  -9.838  -6.967  1.00 47.560          O  
ATOM   3726  OE2 GLU A 235      -4.011 -11.103  -8.578  1.00 47.560          O  
ATOM   3727  H   GLU A 235      -5.543 -12.623  -3.961  1.00 40.450          H  
ATOM   3728  HA  GLU A 235      -2.877 -13.765  -4.468  1.00 40.900          H  
ATOM   3729 1HB  GLU A 235      -3.957 -10.927  -4.693  1.00 57.080          H  
ATOM   3730 2HB  GLU A 235      -2.318 -11.400  -5.104  1.00 57.080          H  
ATOM   3731 1HG  GLU A 235      -3.149 -12.886  -6.859  1.00 57.080          H  
ATOM   3732 2HG  GLU A 235      -4.811 -12.488  -6.436  1.00 57.080          H  
ATOM   3733  N   GLU A 236      -3.574 -12.454  -1.653  1.00 33.050          N  
ATOM   3734  CA  GLU A 236      -3.108 -12.043  -0.329  1.00 32.680          C  
ATOM   3735  C   GLU A 236      -3.101 -13.187   0.699  1.00 32.570          C  
ATOM   3736  O   GLU A 236      -2.256 -13.217   1.606  1.00 32.800          O  
ATOM   3737  CB  GLU A 236      -3.982 -10.907   0.193  1.00 45.900          C  
ATOM   3738  CG  GLU A 236      -3.909  -9.598  -0.589  1.00 45.900          C  
ATOM   3739  CD  GLU A 236      -4.846  -8.565  -0.014  1.00 45.900          C  
ATOM   3740  OE1 GLU A 236      -5.613  -8.938   0.841  1.00 45.900          O  
ATOM   3741  OE2 GLU A 236      -4.822  -7.435  -0.438  1.00 45.900          O  
ATOM   3742  H   GLU A 236      -4.547 -12.733  -1.744  1.00 39.660          H  
ATOM   3743  HA  GLU A 236      -2.087 -11.676  -0.428  1.00 39.220          H  
ATOM   3744 1HB  GLU A 236      -5.019 -11.236   0.199  1.00 55.080          H  
ATOM   3745 2HB  GLU A 236      -3.716 -10.695   1.200  1.00 55.080          H  
ATOM   3746 1HG  GLU A 236      -2.888  -9.217  -0.549  1.00 55.080          H  
ATOM   3747 2HG  GLU A 236      -4.160  -9.786  -1.632  1.00 55.080          H  
ATOM   3748  N   ILE A 237      -4.039 -14.124   0.555  1.00 32.260          N  
ATOM   3749  CA  ILE A 237      -4.163 -15.215   1.517  1.00 32.150          C  
ATOM   3750  C   ILE A 237      -2.882 -16.034   1.604  1.00 31.640          C  
ATOM   3751  O   ILE A 237      -2.190 -16.207   0.604  1.00 31.510          O  
ATOM   3752  CB  ILE A 237      -5.362 -16.135   1.215  1.00 45.050          C  
ATOM   3753  CG1 ILE A 237      -5.249 -16.741  -0.200  1.00 45.050          C  
ATOM   3754  CG2 ILE A 237      -6.606 -15.382   1.431  1.00 45.050          C  
ATOM   3755  CD1 ILE A 237      -6.272 -17.823  -0.511  1.00 45.050          C  
ATOM   3756  H   ILE A 237      -4.710 -14.015  -0.204  1.00 38.710          H  
ATOM   3757  HA  ILE A 237      -4.351 -14.736   2.471  1.00 38.580          H  
ATOM   3758  HB  ILE A 237      -5.345 -16.974   1.898  1.00 54.060          H  
ATOM   3759 1HG1 ILE A 237      -5.344 -15.947  -0.919  1.00 54.060          H  
ATOM   3760 2HG1 ILE A 237      -4.265 -17.185  -0.320  1.00 54.060          H  
ATOM   3761 1HG2 ILE A 237      -7.459 -16.018   1.272  1.00 54.060          H  
ATOM   3762 2HG2 ILE A 237      -6.626 -15.011   2.457  1.00 54.060          H  
ATOM   3763 3HG2 ILE A 237      -6.633 -14.550   0.745  1.00 54.060          H  
ATOM   3764 1HD1 ILE A 237      -6.100 -18.187  -1.525  1.00 54.060          H  
ATOM   3765 2HD1 ILE A 237      -6.154 -18.645   0.195  1.00 54.060          H  
ATOM   3766 3HD1 ILE A 237      -7.279 -17.433  -0.444  1.00 54.060          H  
ATOM   3767  N   ARG A 238      -2.528 -16.520   2.803  1.00 31.420          N  
ATOM   3768  CA  ARG A 238      -3.305 -16.475   4.055  1.00 30.920          C  
ATOM   3769  C   ARG A 238      -2.860 -15.383   5.014  1.00 30.820          C  
ATOM   3770  O   ARG A 238      -3.056 -15.506   6.222  1.00 31.260          O  
ATOM   3771  CB  ARG A 238      -3.210 -17.812   4.770  1.00 43.490          C  
ATOM   3772  CG  ARG A 238      -3.908 -18.972   4.073  1.00 43.490          C  
ATOM   3773  CD  ARG A 238      -3.714 -20.240   4.827  1.00 43.490          C  
ATOM   3774  NE  ARG A 238      -2.335 -20.731   4.713  1.00 43.490          N  
ATOM   3775  CZ  ARG A 238      -1.654 -21.448   5.651  1.00 43.490          C  
ATOM   3776  NH1 ARG A 238      -2.197 -21.755   6.819  1.00 43.490          N  
ATOM   3777  NH2 ARG A 238      -0.416 -21.844   5.389  1.00 43.490          N  
ATOM   3778  H   ARG A 238      -1.633 -16.987   2.844  1.00 37.700          H  
ATOM   3779  HA  ARG A 238      -4.354 -16.324   3.841  1.00 37.100          H  
ATOM   3780 1HB  ARG A 238      -2.163 -18.078   4.897  1.00 52.190          H  
ATOM   3781 2HB  ARG A 238      -3.646 -17.729   5.764  1.00 52.190          H  
ATOM   3782 1HG  ARG A 238      -4.976 -18.766   4.006  1.00 52.190          H  
ATOM   3783 2HG  ARG A 238      -3.500 -19.096   3.070  1.00 52.190          H  
ATOM   3784 1HD  ARG A 238      -3.939 -20.059   5.874  1.00 52.190          H  
ATOM   3785 2HD  ARG A 238      -4.385 -21.003   4.433  1.00 52.190          H  
ATOM   3786  HE  ARG A 238      -1.853 -20.542   3.844  1.00 52.190          H  
ATOM   3787 1HH1 ARG A 238      -3.131 -21.468   7.045  1.00 52.190          H  
ATOM   3788 2HH1 ARG A 238      -1.638 -22.286   7.516  1.00 52.190          H  
ATOM   3789 1HH2 ARG A 238       0.017 -21.621   4.509  1.00 52.190          H  
ATOM   3790 2HH2 ARG A 238       0.108 -22.394   6.094  1.00 52.190          H  
ATOM   3791  N   SER A 239      -2.201 -14.350   4.512  1.00 30.290          N  
ATOM   3792  CA  SER A 239      -1.736 -13.301   5.393  1.00 30.180          C  
ATOM   3793  C   SER A 239      -2.939 -12.572   6.058  1.00 29.190          C  
ATOM   3794  O   SER A 239      -3.983 -12.405   5.422  1.00 28.600          O  
ATOM   3795  CB  SER A 239      -0.840 -12.376   4.593  1.00 42.300          C  
ATOM   3796  OG  SER A 239       0.296 -13.081   4.136  1.00 42.300          O  
ATOM   3797  H   SER A 239      -2.057 -14.241   3.503  1.00 36.350          H  
ATOM   3798  HA  SER A 239      -1.121 -13.785   6.135  1.00 36.220          H  
ATOM   3799 1HB  SER A 239      -1.383 -12.001   3.746  1.00 50.760          H  
ATOM   3800 2HB  SER A 239      -0.531 -11.529   5.199  1.00 50.760          H  
ATOM   3801  HG  SER A 239       0.771 -12.505   3.531  1.00 50.760          H  
ATOM   3802  N   PRO A 240      -2.840 -12.191   7.355  1.00 29.010          N  
ATOM   3803  CA  PRO A 240      -3.811 -11.446   8.170  1.00 28.160          C  
ATOM   3804  C   PRO A 240      -3.753  -9.955   7.827  1.00 27.890          C  
ATOM   3805  O   PRO A 240      -2.741  -9.567   7.257  1.00 28.490          O  
ATOM   3806  CB  PRO A 240      -3.274 -11.733   9.588  1.00 42.240          C  
ATOM   3807  CG  PRO A 240      -1.797 -11.863   9.420  1.00 42.240          C  
ATOM   3808  CD  PRO A 240      -1.614 -12.546   8.105  1.00 42.240          C  
ATOM   3809  HA  PRO A 240      -4.815 -11.863   8.011  1.00 33.790          H  
ATOM   3810 1HB  PRO A 240      -3.513 -10.943  10.267  1.00 50.690          H  
ATOM   3811 2HB  PRO A 240      -3.736 -12.650   9.983  1.00 50.690          H  
ATOM   3812 1HG  PRO A 240      -1.321 -10.867   9.433  1.00 50.690          H  
ATOM   3813 2HG  PRO A 240      -1.364 -12.425  10.264  1.00 50.690          H  
ATOM   3814 1HD  PRO A 240      -0.721 -12.131   7.618  1.00 50.690          H  
ATOM   3815 2HD  PRO A 240      -1.549 -13.636   8.269  1.00 50.690          H  
ATOM   3816  N   CYS A 241      -4.762  -9.095   8.173  1.00 27.070          N  
ATOM   3817  CA  CYS A 241      -6.128  -9.378   8.720  1.00 26.730          C  
ATOM   3818  C   CYS A 241      -7.052  -8.139   8.722  1.00 26.210          C  
ATOM   3819  O   CYS A 241      -6.600  -7.036   9.064  1.00 25.600          O  
ATOM   3820  CB  CYS A 241      -6.145  -9.917  10.159  1.00 37.560          C  
ATOM   3821  SG  CYS A 241      -7.814 -10.249  10.798  1.00 37.560          S  
ATOM   3822  H   CYS A 241      -4.550  -8.118   7.941  1.00 32.480          H  
ATOM   3823  HA  CYS A 241      -6.591 -10.133   8.084  1.00 32.080          H  
ATOM   3824 1HB  CYS A 241      -5.667 -10.849  10.206  1.00 45.070          H  
ATOM   3825 2HB  CYS A 241      -5.637  -9.234  10.835  1.00 45.070          H  
ATOM   3826  HG  CYS A 241      -8.175 -11.137   9.874  1.00 45.070          H  
ATOM   3827  N   LEU A 242      -8.367  -8.357   8.463  1.00 26.480          N  
ATOM   3828  CA  LEU A 242      -9.434  -7.327   8.559  1.00 26.100          C  
ATOM   3829  C   LEU A 242     -10.457  -7.696   9.665  1.00 25.510          C  
ATOM   3830  O   LEU A 242     -10.905  -8.847   9.734  1.00 25.840          O  
ATOM   3831  CB  LEU A 242     -10.152  -7.174   7.202  1.00 36.690          C  
ATOM   3832  CG  LEU A 242     -11.325  -6.123   7.101  1.00 36.690          C  
ATOM   3833  CD1 LEU A 242     -10.817  -4.711   7.246  1.00 36.690          C  
ATOM   3834  CD2 LEU A 242     -12.027  -6.309   5.762  1.00 36.690          C  
ATOM   3835  H   LEU A 242      -8.651  -9.290   8.192  1.00 31.780          H  
ATOM   3836  HA  LEU A 242      -8.978  -6.381   8.827  1.00 31.320          H  
ATOM   3837 1HB  LEU A 242      -9.420  -6.909   6.460  1.00 44.030          H  
ATOM   3838 2HB  LEU A 242     -10.568  -8.145   6.931  1.00 44.030          H  
ATOM   3839  HG  LEU A 242     -12.005  -6.270   7.899  1.00 44.030          H  
ATOM   3840 1HD1 LEU A 242     -11.647  -4.010   7.183  1.00 44.030          H  
ATOM   3841 2HD1 LEU A 242     -10.338  -4.594   8.190  1.00 44.030          H  
ATOM   3842 3HD1 LEU A 242     -10.121  -4.499   6.470  1.00 44.030          H  
ATOM   3843 1HD2 LEU A 242     -12.853  -5.600   5.684  1.00 44.030          H  
ATOM   3844 2HD2 LEU A 242     -11.317  -6.132   4.953  1.00 44.030          H  
ATOM   3845 3HD2 LEU A 242     -12.416  -7.326   5.689  1.00 44.030          H  
ATOM   3846  N   ILE A 243     -10.789  -6.728  10.531  1.00 24.680          N  
ATOM   3847  CA  ILE A 243     -11.681  -6.887  11.696  1.00 24.050          C  
ATOM   3848  C   ILE A 243     -13.152  -6.491  11.464  1.00 24.080          C  
ATOM   3849  O   ILE A 243     -13.422  -5.445  10.879  1.00 24.280          O  
ATOM   3850  CB  ILE A 243     -11.054  -6.080  12.841  1.00 33.920          C  
ATOM   3851  CG1 ILE A 243      -9.581  -6.590  13.059  1.00 33.920          C  
ATOM   3852  CG2 ILE A 243     -11.891  -6.114  14.108  1.00 33.920          C  
ATOM   3853  CD1 ILE A 243      -9.392  -8.069  13.372  1.00 33.920          C  
ATOM   3854  H   ILE A 243     -10.357  -5.799  10.420  1.00 29.620          H  
ATOM   3855  HA  ILE A 243     -11.691  -7.932  11.976  1.00 28.860          H  
ATOM   3856  HB  ILE A 243     -10.968  -5.032  12.525  1.00 40.710          H  
ATOM   3857 1HG1 ILE A 243      -8.996  -6.352  12.168  1.00 40.710          H  
ATOM   3858 2HG1 ILE A 243      -9.184  -6.057  13.857  1.00 40.710          H  
ATOM   3859 1HG2 ILE A 243     -11.418  -5.517  14.886  1.00 40.710          H  
ATOM   3860 2HG2 ILE A 243     -12.875  -5.705  13.915  1.00 40.710          H  
ATOM   3861 3HG2 ILE A 243     -11.999  -7.127  14.445  1.00 40.710          H  
ATOM   3862 1HD1 ILE A 243      -8.333  -8.260  13.505  1.00 40.710          H  
ATOM   3863 2HD1 ILE A 243      -9.920  -8.328  14.272  1.00 40.710          H  
ATOM   3864 3HD1 ILE A 243      -9.749  -8.680  12.559  1.00 40.710          H  
ATOM   3865  N   SER A 244     -14.119  -7.342  11.884  1.00 23.950          N  
ATOM   3866  CA  SER A 244     -15.544  -7.039  11.651  1.00 24.040          C  
ATOM   3867  C   SER A 244     -16.286  -6.462  12.862  1.00 23.450          C  
ATOM   3868  O   SER A 244     -17.228  -5.676  12.703  1.00 23.430          O  
ATOM   3869  CB  SER A 244     -16.268  -8.288  11.167  1.00 33.620          C  
ATOM   3870  OG  SER A 244     -16.268  -9.302  12.126  1.00 33.620          O  
ATOM   3871  H   SER A 244     -13.879  -8.168  12.438  1.00 28.740          H  
ATOM   3872  HA  SER A 244     -15.606  -6.292  10.866  1.00 28.850          H  
ATOM   3873 1HB  SER A 244     -17.293  -8.032  10.906  1.00 40.340          H  
ATOM   3874 2HB  SER A 244     -15.795  -8.661  10.276  1.00 40.340          H  
ATOM   3875  HG  SER A 244     -16.720 -10.048  11.701  1.00 40.340          H  
ATOM   3876  N   ARG A 245     -15.831  -6.798  14.062  1.00 23.060          N  
ATOM   3877  CA  ARG A 245     -16.411  -6.317  15.319  1.00 22.490          C  
ATOM   3878  C   ARG A 245     -15.244  -6.005  16.219  1.00 21.520          C  
ATOM   3879  O   ARG A 245     -14.172  -6.531  15.979  1.00 21.260          O  
ATOM   3880  CB  ARG A 245     -17.314  -7.354  15.975  1.00 31.710          C  
ATOM   3881  CG  ARG A 245     -18.551  -7.750  15.164  1.00 31.710          C  
ATOM   3882  CD  ARG A 245     -19.556  -6.660  15.073  1.00 31.710          C  
ATOM   3883  NE  ARG A 245     -20.756  -7.101  14.390  1.00 31.710          N  
ATOM   3884  CZ  ARG A 245     -20.943  -7.089  13.047  1.00 31.710          C  
ATOM   3885  NH1 ARG A 245     -19.996  -6.664  12.216  1.00 31.710          N  
ATOM   3886  NH2 ARG A 245     -22.101  -7.517  12.555  1.00 31.710          N  
ATOM   3887  H   ARG A 245     -15.089  -7.500  14.109  1.00 27.670          H  
ATOM   3888  HA  ARG A 245     -16.969  -5.401  15.144  1.00 26.990          H  
ATOM   3889 1HB  ARG A 245     -16.742  -8.257  16.166  1.00 38.060          H  
ATOM   3890 2HB  ARG A 245     -17.654  -6.978  16.939  1.00 38.060          H  
ATOM   3891 1HG  ARG A 245     -18.254  -8.032  14.158  1.00 38.060          H  
ATOM   3892 2HG  ARG A 245     -19.024  -8.609  15.640  1.00 38.060          H  
ATOM   3893 1HD  ARG A 245     -19.835  -6.349  16.080  1.00 38.060          H  
ATOM   3894 2HD  ARG A 245     -19.149  -5.810  14.538  1.00 38.060          H  
ATOM   3895  HE  ARG A 245     -21.518  -7.437  14.965  1.00 38.060          H  
ATOM   3896 1HH1 ARG A 245     -19.079  -6.324  12.557  1.00 38.060          H  
ATOM   3897 2HH1 ARG A 245     -20.164  -6.666  11.222  1.00 38.060          H  
ATOM   3898 1HH2 ARG A 245     -22.827  -7.843  13.180  1.00 38.060          H  
ATOM   3899 2HH2 ARG A 245     -22.261  -7.518  11.558  1.00 38.060          H  
ATOM   3900  N   THR A 246     -15.414  -5.214  17.272  1.00 21.060          N  
ATOM   3901  CA  THR A 246     -14.255  -4.970  18.124  1.00 20.160          C  
ATOM   3902  C   THR A 246     -13.604  -6.306  18.489  1.00 20.140          C  
ATOM   3903  O   THR A 246     -14.270  -7.201  19.013  1.00 20.560          O  
ATOM   3904  CB  THR A 246     -14.649  -4.250  19.439  1.00 28.580          C  
ATOM   3905  OG1 THR A 246     -15.344  -3.025  19.141  1.00 28.580          O  
ATOM   3906  CG2 THR A 246     -13.369  -3.912  20.227  1.00 28.580          C  
ATOM   3907  H   THR A 246     -16.291  -4.754  17.476  1.00 25.270          H  
ATOM   3908  HA  THR A 246     -13.536  -4.363  17.577  1.00 24.190          H  
ATOM   3909  HB  THR A 246     -15.294  -4.891  20.038  1.00 34.300          H  
ATOM   3910  HG1 THR A 246     -15.774  -2.655  19.965  1.00 34.300          H  
ATOM   3911 1HG2 THR A 246     -13.640  -3.398  21.148  1.00 34.300          H  
ATOM   3912 2HG2 THR A 246     -12.824  -4.821  20.476  1.00 34.300          H  
ATOM   3913 3HG2 THR A 246     -12.733  -3.264  19.624  1.00 34.300          H  
ATOM   3914  N   VAL A 247     -12.298  -6.391  18.228  1.00 19.740          N  
ATOM   3915  CA  VAL A 247     -11.439  -7.556  18.453  1.00 19.780          C  
ATOM   3916  C   VAL A 247     -10.256  -7.292  19.333  1.00 19.050          C  
ATOM   3917  O   VAL A 247      -9.647  -6.226  19.311  1.00 18.550          O  
ATOM   3918  CB  VAL A 247     -10.937  -8.181  17.116  1.00 27.680          C  
ATOM   3919  CG1 VAL A 247      -9.861  -9.197  17.326  1.00 27.680          C  
ATOM   3920  CG2 VAL A 247     -11.999  -8.963  16.510  1.00 27.680          C  
ATOM   3921  H   VAL A 247     -11.883  -5.554  17.806  1.00 23.690          H  
ATOM   3922  HA  VAL A 247     -12.037  -8.311  18.956  1.00 23.740          H  
ATOM   3923  HB  VAL A 247     -10.595  -7.396  16.461  1.00 33.210          H  
ATOM   3924 1HG1 VAL A 247      -9.598  -9.607  16.376  1.00 33.210          H  
ATOM   3925 2HG1 VAL A 247      -9.002  -8.727  17.758  1.00 33.210          H  
ATOM   3926 3HG1 VAL A 247     -10.209  -9.998  17.970  1.00 33.210          H  
ATOM   3927 1HG2 VAL A 247     -11.657  -9.408  15.585  1.00 33.210          H  
ATOM   3928 2HG2 VAL A 247     -12.262  -9.739  17.198  1.00 33.210          H  
ATOM   3929 3HG2 VAL A 247     -12.840  -8.357  16.316  1.00 33.210          H  
ATOM   3930  N   HIS A 248      -9.933  -8.296  20.118  1.00 19.070          N  
ATOM   3931  CA  HIS A 248      -8.772  -8.236  20.968  1.00 18.520          C  
ATOM   3932  C   HIS A 248      -7.956  -9.474  20.625  1.00 18.420          C  
ATOM   3933  O   HIS A 248      -8.500 -10.590  20.599  1.00 18.660          O  
ATOM   3934  CB  HIS A 248      -9.203  -8.208  22.435  1.00 26.150          C  
ATOM   3935  CG  HIS A 248     -10.108  -7.030  22.737  1.00 26.150          C  
ATOM   3936  ND1 HIS A 248      -9.635  -5.756  23.010  1.00 26.150          N  
ATOM   3937  CD2 HIS A 248     -11.460  -6.943  22.774  1.00 26.150          C  
ATOM   3938  CE1 HIS A 248     -10.661  -4.946  23.214  1.00 26.150          C  
ATOM   3939  NE2 HIS A 248     -11.776  -5.642  23.083  1.00 26.150          N  
ATOM   3940  H   HIS A 248     -10.505  -9.144  20.068  1.00 22.880          H  
ATOM   3941  HA  HIS A 248      -8.175  -7.352  20.755  1.00 22.220          H  
ATOM   3942 1HB  HIS A 248      -9.734  -9.129  22.684  1.00 31.380          H  
ATOM   3943 2HB  HIS A 248      -8.323  -8.144  23.076  1.00 31.380          H  
ATOM   3944  HD1 HIS A 248      -8.674  -5.457  23.216  1.00 31.380          H  
ATOM   3945  HD2 HIS A 248     -12.252  -7.676  22.614  1.00 31.380          H  
ATOM   3946  HE1 HIS A 248     -10.490  -3.895  23.450  1.00 31.380          H  
ATOM   3947  N   LYS A 249      -6.672  -9.280  20.308  1.00 18.200          N  
ATOM   3948  CA  LYS A 249      -5.805 -10.413  19.947  1.00 18.210          C  
ATOM   3949  C   LYS A 249      -4.466 -10.398  20.664  1.00 17.500          C  
ATOM   3950  O   LYS A 249      -3.972  -9.337  21.060  1.00 16.900          O  
ATOM   3951  CB  LYS A 249      -5.471 -10.430  18.458  1.00 25.490          C  
ATOM   3952  CG  LYS A 249      -6.627 -10.497  17.532  1.00 25.490          C  
ATOM   3953  CD  LYS A 249      -6.159 -10.814  16.176  1.00 25.490          C  
ATOM   3954  CE  LYS A 249      -7.238 -10.818  15.174  1.00 25.490          C  
ATOM   3955  NZ  LYS A 249      -6.707 -11.058  13.864  1.00 25.490          N  
ATOM   3956  H   LYS A 249      -6.315  -8.315  20.306  1.00 21.840          H  
ATOM   3957  HA  LYS A 249      -6.304 -11.341  20.214  1.00 21.850          H  
ATOM   3958 1HB  LYS A 249      -4.894  -9.538  18.209  1.00 30.590          H  
ATOM   3959 2HB  LYS A 249      -4.834 -11.294  18.252  1.00 30.590          H  
ATOM   3960 1HG  LYS A 249      -7.408 -11.155  17.862  1.00 30.590          H  
ATOM   3961 2HG  LYS A 249      -7.013  -9.503  17.492  1.00 30.590          H  
ATOM   3962 1HD  LYS A 249      -5.383 -10.126  15.885  1.00 30.590          H  
ATOM   3963 2HD  LYS A 249      -5.756 -11.812  16.193  1.00 30.590          H  
ATOM   3964 1HE  LYS A 249      -7.952 -11.589  15.412  1.00 30.590          H  
ATOM   3965 2HE  LYS A 249      -7.726  -9.859  15.174  1.00 30.590          H  
ATOM   3966 1HZ  LYS A 249      -7.454 -11.057  13.178  1.00 30.590          H  
ATOM   3967 2HZ  LYS A 249      -6.024 -10.286  13.681  1.00 30.590          H  
ATOM   3968 3HZ  LYS A 249      -6.241 -11.950  13.832  1.00 30.590          H  
ATOM   3969  N   LEU A 250      -3.844 -11.577  20.790  1.00 17.670          N  
ATOM   3970  CA  LEU A 250      -2.475 -11.640  21.299  1.00 17.220          C  
ATOM   3971  C   LEU A 250      -1.538 -11.767  20.084  1.00 17.690          C  
ATOM   3972  O   LEU A 250      -1.627 -12.731  19.307  1.00 18.400          O  
ATOM   3973  CB  LEU A 250      -2.283 -12.821  22.254  1.00 24.290          C  
ATOM   3974  CG  LEU A 250      -0.879 -13.048  22.921  1.00 24.290          C  
ATOM   3975  CD1 LEU A 250      -0.523 -11.909  23.856  1.00 24.290          C  
ATOM   3976  CD2 LEU A 250      -0.913 -14.329  23.716  1.00 24.290          C  
ATOM   3977  H   LEU A 250      -4.314 -12.433  20.479  1.00 21.200          H  
ATOM   3978  HA  LEU A 250      -2.265 -10.725  21.828  1.00 20.660          H  
ATOM   3979 1HB  LEU A 250      -3.024 -12.761  23.039  1.00 29.150          H  
ATOM   3980 2HB  LEU A 250      -2.457 -13.695  21.663  1.00 29.150          H  
ATOM   3981  HG  LEU A 250      -0.114 -13.110  22.141  1.00 29.150          H  
ATOM   3982 1HD1 LEU A 250       0.454 -12.100  24.313  1.00 29.150          H  
ATOM   3983 2HD1 LEU A 250      -0.484 -10.990  23.314  1.00 29.150          H  
ATOM   3984 3HD1 LEU A 250      -1.271 -11.835  24.640  1.00 29.150          H  
ATOM   3985 1HD2 LEU A 250       0.065 -14.495  24.156  1.00 29.150          H  
ATOM   3986 2HD2 LEU A 250      -1.663 -14.252  24.499  1.00 29.150          H  
ATOM   3987 3HD2 LEU A 250      -1.159 -15.154  23.060  1.00 29.150          H  
ATOM   3988  N   THR A 251      -0.679 -10.770  19.903  1.00 17.390          N  
ATOM   3989  CA  THR A 251       0.233 -10.684  18.757  1.00 17.950          C  
ATOM   3990  C   THR A 251       1.616 -11.169  19.114  1.00 17.880          C  
ATOM   3991  O   THR A 251       2.119 -10.866  20.195  1.00 17.360          O  
ATOM   3992  CB  THR A 251       0.302  -9.243  18.189  1.00 24.910          C  
ATOM   3993  OG1 THR A 251      -0.997  -8.854  17.739  1.00 24.910          O  
ATOM   3994  CG2 THR A 251       1.274  -9.169  16.995  1.00 24.910          C  
ATOM   3995  H   THR A 251      -0.686 -10.027  20.603  1.00 20.870          H  
ATOM   3996  HA  THR A 251      -0.133 -11.338  17.973  1.00 21.540          H  
ATOM   3997  HB  THR A 251       0.627  -8.559  18.967  1.00 29.890          H  
ATOM   3998  HG1 THR A 251      -1.584  -8.813  18.500  1.00 29.890          H  
ATOM   3999 1HG2 THR A 251       1.293  -8.153  16.602  1.00 29.890          H  
ATOM   4000 2HG2 THR A 251       2.285  -9.439  17.296  1.00 29.890          H  
ATOM   4001 3HG2 THR A 251       0.937  -9.851  16.212  1.00 29.890          H  
ATOM   4002  N   PHE A 252       2.219 -11.954  18.219  1.00 18.480          N  
ATOM   4003  CA  PHE A 252       3.552 -12.504  18.438  1.00 18.570          C  
ATOM   4004  C   PHE A 252       4.594 -12.048  17.430  1.00 19.240          C  
ATOM   4005  O   PHE A 252       4.328 -11.941  16.232  1.00 19.920          O  
ATOM   4006  CB  PHE A 252       3.482 -14.012  18.389  1.00 25.960          C  
ATOM   4007  CG  PHE A 252       2.698 -14.579  19.468  1.00 25.960          C  
ATOM   4008  CD1 PHE A 252       1.370 -14.941  19.300  1.00 25.960          C  
ATOM   4009  CD2 PHE A 252       3.278 -14.744  20.675  1.00 25.960          C  
ATOM   4010  CE1 PHE A 252       0.676 -15.481  20.352  1.00 25.960          C  
ATOM   4011  CE2 PHE A 252       2.609 -15.273  21.694  1.00 25.960          C  
ATOM   4012  CZ  PHE A 252       1.311 -15.653  21.546  1.00 25.960          C  
ATOM   4013  H   PHE A 252       1.723 -12.165  17.346  1.00 22.180          H  
ATOM   4014  HA  PHE A 252       3.892 -12.198  19.428  1.00 22.280          H  
ATOM   4015 1HB  PHE A 252       3.039 -14.324  17.440  1.00 31.150          H  
ATOM   4016 2HB  PHE A 252       4.482 -14.431  18.426  1.00 31.150          H  
ATOM   4017  HD1 PHE A 252       0.884 -14.794  18.330  1.00 31.150          H  
ATOM   4018  HD2 PHE A 252       4.315 -14.440  20.808  1.00 31.150          H  
ATOM   4019  HE1 PHE A 252      -0.364 -15.770  20.242  1.00 31.150          H  
ATOM   4020  HE2 PHE A 252       3.113 -15.394  22.626  1.00 31.150          H  
ATOM   4021  HZ  PHE A 252       0.789 -16.078  22.376  1.00 31.150          H  
ATOM   4022  N   GLN A 253       5.833 -11.893  17.912  1.00 19.130          N  
ATOM   4023  CA  GLN A 253       6.989 -11.489  17.091  1.00 19.840          C  
ATOM   4024  C   GLN A 253       7.377 -12.564  16.076  1.00 20.300          C  
ATOM   4025  O   GLN A 253       8.042 -12.306  15.075  1.00 20.320          O  
ATOM   4026  CB  GLN A 253       8.201 -11.234  17.997  1.00 27.490          C  
ATOM   4027  CG  GLN A 253       7.985 -10.169  19.059  1.00 27.490          C  
ATOM   4028  CD  GLN A 253       7.361 -10.760  20.341  1.00 27.490          C  
ATOM   4029  OE1 GLN A 253       6.879 -11.910  20.327  1.00 27.490          O  
ATOM   4030  NE2 GLN A 253       7.347  -9.993  21.412  1.00 27.490          N  
ATOM   4031  H   GLN A 253       5.974 -12.028  18.913  1.00 22.960          H  
ATOM   4032  HA  GLN A 253       6.730 -10.580  16.547  1.00 23.810          H  
ATOM   4033 1HB  GLN A 253       8.487 -12.160  18.490  1.00 32.990          H  
ATOM   4034 2HB  GLN A 253       9.046 -10.923  17.383  1.00 32.990          H  
ATOM   4035 1HG  GLN A 253       8.943  -9.724  19.321  1.00 32.990          H  
ATOM   4036 2HG  GLN A 253       7.314  -9.408  18.664  1.00 32.990          H  
ATOM   4037 1HE2 GLN A 253       6.903 -10.326  22.272  1.00 32.990          H  
ATOM   4038 2HE2 GLN A 253       7.714  -9.051  21.383  1.00 32.990          H  
ATOM   4039  N   TYR A 254       6.989 -13.774  16.400  1.00 20.740          N  
ATOM   4040  CA  TYR A 254       7.225 -14.991  15.656  1.00 21.260          C  
ATOM   4041  C   TYR A 254       5.919 -15.534  15.120  1.00 21.230          C  
ATOM   4042  O   TYR A 254       4.846 -15.174  15.604  1.00 21.410          O  
ATOM   4043  CB  TYR A 254       7.959 -15.974  16.549  1.00 29.560          C  
ATOM   4044  CG  TYR A 254       7.284 -16.167  17.877  1.00 29.560          C  
ATOM   4045  CD1 TYR A 254       6.297 -17.116  18.067  1.00 29.560          C  
ATOM   4046  CD2 TYR A 254       7.687 -15.355  18.932  1.00 29.560          C  
ATOM   4047  CE1 TYR A 254       5.727 -17.250  19.318  1.00 29.560          C  
ATOM   4048  CE2 TYR A 254       7.124 -15.489  20.159  1.00 29.560          C  
ATOM   4049  CZ  TYR A 254       6.156 -16.429  20.361  1.00 29.560          C  
ATOM   4050  OH  TYR A 254       5.607 -16.563  21.595  1.00 29.560          O  
ATOM   4051  H   TYR A 254       6.460 -13.846  17.254  1.00 24.890          H  
ATOM   4052  HA  TYR A 254       7.859 -14.760  14.798  1.00 25.510          H  
ATOM   4053 1HB  TYR A 254       8.022 -16.945  16.053  1.00 35.470          H  
ATOM   4054 2HB  TYR A 254       8.973 -15.623  16.726  1.00 35.470          H  
ATOM   4055  HD1 TYR A 254       5.974 -17.755  17.240  1.00 35.470          H  
ATOM   4056  HD2 TYR A 254       8.463 -14.607  18.775  1.00 35.470          H  
ATOM   4057  HE1 TYR A 254       4.951 -17.995  19.488  1.00 35.470          H  
ATOM   4058  HE2 TYR A 254       7.449 -14.848  20.979  1.00 35.470          H  
ATOM   4059  HH  TYR A 254       4.861 -17.159  21.531  1.00 35.470          H  
ATOM   4060  N   THR A 255       5.994 -16.386  14.107  1.00 21.110          N  
ATOM   4061  CA  THR A 255       4.774 -16.916  13.531  1.00 21.240          C  
ATOM   4062  C   THR A 255       4.589 -18.396  13.778  1.00 20.800          C  
ATOM   4063  O   THR A 255       5.516 -19.094  14.195  1.00 20.860          O  
ATOM   4064  CB  THR A 255       4.754 -16.646  12.017  1.00 29.680          C  
ATOM   4065  OG1 THR A 255       5.802 -17.407  11.389  1.00 29.680          O  
ATOM   4066  CG2 THR A 255       5.010 -15.132  11.755  1.00 29.680          C  
ATOM   4067  H   THR A 255       6.886 -16.667  13.724  1.00 25.330          H  
ATOM   4068  HA  THR A 255       3.939 -16.425  13.999  1.00 25.490          H  
ATOM   4069  HB  THR A 255       3.786 -16.934  11.598  1.00 35.620          H  
ATOM   4070  HG1 THR A 255       5.552 -18.352  11.364  1.00 35.620          H  
ATOM   4071 1HG2 THR A 255       5.005 -14.946  10.682  1.00 35.620          H  
ATOM   4072 2HG2 THR A 255       4.250 -14.525  12.219  1.00 35.620          H  
ATOM   4073 3HG2 THR A 255       5.976 -14.842  12.157  1.00 35.620          H  
ATOM   4074  N   ALA A 256       3.381 -18.886  13.490  1.00 20.460          N  
ATOM   4075  CA  ALA A 256       3.088 -20.305  13.632  1.00 20.180          C  
ATOM   4076  C   ALA A 256       3.990 -21.145  12.740  1.00 20.540          C  
ATOM   4077  O   ALA A 256       4.283 -20.771  11.600  1.00 20.710          O  
ATOM   4078  CB  ALA A 256       1.637 -20.579  13.284  1.00 28.360          C  
ATOM   4079  H   ALA A 256       2.626 -18.248  13.181  1.00 24.550          H  
ATOM   4080  HA  ALA A 256       3.272 -20.588  14.668  1.00 24.220          H  
ATOM   4081 1HB  ALA A 256       1.422 -21.640  13.412  1.00 34.040          H  
ATOM   4082 2HB  ALA A 256       0.990 -19.989  13.938  1.00 34.040          H  
ATOM   4083 3HB  ALA A 256       1.453 -20.294  12.249  1.00 34.040          H  
ATOM   4084  N   THR A 257       4.383 -22.308  13.250  1.00 20.770          N  
ATOM   4085  CA  THR A 257       5.201 -23.245  12.496  1.00 21.230          C  
ATOM   4086  C   THR A 257       4.335 -24.303  11.839  1.00 21.840          C  
ATOM   4087  O   THR A 257       3.491 -24.923  12.486  1.00 22.030          O  
ATOM   4088  CB  THR A 257       6.258 -23.922  13.395  1.00 29.540          C  
ATOM   4089  OG1 THR A 257       7.138 -22.922  13.919  1.00 29.540          O  
ATOM   4090  CG2 THR A 257       7.080 -24.944  12.597  1.00 29.540          C  
ATOM   4091  H   THR A 257       4.109 -22.548  14.191  1.00 24.920          H  
ATOM   4092  HA  THR A 257       5.721 -22.699  11.709  1.00 25.480          H  
ATOM   4093  HB  THR A 257       5.763 -24.427  14.223  1.00 35.450          H  
ATOM   4094  HG1 THR A 257       6.645 -22.343  14.506  1.00 35.450          H  
ATOM   4095 1HG2 THR A 257       7.821 -25.397  13.253  1.00 35.450          H  
ATOM   4096 2HG2 THR A 257       6.435 -25.729  12.199  1.00 35.450          H  
ATOM   4097 3HG2 THR A 257       7.585 -24.442  11.773  1.00 35.450          H  
ATOM   4098  N   GLU A 258       4.557 -24.502  10.548  1.00 22.230          N  
ATOM   4099  CA  GLU A 258       3.841 -25.492   9.760  1.00 22.940          C  
ATOM   4100  C   GLU A 258       4.828 -26.331   8.963  1.00 23.080          C  
ATOM   4101  O   GLU A 258       5.923 -25.856   8.657  1.00 23.460          O  
ATOM   4102  CB  GLU A 258       2.843 -24.821   8.812  1.00 31.830          C  
ATOM   4103  CG  GLU A 258       1.697 -24.066   9.498  1.00 31.830          C  
ATOM   4104  CD  GLU A 258       0.741 -23.455   8.496  1.00 31.830          C  
ATOM   4105  OE1 GLU A 258       1.093 -23.433   7.335  1.00 31.830          O  
ATOM   4106  OE2 GLU A 258      -0.334 -23.034   8.878  1.00 31.830          O  
ATOM   4107  H   GLU A 258       5.263 -23.939  10.093  1.00 26.680          H  
ATOM   4108  HA  GLU A 258       3.298 -26.155  10.433  1.00 27.530          H  
ATOM   4109 1HB  GLU A 258       3.375 -24.112   8.180  1.00 38.200          H  
ATOM   4110 2HB  GLU A 258       2.406 -25.575   8.156  1.00 38.200          H  
ATOM   4111 1HG  GLU A 258       1.154 -24.752  10.147  1.00 38.200          H  
ATOM   4112 2HG  GLU A 258       2.115 -23.274  10.122  1.00 38.200          H  
ATOM   4113  N   GLU A 259       4.413 -27.556   8.632  1.00 22.920          N  
ATOM   4114  CA  GLU A 259       5.160 -28.520   7.818  1.00 23.170          C  
ATOM   4115  C   GLU A 259       6.329 -29.102   8.610  1.00 23.010          C  
ATOM   4116  O   GLU A 259       6.169 -29.441   9.784  1.00 22.850          O  
ATOM   4117  OXT GLU A 259       7.342 -29.460   8.010  1.00 34.760          O  
ATOM   4118  CB  GLU A 259       5.659 -27.895   6.503  1.00 31.130          C  
ATOM   4119  CG  GLU A 259       4.545 -27.391   5.578  1.00 31.130          C  
ATOM   4120  CD  GLU A 259       3.669 -28.481   5.026  1.00 31.130          C  
ATOM   4121  OE1 GLU A 259       4.154 -29.562   4.800  1.00 31.130          O  
ATOM   4122  OE2 GLU A 259       2.504 -28.230   4.838  1.00 31.130          O  
ATOM   4123  H   GLU A 259       3.499 -27.839   8.957  1.00 27.500          H  
ATOM   4124  HA  GLU A 259       4.492 -29.344   7.559  1.00 27.800          H  
ATOM   4125 1HB  GLU A 259       6.354 -27.088   6.686  1.00 37.360          H  
ATOM   4126 2HB  GLU A 259       6.206 -28.653   5.944  1.00 37.360          H  
ATOM   4127 1HG  GLU A 259       3.922 -26.688   6.127  1.00 37.360          H  
ATOM   4128 2HG  GLU A 259       5.003 -26.851   4.752  1.00 37.360          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1411.48 163.426 923.532 -88.3973 31.3707 56.4851 490.286 -539.852 -2.14973 -14.848 -466.801 -59.5525 -95.5533 -92.6857 -46.0139 -17.9531 0 2.70262 19.4965 128.939 218.774 -67.4828 58.2246 -63.8615 5.51868 175.121 -692.757
MET:NtermProteinFull_1 -7.28745 1.013 6.32449 -0.40615 0.10194 0.21271 2.94325 -2.62891 -0 -0 -6.08222 1.2064 0 0 -1.02543 0 0 0.12077 0.10151 1.80436 0 0 0 0.60916 0 0.13977 -2.8528
GLU_2 -2.10743 0.27457 2.68976 -0.31776 0.067 0.39294 1.21252 -1.22462 -0 -0 -1.50302 -0.36527 0 0 -1.01215 0 0 -0.09954 0.00509 0 2.70623 -0.07074 0 -2.7348 -0.1935 0.48737 -1.79334
ALA_3 -1.9916 0.21404 1.19264 -0.02774 0.02097 0 0.48137 -0.82696 -0 -0 -0.08051 -0.58019 0 0 0 0 0 -0.00339 0 0 0 0.26667 0 1.8394 0.01544 0.58415 1.10429
HIS_4 -7.90714 0.66357 6.75589 -0.51049 0.02908 0.3832 3.60171 -3.27131 -0.00879 -0.0633 -3.66356 -0.88918 0 0 -1.80766 0 0 0.03956 0.0675 0 1.55166 -0.04934 0 -0.45461 -0.01463 0.3803 -5.16753
LYS_5 -2.7695 0.07839 3.39568 -0.30565 0.02569 0.13594 1.37868 -1.56959 -0 -0 -1.33584 0.02767 0 0 0 0 0 -0.04393 0.00109 1.71955 0 0.00542 0 -1.5107 -0.41656 0.43543 -0.74824
LEU_6 -6.19318 1.07932 4.63655 -0.47566 0.18806 0.11506 3.04443 -2.75413 -0.02725 -0.12058 -1.81756 0.13166 0 0 -0.76621 0 0 -0.04196 0.06694 0.38937 0 -0.25051 0 0.18072 -0.14141 1.12898 -1.62737
GLU_7 -6.27293 0.68582 7.5124 -0.3665 0.12431 0.44631 3.96182 -3.30958 -0 -0 -4.16186 -0.6879 0 0 -2.06689 -0.67063 0 0.01438 0.16693 0 3.23604 -0.18467 0 -2.7348 -0.1737 1.34778 -3.13367
LEU_8 -4.84127 0.34994 4.92321 -0.47114 0.17714 0.10237 2.02018 -2.50913 -0 -0 -1.71143 0.24413 0 0 0 0 0 -0.03406 0.02301 0.54819 0 -0.23248 0 0.18072 -0.28825 0.71814 -0.80072
THR_9 -5.12057 0.12931 5.21512 -0.21101 0.19862 0.07778 2.53737 -2.54484 -0.00879 -0.0633 -2.93288 -0.11735 0 0 0 0 0 0.04178 0.00046 0.07861 0 -0.0012 2.29286 -1.0874 -0.03214 0.39142 -1.15615
VAL_10 -8.87106 2.40738 4.46443 -0.27445 0.22691 0.04578 3.73605 -3.28217 -0.01906 -0.08479 -2.75336 0.37014 0 0 0 0 0 -0.03291 0.2918 0.96665 0 -0.25225 0 1.9342 0.00679 1.10253 -0.01739
GLU_11 -5.21979 0.49761 5.81855 -0.3279 0.05552 0.37582 2.07207 -2.60658 -0.02725 -0.12058 -2.14926 -0.6663 0 0 0 0 0 -0.03019 0.04253 0 3.50317 -0.21196 0 -2.7348 -0.28952 1.06977 -0.94909
ILE_12 -5.34231 0.4215 5.20655 -0.49427 0.36252 0.09634 2.06321 -2.54776 -0 -0 -1.76112 0.14709 0 0 0 0 0 -0.0487 0.0093 0.48497 0 -0.49492 0 0.73287 -0.15173 0.38712 -0.92935
LYS_13 -6.44078 0.49051 8.16939 -0.29692 0.02251 0.12375 3.62745 -3.49693 -0.00726 -0.04436 -5.84971 -0.008 0 0 0 0 0 -0.02217 0.10029 1.81892 0 0.00954 0 -1.5107 0.01647 0.51288 -2.78511
MET_14 -8.02505 0.61058 5.83386 -0.46832 0.19589 0.04558 2.51665 -2.89205 -0 -0 -2.06995 -0.059 0 0 0 0 0 -0.02502 0.00667 2.05056 0 0.05382 0 0.60916 0.04363 0.60802 -0.96496
LYS_15 -6.24029 0.6115 7.75431 -0.48635 0.1263 0.28886 3.39183 -3.35428 -0.03607 -0.17716 -5.69148 0.10983 0 0 0 0 0 0.00277 0.05297 2.11309 0 -0.10873 0 -1.5107 0.04474 0.58774 -2.52112
ARG_16 -5.2261 0.32832 5.23745 -0.44278 0.04423 0.21765 2.55848 -2.6448 -0 -0 -2.1373 0.3591 0 0 0 0 0 -0.04609 0.03204 2.06466 0 -0.1056 0 -1.2888 -0.31975 0.36819 -1.00111
LEU_17 -6.74287 0.66569 3.4753 -0.47029 0.14046 0.10872 2.16525 -2.49119 -0.00646 -0.04898 -1.0481 0.21756 0 0 0 0 0 -0.02659 0.13623 0.47866 0 -0.24153 0 0.18072 -0.33359 0.41261 -3.42841
MET_18 -7.06833 0.55038 3.23861 -0.46836 0.18613 0.19408 1.21929 -1.98724 -0.0047 -0.0378 -0.54693 0.25088 0 0 0 0 0 0.05598 0.01362 2.41057 0 0.01448 0 0.60916 -0.19939 0.60016 -0.96941
ASN_19 -3.6065 0.16561 3.81115 -0.17502 0.01774 0.26359 1.56835 -1.82188 -0 -0 -1.07357 -0.29275 0 0 0 0 0 -0.03505 0.00482 0 1.60477 0.18142 0 -0.93687 0.0031 0.36405 0.04297
ALA_20 -2.43405 0.36729 2.6983 -0.02506 5e-05 0 1.32225 -1.51404 -0.00701 -0.05884 -0.68676 -0.20288 0 0 0 0 0 0.01439 0 0 0 -0.08342 0 1.8394 -0.30614 0.67298 1.59647
PRO_21 -1.17017 0.29135 0.73005 -0.205 0.01038 0.15178 0.2326 -0.37549 -0 -0 -0.17576 -0.05144 0 0 0 0 0 0.00044 0.00308 0.38546 0 -0.84543 0 -2.4119 -0.58739 0.78443 -3.23302
SER_22 -1.58726 0.05849 1.99141 -0.03599 0.01215 0.06915 0.74935 -0.85758 -0.0116 -0.11004 -1.48241 -0.04228 0 0 -0.72379 0 0 0.11026 0.21116 0.03648 0 -0.56411 1.87213 -0.77834 -0.32848 0.50399 -0.90732
SER_23 -1.66334 0.05562 1.548 -0.02434 0 0.05706 0.67262 -0.74325 -0.003 -0.04823 -1.28158 -0.62787 0 0 -0.72379 0 0 -0.02718 0.01402 0.12697 0 -0.51792 0.60873 -0.77834 -0.34111 0.4833 -3.21363
ILE_24 -4.32244 0.66913 1.3771 -0.60316 0.50807 0.11147 0.69283 -1.3715 -0 -0 -0.17231 0.37219 0 0 0 0 0 -0.04329 0.0402 0.93001 0 -0.67724 0 0.73287 -0.31815 0.99088 -1.08335
PRO_25 -3.80555 0.95192 2.06628 -0.17125 0.00011 0.11855 0.81973 -0.77226 -0.01893 -0.15245 -0.15851 0.16304 0 0 0 0 0 -0.02598 0.00586 0.79753 0 -1.12912 0 -2.4119 -0.36708 1.41947 -2.67053
PRO_26 -2.87469 1.68868 1.87908 -0.18025 0.00072 0.12963 0.74918 -0.60107 -0.00046 -0.01232 -0.0572 0.14147 0 0 0 0 0 0.11806 0.02096 0.66871 0 -1.09837 0 -2.4119 -0.24534 1.40569 -0.67941
PRO_27 -2.91922 1.10607 2.17452 -0.06942 4e-05 0.04287 1.15806 -0.80632 -0.01283 -0.07596 -0.77705 0.5164 0 0 0 0 0 -0.21619 0.1014 0.19653 0 -1.09962 0 -2.4119 6.00333 3.18237 6.09306
PRO_28 -4.23314 1.35486 3.35701 -0.06597 0.00013 0.04118 1.76183 -1.39721 -0 -0 -1.78347 0.54695 0 0 0 0 0 0.02853 0.06409 0.12925 0 -0.79923 0 -2.4119 11.9967 4.32793 12.9176
PRO_29 -7.6071 2.09647 4.22674 -0.07206 5e-05 0.04536 2.35935 -1.92184 -0.01984 -0.10989 -2.70102 0.64173 0 0 0 0 0 -0.19409 0.06244 0.18365 0 -0.83241 0 -2.4119 6.28411 2.6061 2.63584
GLU_30 -6.21888 0.67765 5.55307 -0.22051 0.02367 0.29794 2.59118 -2.60459 -0.00444 -0.06769 -2.42872 -0.57842 0 0 0 0 0 -0.05689 0.04117 0 3.08951 -0.25578 0 -2.7348 -0.00252 0.81159 -2.08743
ASN_31 -3.48703 0.19581 3.86567 -0.18381 0.02527 0.27353 1.78078 -1.9266 -0.01283 -0.07596 -1.57497 -0.31839 0 0 -0.36591 0 0 -0.02509 0.0139 0 1.4812 0.12969 0 -0.93687 -0.2921 0.25575 -1.17796
LEU_32 -7.79054 0.79651 3.54167 -0.49491 0.27721 0.10284 2.62197 -2.75621 -0 -0 -1.19842 0.01384 0 0 0 0 0 -0.04055 0.2649 2.94796 0 -0.23357 0 0.18072 0.04625 0.35747 -1.36286
LEU_33 -9.88543 1.57057 3.4361 -0.45812 0.11813 0.09699 2.76755 -2.92451 -0 -0 -2.00952 0.24034 0 0 0 0 0 0.06141 0.0055 0.2968 0 -0.28812 0 0.18072 -0.13083 0.82501 -6.09741
LYS_34 -4.4927 0.27147 3.80163 -0.47425 0.24305 0.33588 1.34039 -2.06961 -0.01984 -0.10989 -1.07338 -0.45177 0 0 0 0 0 -0.12352 0.02353 3.1617 0 -0.02771 0 -1.5107 -0.42584 0.78299 -0.81859
ASN_35 -3.17554 0.27043 3.57911 -0.20864 0.0229 0.32678 1.50235 -1.82674 -0.00443 -0.01308 -2.05172 -0.5806 0 0 -0.36591 0 0 -0.0351 0.07622 0 2.3287 -0.53872 0 -0.93687 -0.63935 0.46455 -1.80566
VAL_36 -7.75299 1.06676 4.67685 -0.29415 0.24649 0.06763 3.48319 -3.23728 -0 -0 -2.12647 -0.25919 0 0 0 0 0 0.19754 0.00089 0.17066 0 -0.59708 0 1.9342 -0.5818 0.52773 -2.47702
SER_37 -2.89155 0.4446 3.40396 -0.02129 0 0.02081 1.65673 -1.76283 -0.03784 -0.23942 -0.80534 -0.48763 0 0 0 0 0 -0.03057 0.0074 0.67043 0 0.3305 0.61958 -0.77834 0.36169 0.64819 1.10908
TRP_38 -11.1687 2.09507 1.71604 -1.38154 0.08691 0.6344 2.26764 -2.34368 -0 -0 -1.95327 -0.68256 0 0 -1.03663 0 0 -0.05893 0.31361 0 1.49793 -0.04908 0 1.6906 0.36643 0.93236 -7.07339
LEU_39 -9.83518 2.17189 2.87749 -0.76215 0.36455 0.35791 2.47276 -2.58886 -0.01615 -0.09709 -2.24653 0.0521 0 0 0 0 0 -0.00297 0.06754 1.43929 0 0.25627 0 0.18072 -0.15305 1.59657 -3.86488
ALA_40 -3.27854 0.16191 2.38562 -0.03028 0.01055 0 1.36507 -1.73891 -0 -0 -0.84726 -0.50699 0 0 0 0 0 0.03961 0 0 0 -0.07738 0 1.8394 0.18577 1.13573 0.6443
GLY_41 -1.57666 0.14411 2.05284 -0.00074 0 0 1.21958 -1.02346 -0.01615 -0.09709 -0.64354 -0.27183 0 0 0 0 0 -0.12819 0 0 0 -1.40051 0 0.83697 0.94924 0.28485 0.32941
ASP_42 -3.43549 0.67971 6.45947 -0.18993 0.06314 0.59033 3.62128 -2.54506 -0 -0 -6.91223 -1.44577 0 0 -0.75174 0 0 0.00274 0.0064 0 3.03224 -0.37559 0 -2.3716 0.86698 0.28906 -2.41605
MET_43 -5.00166 0.65222 4.31083 -0.36447 0.10424 0.0781 2.12074 -2.16898 -0 -0 -1.00876 -0.26694 0 0 0 0 0 0.52747 0.34355 1.10737 0 0.12831 0 0.60916 0.09243 0.60496 1.86857
LYS_44 -4.7295 0.77817 6.27869 -0.4918 0.142 0.35495 3.0952 -2.6315 -0.00822 -0.10307 -5.99995 0.38144 0 0 -0.75174 0 0 0.01154 0.05916 2.25385 0 -0.02768 0 -1.5107 -0.2269 0.8551 -2.27097
LEU_45 -9.76991 2.09943 3.34391 -0.73086 0.48229 0.32428 2.57421 -2.86157 -0.00206 -0.01435 -1.713 0.14637 0 0 0 0 0 -0.00795 0.20278 0.8727 0 -0.21073 0 0.18072 -0.22798 0.90882 -4.4029
ILE_46 -9.68735 0.8806 4.99594 -0.49608 0.31618 0.10508 3.21988 -3.17618 -0 -0 -1.50623 -0.17253 0 0 0 0 0 0.09933 0.01693 0.73199 0 -0.27179 0 0.73287 -0.00481 1.07652 -3.13965
ASP_47 -5.11344 0.51878 6.47079 -0.19993 7e-05 0.65122 2.84535 -2.93828 -0.01266 -0.17077 -3.15315 -0.19841 0 0 0 0 0 0.0603 0.00196 0 3.09857 0.31171 0 -2.3716 0.00491 0.70578 0.51122
PHE_48 -8.92332 0.96104 4.49619 -0.73148 0.02504 0.19578 2.47404 -2.97078 -0 -0 -1.33918 -0.10696 0 0 0 0 0 -0.01443 0.01832 0 1.80048 -0.52114 0 1.0402 0.10753 0.47642 -3.01225
ILE_49 -9.85723 1.14699 3.06044 -0.67764 0.58795 0.15455 2.63805 -2.79793 -0.0024 -0.0327 -3.41225 0.31797 0 0 0 0 0 -0.03668 0.02519 0.62376 0 -0.48182 0 0.73287 0.08912 0.76414 -7.15761
LYS_50 -7.17899 0.70561 6.57206 -0.65496 0.1655 0.42905 2.83988 -2.91684 -0.02099 -0.1668 -2.01335 0.21894 0 0 0 0 0 -0.05588 0.14588 4.00749 0 -0.06082 0 -1.5107 -0.30938 0.80092 0.99662
ALA_51 -3.77066 0.3689 2.79068 -0.02823 0.00572 0 1.07108 -1.77494 -0 -0 -1.11832 -0.42825 0 0 0 0 0 -0.07196 0 0 0 -0.0089 0 1.8394 -0.58367 0.5096 -1.19954
ARG_52 -6.45501 0.64414 5.97497 -0.56422 0.13406 0.32256 2.24639 -2.83076 -0.01535 -0.119 -2.7804 0.05871 0 0 0 -0.4344 0 -0.00852 0.79899 2.35023 0 -0.18837 0 -1.2888 0.03286 0.53858 -1.58336
ALA_53 -4.12302 0.31566 2.35893 -0.02481 2e-05 0 1.6029 -1.83385 -0.0054 -0.08093 -1.65658 -0.23825 0 0 0 0 0 -0.07492 0 0 0 0.02266 0 1.8394 -0.1281 0.44775 -1.57854
SER_54 -3.57506 0.27787 4.05787 -0.02369 0 0.05678 2.61789 -1.93381 -0.01254 -0.06322 -2.69415 -0.59414 0 0 0 0 0 0.00327 0.01202 0.34943 0 -0.24302 0.60645 -0.77834 -0.37625 0.29801 -2.01464
LEU_55 -5.17982 0.53974 1.46912 -0.57864 0.23264 0.18356 0.54274 -1.36405 -0.01008 -0.07522 -0.2975 -0.0264 0 0 0 0 0 -0.05716 0.19632 1.34918 0 -0.24749 0 0.18072 0.0439 0.60054 -2.49791
LEU_56 -8.67591 1.13847 2.10831 -0.4785 0.13582 0.10165 2.19544 -2.15689 -0.01158 -0.03827 -2.30592 0.17661 0 0 0 0 0 -0.00139 0.48224 0.43106 0 -0.33908 0 0.18072 -0.11194 0.83157 -6.33758
HIS_D_57 -4.60989 0.2193 3.08764 -0.67144 0.09129 0.69828 1.06856 -1.92127 -0.01428 -0.0616 -0.43949 -0.9937 0 0 0 0 0 -0.00829 0.00825 0 3.11093 -0.33418 0 -0.45461 0.07514 0.56109 -0.58827
PHE_58 -10.717 1.01591 3.28836 -0.57081 0.04279 0.30894 2.08986 -2.6778 -0 -0 -3.47508 0.09804 0 0 0 0 0 -0.04496 0.05744 0 2.11765 -0.04725 0 1.0402 0.13276 0.3073 -7.0337
ASP_59 -4.61977 0.47802 6.82806 -0.10394 0.00837 0.28959 3.37686 -2.8437 -0.01493 -0.09525 -6.28748 -0.32404 0 0 -0.55368 0 0 0.02155 0.00055 0 2.36569 0.06497 0 -2.3716 -0.17431 0.39922 -3.55581
TYR_60 -4.36555 0.40962 3.15386 -0.95627 0.09443 0.21491 0.74268 -1.81073 -0.02529 -0.20196 -0.35872 -0.35769 0 0 0 0 0 -0.11193 0.48524 0 1.92289 0.03615 0.01017 1.2797 -0.33926 0.34316 0.1654
GLY_61 -2.84586 0.06368 2.72581 -6e-05 0 0 1.33206 -1.49714 -0 -0 -1.00224 -0.39259 0 0 0 0 0 -0.14699 0 0 0 -1.48724 0 0.83697 -0.65643 0.24225 -2.82779
GLU_62 -8.37797 0.7724 9.2361 -0.25303 0.03964 0.26227 3.93036 -3.88328 -0.00707 -0.04165 -5.14323 -0.11917 0 0 -0.55368 0 0 -0.01985 0.05769 0 3.20963 -0.04043 0 -2.7348 -0.65526 0.29312 -4.02821
VAL_63 -7.26424 1.30372 1.29678 -0.2803 0.17282 0.05834 1.33816 -1.92548 -0 -0 0.31799 0.04888 0 0 0 0 0 -0.04598 0.00809 0.08204 0 -0.45906 0 1.9342 -0.49327 0.53623 -3.37107
ILE_64 -8.82831 0.71294 0.10571 -0.47957 0.30699 0.09559 1.13838 -1.6476 -0 -0 -0.71775 -0.17534 0 0 0 0 0 0.01364 0.05127 0.70548 0 -0.48867 0 0.73287 -0.24741 0.65663 -8.06514
VAL_65 -7.0121 1.00786 2.73436 -0.27292 0.19346 0.05846 2.42239 -2.24809 -0.00292 -0.00834 -1.35179 -0.30462 0 0 0 0 0 0.00091 0.00131 0.26942 0 -0.72417 0 1.9342 -0.14789 0.49596 -2.95453
ARG_66 -6.59548 0.20055 6.02223 -0.63189 0.07115 0.44475 2.13305 -2.62321 -0.03012 -0.23383 -4.12191 0.35029 0 0 0 -0.95185 0 -0.02396 0.0528 2.21754 0 0.02163 0 -1.2888 -0.22258 0.52008 -4.68958
GLU_67 -5.23374 0.35679 5.9118 -0.30507 0.06971 0.3885 1.69573 -2.53239 -0.00292 -0.00837 -0.88908 -0.23174 0 0 -0.53847 0 0 -0.05319 0.06868 0 3.02306 -0.04671 0 -2.7348 -0.3706 0.47039 -0.96242
GLY_68 -1.75647 0.08622 2.34394 -6e-05 0 0 1.03468 -1.08778 -0.01236 -0.13088 -1.16663 -0.39599 0 0 0 0 0 -0.15345 0 0 0 -1.50392 0 0.83697 -0.75292 0.26374 -2.39492
ASP_69 -4.07488 0.25467 6.53021 -0.10978 0.01354 0.32091 3.07852 -2.66596 -0.03275 -0.28533 -5.37261 -1.16677 0 0 -0.51644 -0.28122 0 0.18899 0.01351 0 2.13472 -0.31529 0 -2.3716 -0.53947 0.37016 -4.82687
GLU_70 -2.57178 0.15988 3.59501 -0.20333 0.02327 0.29493 1.29132 -1.43295 -0.01754 -0.10372 -2.16159 -0.55242 0 0 -0.51644 -0.76961 0 -0.00114 0.00206 0 3.07999 0.11678 0 -2.7348 -0.1039 0.51819 -2.08778
SER_71 -2.84345 0.17445 2.78364 -0.03029 0 0.05245 1.48131 -1.36244 -0.00022 -0.00103 -0.90393 -1.17403 0 0 -1.11442 0 0 -0.02753 0.00871 1.2638 0 0.08224 0.6114 -0.77834 -0.03379 0.5994 -1.21208
ASP_72 -3.40517 0.49646 3.95829 -0.12163 0.02688 0.37778 2.04054 -1.88761 -0.0091 -0.1044 -4.44204 -0.31397 0 0 0 0 0 -0.06521 2e-05 0 2.53607 -0.39001 0 -2.3716 -0.4185 0.37504 -3.71814
GLY_73 -4.76087 0.8359 2.62963 -0.0013 0 0 1.62967 -1.97104 -0.00684 -0.07158 -2.06189 -0.33979 0 0 -1.11442 0 0 -0.09211 0 0 0 -1.53257 0 0.83697 -0.08506 0.1901 -5.91521
LEU_74 -9.62579 1.33792 3.10059 -0.51326 0.48478 0.09707 2.84342 -2.8498 -0.01265 -0.04123 -2.68323 0.16558 0 0 0 0 0 0.25051 0.12939 0.6508 0 -0.26971 0 0.18072 0.17291 0.55431 -6.02765
PHE_75 -10.0393 1.5532 1.07738 -0.62891 0.12375 0.38942 2.33905 -2.29354 -0.00562 -0.01695 -2.09481 0.1395 0 0 0 0 0 0.07987 0.36931 0 2.21159 -0.14412 0 1.0402 -0.08539 1.10566 -4.87968
LEU_76 -9.05442 1.59544 3.07268 -0.50174 0.132 0.12606 2.95909 -2.77513 -0.01265 -0.04123 -3.36687 0.05868 0 0 0 0 0 -0.01897 0.93668 2.04441 0 -0.34761 0 0.18072 -0.02199 1.48729 -3.54755
ILE_77 -10.0369 0.87163 3.27774 -0.48842 0.35565 0.10031 2.51002 -3.23398 -0.02837 -0.16884 -2.95911 0.25389 0 0 0 0 0 -0.07792 0.08966 0.35192 0 -0.45709 0 0.73287 -0.31034 1.15665 -8.06067
VAL_78 -7.59151 1.10777 1.3243 -0.31217 0.31326 0.07093 1.37336 -2.11664 -0 -0 -0.78837 -0.31654 0 0 0 0 0 -0.05033 0.02913 0.29187 0 -0.41115 0 1.9342 -0.19713 0.75866 -4.58038
SER_79 -4.14303 0.27674 3.58686 -0.02706 0 0.04503 2.23266 -1.96538 -0 -0 -1.1664 -1.01417 0 0 0 0 0 -0.02348 0.00154 0.46379 0 -0.30291 0.60081 -0.77834 0.11574 0.45947 -1.63811
GLY_80 -2.87379 0.1886 1.40933 -0.0004 0 0 0.71242 -1.14151 -0 -0 -1.00886 -0.19588 0 0 0 0 0 -0.0583 0 0 0 -1.52682 0 0.83697 0.15839 0.14554 -3.35432
LEU_81 -6.20145 0.52304 4.42052 -0.46668 0.22011 0.08729 2.7878 -2.53257 -0.00712 -0.03484 -3.21378 0.06987 0 0 -0.79821 0 0 0.03472 0.02677 0.65498 0 -0.09206 0 0.18072 0.03877 0.31924 -3.98288
VAL_82 -7.87357 1.16505 1.50713 -0.27685 0.26744 0.05896 2.33241 -2.20448 -0.00304 -0.01094 -2.48709 -0.18727 0 0 0 0 0 -0.0483 0.04148 0.38169 0 -0.79152 0 1.9342 -0.26543 0.64779 -5.81234
LYS_83 -6.24102 0.36118 4.74958 -0.38614 0.06931 0.17322 2.71353 -2.36152 -0 -0 -2.86352 0.1226 0 0 0 0 0 -0.01691 0.07777 2.01196 0 0.22963 0 -1.5107 -0.21828 0.53788 -2.55144
LEU_84 -8.74441 1.15601 2.66021 -0.48333 0.53569 0.12956 2.42068 -2.49063 -0.00304 -0.01094 -2.5265 -0.00745 0 0 0 0 0 -0.0162 0.38247 1.59587 0 -0.14329 0 0.18072 -0.09027 0.45491 -4.99994
TYR_85 -7.22431 0.44624 3.98839 -1.00687 0.12951 0.63332 2.51482 -2.64744 -0.01959 -0.24357 -2.35671 -0.3221 0 0 0 0 0 0.22088 0.07546 0 1.54545 -0.31446 0.06486 1.2797 -0.19866 0.55594 -2.87915
GLY_86 -3.9837 0.32624 2.90968 -0.00018 0 0 1.41349 -1.78947 -0.00666 -0.08991 -0.18294 -0.17397 0 0 0 0 0 0.04753 0 0 0 -1.26484 0 0.83697 0.17503 0.44742 -1.33529
LYS_87 -5.10079 0.19119 6.29328 -0.29659 0.02553 0.12667 2.41679 -2.50144 -0 -0 -3.51117 0.15855 0 0 0 -0.54813 0 -0.0243 0.07556 2.03007 0 0.0024 0 -1.5107 0.0774 0.60861 -1.48707
SER_88 -2.06984 0.20222 2.45799 -0.03491 0.00856 0.06566 1.06991 -1.14563 -0.00666 -0.08993 -1.17632 -0.07948 0 0 -0.62588 0 0 0.19438 0.02998 0.04882 0 -0.56906 1.86723 -0.77834 -0.30845 0.79607 -0.14368
ALA_89 -1.94759 0.1073 0.94214 -0.02158 0 0 0.48561 -0.64987 -0 -0 -1.01059 -0.16994 0 0 -0.62588 0 0 0.03728 0 0 0 -0.18877 0 1.8394 -0.43876 0.55999 -1.08128
PHE_90 -6.39004 0.81418 3.45322 -0.88323 0.11638 0.51244 1.90035 -2.12661 -0.01639 -0.14129 -0.6187 -0.30251 0 0 0 0 0 0.27185 0.03097 0 1.6802 -0.5963 0 1.0402 -0.4855 0.44147 -1.2993
LEU_91 -4.33495 0.43536 2.19142 -0.49693 0.21759 0.12947 0.74995 -1.275 -0 -0 0.78919 0.25153 0 0 0 0 0 -0.07731 0.02996 0.27949 0 -0.27923 0 0.18072 -0.31668 0.5789 -0.94653
ASP_92 -3.94538 0.69294 5.32238 -0.11826 0.02738 0.36695 1.87849 -2.38701 -0 -0 -4.5703 -0.24516 0 0 -1.01215 0 0 -0.07163 0.01422 0 2.3552 -0.39599 0 -2.3716 -0.59324 0.51996 -4.5332
HIS_93 -7.42448 0.82423 5.98298 -0.5814 0.01748 0.38948 2.11234 -3.24915 -0.01639 -0.14129 -1.99871 -0.86564 0 0 -0.77626 0 0 0.00691 0.02324 0 2.37202 -0.0601 0 -0.45461 -0.67507 0.40726 -4.10715
ASP_94 -2.30081 0.08492 2.94562 -0.19359 0.0273 0.62007 0.61815 -1.41105 -0 -0 0.95526 -1.161 0 0 0 0 0 0.06069 0.09615 0 2.00128 -0.8359 0 -2.3716 -0.44838 0.46148 -0.85143
ASN_95 -3.38357 0.51751 2.70512 -0.17878 0.01938 0.2381 0.59675 -1.33559 -0 -0 0.29098 -0.28544 0 0 0 0 0 0.05366 0.01245 0 2.04296 0.3329 0 -0.93687 -0.04613 0.92482 1.56826
PRO_96 -2.36877 0.62775 1.81326 -0.18413 0.00095 0.12804 0.80174 -0.86901 -0 -0 -0.20218 0.09218 0 0 -0.77626 0 0 0.00897 0.00745 0.59945 0 -1.00265 0 -2.4119 -0.11355 1.24439 -2.60427
PRO_97 -3.69426 0.5709 1.20533 -0.19662 0.00344 0.14071 0.35789 -0.75537 -0.01594 -0.1345 -0.17648 0.06279 0 0 0 0 0 0.01118 0.00706 0.47934 0 -1.00344 0 -2.4119 -0.44153 0.73655 -5.25487
VAL_98 -2.62251 0.18525 1.38559 -0.288 0.16211 0.06533 0.21217 -1.00506 -0.0135 -0.10517 -0.472 -0.14778 0 0 0 0 0 -0.07914 0.00259 0.05232 0 -0.35019 0 1.9342 -0.38327 0.22809 -1.23899
THR_99 -2.09067 0.17239 0.91709 -0.11593 0.07449 0.0832 0.15085 -0.71733 -0.01594 -0.1345 0.27696 -0.59317 0 0 0 0 0 -0.00428 0.00648 0.12339 0 -0.39421 2.28144 -1.0874 -0.42151 0.23921 -1.24943
ALA_100 -2.96531 0.36802 2.38439 -0.02192 0 0 1.32907 -1.51627 -0 -0 -0.37064 -0.47374 0 0 0 0 0 0.00779 0 0 0 -0.46782 0 1.8394 -0.10409 0.39911 0.40798
GLY_101 -0.80017 0.08471 0.99342 -4e-05 0 0 0.40143 -0.49615 -0 -0 0.23323 -0.41234 0 0 0 0 0 -0.11625 0 0 0 0.36986 0 0.83697 0.30449 0.35804 1.7572
SER_102 -1.96766 0.29599 2.23534 -0.03626 0.01068 0.06559 0.46076 -1.14843 -0 -0 0.27548 -0.87162 0 0 0 0 0 -0.04567 0.00768 0.48196 0 -0.0076 0.61841 -0.77834 0.09304 0.28749 -0.02315
GLU_103 -2.8103 0.13575 2.87732 -0.24091 0.05344 0.40132 1.44696 -1.48208 -0 -0 -0.68698 -0.42538 0 0 0 0 0 -0.0699 0.00643 0 2.68422 -0.00818 0 -2.7348 -0.11039 0.29971 -0.66379
GLU_104 -2.0725 0.18909 2.2329 -0.30782 0.06168 0.37828 0.68701 -1.11573 -0 -0 0.24604 -0.3178 0 0 0 0 0 -0.04618 0.00277 0 2.74499 -0.02803 0 -2.7348 -0.32791 0.19145 -0.21655
ASN_105 -5.04852 0.43617 4.02114 -0.15435 0.01123 0.20501 1.40786 -2.06241 -0.02605 -0.26222 -1.49799 -0.94588 0 0 -1.00478 0 0 -0.00062 0.01777 0 1.77971 -0.20649 0 -0.93687 -0.28032 0.26861 -4.27899
GLU_106 -4.42703 0.20246 4.7217 -0.2422 0.04079 0.38047 2.17419 -2.0458 -0.01416 -0.18185 -4.09188 -0.63764 0 0 -1.00478 -0.54813 0 -0.02074 0.046 0 4.00344 0.28193 0 -2.7348 0.34696 0.32658 -3.42447
VAL_107 -5.05743 0.78967 2.37953 -0.29725 0.25574 0.0733 1.78377 -1.96196 -0.00089 -0.01577 -0.86994 -0.44145 0 0 0 0 0 -0.01984 0.0065 0.16095 0 -0.39433 0 1.9342 0.27223 0.45913 -0.94383
PHE_108 -5.82756 0.22298 3.00256 -0.71426 0.07645 0.43256 1.10858 -2.08407 -0.00138 -0.01818 -0.39345 0.01767 0 0 0 0 0 0.02063 0.10702 0 2.10378 -0.05818 0 1.0402 0.11372 0.57925 -0.2717
GLU_109 -3.67331 0.56635 3.22368 -0.28653 0.05275 0.3406 1.34722 -1.51773 -0.00089 -0.01577 -2.36998 -0.25768 0 0 0 -0.68008 0 0.12089 0.00015 0 2.8799 -0.00219 0 -2.7348 -0.02511 0.39427 -2.63826
ASP_110 -4.53289 0.42322 4.75566 -0.10715 0.00991 0.31759 2.81338 -2.32085 -0 -0 -2.79112 -1.36657 0 0 -0.75993 0 0 -1e-05 0.00669 0 2.43875 -0.07517 0 -2.3716 -0.13891 0.23854 -3.46049
TYR_111 -5.21496 0.49321 3.4871 -0.59619 0.06439 0.33679 1.87916 -1.90308 -0 -0 -3.12813 -0.2512 0 0 -0.75993 -0.68008 0 -0.01777 0.00034 0 2.34063 -0.24081 0.13382 1.2797 0.16015 0.27248 -2.34438
LEU_112 -6.90741 0.87076 2.09234 -0.454 0.18235 0.07496 1.9677 -1.93648 -0 -0 -2.45406 0.12503 0 0 0 0 0 0.00107 0.01843 0.6335 0 -0.09249 0 0.18072 0.06131 0.45623 -5.18003
THR_113 -5.00556 0.40089 3.68236 -0.18492 0.09376 0.06372 2.34857 -2.16351 -0.02275 -0.15189 -3.29441 -0.86177 0 0 -1.37227 0 0 0.18443 0.00698 0.71399 0 -0.75768 2.29844 -1.0874 0.20376 0.48084 -4.42441
VAL_114 -5.43493 0.64099 1.56932 -0.28556 0.2054 0.06055 1.00797 -1.81746 -0 -0 -0.53599 0.24396 0 0 -0.18753 0 0 -0.11724 0.00228 0.1439 0 -0.15256 0 1.9342 -0.01126 0.41388 -2.32008
GLY_115 -3.54252 0.15235 2.96957 -7e-05 0 0 1.40368 -1.69804 -0.01054 -0.05184 -0.98215 -0.38648 0 0 0 0 0 -0.1747 0 0 0 -1.51706 0 0.83697 -0.67471 0.28732 -3.38823
ASN_116 -5.9514 0.68821 5.07012 -0.19148 0.08038 0.26077 3.09524 -2.70289 -0.03043 -0.12814 -3.10002 -0.34834 0 0 -1.18474 0 0 0.0512 0.04426 0 3.82522 0.02254 0 -0.93687 -0.41489 0.18905 -1.66221
VAL_117 -7.17746 1.31394 0.98667 -0.2862 0.28476 0.06195 0.55815 -1.82901 -0.00504 -0.07496 -0.69199 -0.16117 0 0 0 0 0 -0.03763 0.06008 0.38692 0 -0.79735 0 1.9342 -0.20024 0.78515 -4.88923
ILE_118 -7.84842 1.3286 0.5188 -0.51621 0.45153 0.12571 1.69279 -1.64712 -0.02673 -0.14788 -1.06705 0.14723 0 0 0 0 0 -0.02171 0.38079 0.43268 0 -0.53738 0 0.73287 -0.47073 1.17647 -5.29575
GLY_119 -3.48905 0.41012 3.02668 -5e-05 0 0 1.25282 -1.77718 -0.00442 -0.04971 -1.03306 -0.3839 0 0 0 0 0 -0.04857 0 0 0 -1.24422 0 0.83697 -0.659 0.73015 -2.43242
GLU_120 -6.8783 1.01296 6.4226 -0.35185 0.12321 0.40027 2.83401 -3.0022 -0.03845 -0.30129 -3.47538 -0.54992 0 0 -0.62149 0 0 -0.02424 0.12765 0 2.86435 -0.06491 0 -2.7348 -0.22235 0.49235 -3.98779
MET_121 -4.74738 0.27792 3.43443 -0.5744 0.15111 0.18799 1.50262 -1.80233 -0.00012 -0.00132 -1.80462 -0.13476 0 0 0 0 0 -0.03177 0.05581 0.95349 0 0.13724 0 0.60916 -0.07113 0.48106 -1.377
GLY_122 -3.523 0.16495 4.36381 -6e-05 0 0 2.54205 -2.20862 -0.00607 -0.0379 -1.98208 -0.41239 0 0 0 0 0 -0.05368 0 0 0 0.23622 0 0.83697 0.37003 0.37631 0.66655
VAL_123 -6.40251 0.69677 3.1214 -0.30914 0.19438 0.07075 1.53025 -2.33669 -0 -0 -0.80562 -0.23929 0 0 0 0 0 0.00261 0.01334 0.11022 0 -0.40562 0 1.9342 0.62425 0.59435 -1.60635
LEU_124 -6.83152 0.38755 1.55813 -0.6545 0.34627 0.27004 1.14126 -1.7533 -0.00442 -0.04971 -0.17633 -0.10855 0 0 0 0 0 -0.0308 0.205 1.23341 0 -0.17327 0 0.18072 0.03999 0.66612 -3.7539
THR_125 -4.7907 0.32956 4.93554 -0.13693 0.06757 0.07731 2.49288 -2.37664 -0.00607 -0.0379 -3.94318 -0.09726 0 0 -0.46022 0 0 -0.0682 0.06204 0.01206 0 -0.19999 4.13138 -1.0874 -0.21245 0.46259 -0.84602
LYS_126 -4.0294 0.20795 5.85789 -0.35206 0.09529 0.23884 2.63694 -2.36631 -0 -0 -4.64534 -0.34218 0 0 0 -0.80406 0 -0.04081 0.10233 1.54322 0 -0.20235 0 -1.5107 -0.21885 0.45655 -3.37303
LYS_127 -3.82617 0.46741 5.24304 -0.59832 0.21949 0.6261 2.19397 -2.07339 -0.0032 -0.04756 -3.22344 -0.02116 0 0 -0.46022 0 0 0.19815 0.25033 2.09037 0 0.00476 0 -1.5107 -0.18705 1.05009 0.39251
PRO_128 -2.5603 0.34878 1.60763 -0.12524 0.00038 0.09194 0.34895 -0.67935 -0 -0 -0.66263 0.25036 0 0 0 0 0 -0.0573 0.01741 0.1825 0 -1.14046 0 -2.4119 -0.57592 0.95025 -4.41488
ARG_129 -6.23594 0.31452 5.48621 -1.04099 0.3628 0.45328 2.63365 -2.75405 -0.01477 -0.13696 -1.80721 0.54686 0 0 0 0 0 -0.03028 0.82512 3.00666 0 -0.09923 0 -1.2888 -0.52484 0.4951 0.19112
ASN_130 -3.66375 0.17275 2.66939 -0.36756 0.09588 0.70633 0.83044 -1.49663 -0.00495 -0.05433 -0.38804 -1.20638 0 0 0 0 0 -0.06534 0.00635 0 2.36153 -0.63084 0 -0.93687 -0.49516 0.4065 -2.06069
ALA_131 -5.26968 0.33284 3.19895 -0.0223 0 0 1.3436 -2.29886 -0 -0 -0.44043 -0.41553 0 0 0 0 0 0.01133 0 0 0 -0.49934 0 1.8394 -0.33945 0.27324 -2.28622
THR_132 -6.85931 0.7187 4.47397 -0.15214 0.06492 0.05252 3.51903 -2.81427 -0.01408 -0.1243 -3.65226 -0.19094 0 0 -0.53847 0 0 0.04298 0.02795 0.17464 0 -0.0379 2.30163 -1.0874 0.06288 0.56722 -3.46461
VAL_133 -9.16528 1.72476 2.54848 -0.29035 0.32396 0.06722 3.32335 -2.7437 -0 -0 -3.64316 -0.47836 0 0 0 0 0 -0.0717 0.02239 0.2077 0 -0.74085 0 1.9342 -0.13093 0.81197 -6.30029
THR_134 -6.29851 0.5852 3.89121 -0.11795 0.05936 0.08354 2.66398 -2.5489 -0.01162 -0.14345 -3.19139 -0.63913 0 0 0 0 0 -0.00973 0.03251 0.126 0 -0.38527 2.28751 -1.0874 -0.37809 0.81076 -4.27136
CYS_135 -8.07983 0.91851 4.4983 -0.05419 0.00282 0.0218 2.65874 -2.43329 -0.03316 -0.19371 -2.79942 -0.25108 0 0 0 0 0 0.03382 0.00973 0.71232 0 0.07758 0 3.6196 -0.31312 0.81601 -0.78856
GLU_136 -4.63535 0.44429 4.21646 -0.34655 0.09618 0.42851 1.33869 -2.01552 -0.00748 -0.11056 -1.30557 -0.62552 0 0 0 0 0 0.05477 0.05429 0 3.84552 -0.24113 0 -2.7348 -0.22252 0.79416 -0.97213
THR_137 -5.85595 0.88263 5.09317 -0.11878 0.10069 0.08081 2.78499 -2.69002 -0.01064 -0.05824 -2.87289 -0.53353 0 0 -1.27517 0 0 0.37228 0.07419 0.20208 0 -0.75972 2.25728 -1.0874 -0.20097 1.22379 -2.3914
THR_138 -3.76395 0.28137 2.63015 -0.14397 0.05417 0.05354 1.0771 -1.59135 -0.03139 -0.15083 -2.08085 0.06697 0 0 -0.47696 0 0 0.02285 0.0126 0.09771 0 0.06329 2.25934 -1.0874 -0.2929 1.36097 -1.63954
VAL_139 -8.47228 1.10169 2.97702 -0.27597 0.22789 0.05911 2.81157 -2.82519 -0.02502 -0.11291 -2.69576 -0.2422 0 0 0 0 0 0.13951 0.03059 0.28868 0 -0.7792 0 1.9342 -0.40019 0.84807 -5.41039
GLN_140 -6.63596 0.57424 4.08387 -0.27247 0.04208 0.2141 2.98436 -2.39044 -0.01358 -0.05943 -3.57824 -0.61126 0 0 0 0 0 0.05101 0.01389 0 3.3356 0.11196 0 -0.18838 -0.2964 0.67988 -1.95515
VAL_141 -9.07604 1.55164 3.30716 -0.28028 0.25803 0.06272 2.70181 -2.9661 -0 -0 -2.72253 -0.24808 0 0 0 0 0 0.16806 0.01749 0.31873 0 -0.7304 0 1.9342 -0.26047 0.92733 -5.03673
TYR_142 -9.67655 1.55544 2.85534 -0.48726 0.13248 0.20208 2.84221 -2.4475 -0.02241 -0.09495 -2.94425 -0.12845 0 0 0 0 0 0.23145 0.00292 0 3.34287 -0.14145 0.02631 1.2797 -0.3422 1.29014 -2.52407
PHE_143 -11.1103 1.31406 3.14561 -0.79716 0.03741 0.10988 2.1463 -3.22039 -0.01895 -0.13045 -2.60033 -0.51226 0 0 0 0 0 -0.04059 0.02063 0 2.43747 -0.11203 0 1.0402 -0.12698 1.18409 -7.23379
ILE_144 -8.48478 1.03736 2.27895 -0.58498 0.39271 0.17426 2.41297 -2.39093 -0.02195 -0.08263 -2.8206 0.01676 0 0 0 0 0 -0.04487 0.1525 2.8968 0 -0.7209 0 0.73287 -0.23498 0.93921 -4.35223
THR_145 -5.94063 0.32032 6.08238 -0.11667 0.08731 0.08054 3.00058 -2.94558 -0.00368 -0.01249 -3.26422 -0.39744 0 0 -0.66375 0 0 -0.01432 0.01519 0.04435 0 -0.33803 2.27721 -1.0874 -0.53018 0.53399 -2.87254
ALA_146 -4.98912 0.30119 4.57896 -0.02312 0 0 2.36141 -2.66644 -0 -0 -2.42401 -0.37784 0 0 0 0 0 -0.03749 0 0 0 -0.3803 0 1.8394 -0.57237 0.21795 -2.17178
GLU_147 -4.46978 0.2699 5.71885 -0.46535 0.26332 1.47037 1.9147 -2.619 -0.03792 -0.26652 -1.70943 -2.88212 0 0 0 0 0 0.03349 0.02885 0 3.92226 -0.18275 0 -2.7348 -0.48728 0.19902 -2.03418
ASP_148 -6.97674 0.41282 7.76351 -0.10777 0.0096 0.32666 3.20207 -3.5511 -0.02907 -0.16379 -4.10078 -0.32787 0 0 -0.66375 -0.4344 0 0.32413 0.00952 0 1.70962 0.20199 0 -2.3716 -0.31788 0.21027 -4.87458
MET_149 -10.5803 1.36617 4.94764 -0.66364 0.28799 0.17335 3.12921 -3.19834 -0.02147 -0.11542 -2.4694 0.0147 0 0 0 0 0 -0.01678 0.75696 1.20189 0 0.08875 0 0.60916 -0.01449 0.54317 -3.96084
ASN_150 -5.4392 0.24662 6.42548 -0.17265 0.01946 0.24696 2.79239 -3.10146 -0 -0 -2.42483 -0.33524 0 0 0 0 0 0.00778 0.01772 0 1.44723 0.497 0 -0.93687 0.22569 0.61094 0.12701
ILE_151 -6.07089 0.54059 5.09466 -0.49428 0.36068 0.09978 2.85867 -2.76537 -0 -0 -3.18607 0.0005 0 0 0 0 0 -0.0342 0.01355 0.47695 0 -0.47947 0 0.73287 0.15966 0.37242 -2.31994
ALA_152 -6.67073 0.75628 3.63365 -0.02364 0 0 3.25404 -2.881 -0 -0 -3.32566 -0.30526 0 0 0 0 0 -0.05212 0 0 0 -0.27309 0 1.8394 -0.16217 0.62998 -3.58033
ILE_153 -9.02001 0.70958 5.39205 -0.46266 0.25973 0.078 3.93922 -3.31728 -0 -0 -4.22049 0.29821 0 0 0 0 0 0.08999 0.10083 1.10447 0 -0.1463 0 0.73287 -0.19839 1.04847 -3.61169
ASP_154 -4.95165 0.24195 5.33574 -0.11159 0.00744 0.34533 2.12354 -2.57176 -0.02137 -0.11375 -1.27014 -0.16039 0 0 0 0 0 -0.0453 0.00011 0 2.02438 -0.27063 0 -2.3716 -0.13309 0.81007 -1.13271
THR_155 -4.6783 0.43842 3.47556 -0.21099 0.19204 0.07866 1.67014 -1.9437 -0.00604 -0.02636 -2.16077 -0.21042 0 0 0 0 0 0.01759 0.02608 0.2467 0 0.01199 2.28867 -1.0874 0.08067 0.47313 -1.3243
PHE_156 -7.33117 0.78516 1.89436 -0.59059 0.04473 0.33417 1.14081 -1.71715 -0 -0 -0.86446 0.24571 0 0 0 0 0 0.17181 0.07244 0 2.18907 -0.10627 0 1.0402 0.69 0.81711 -1.18407
THR_157 -4.06355 0.20593 3.09537 -0.21459 0.29063 0.08284 1.72504 -1.59009 -0 -0 -0.93093 0.02439 0 0 -0.41514 0 0 0.13717 0.09902 0.22595 0 -0.01479 2.72415 -1.0874 0.75229 1.23709 2.28338
LEU_158 -5.93051 0.81241 1.57088 -0.64565 0.19499 0.20508 1.1419 -1.36598 -0 -0 -0.68429 0.21113 0 0 0 0 0 -0.01435 0.02547 0.70395 0 -0.22816 0 0.18072 0.54372 0.93029 -2.34839
TYR_159 -8.11683 1.23333 2.84362 -0.63439 0.09634 0.39602 2.36876 -2.31185 -0 -0 -1.11228 -0.20379 0 0 0 0 0 0.34316 0.1445 0 2.6987 -0.11591 0.00515 1.2797 0.22597 1.0058 0.14602
PRO_160 -3.96892 0.67699 2.43797 -0.08765 0.00027 0.05438 0.48004 -1.10568 -0.00604 -0.02636 -0.32559 0.6942 0 0 0 0 0 -0.13043 0.00508 0.63784 0 -0.54448 0 -2.4119 -0.19145 1.06843 -2.74328
SER_161 -4.37987 0.33767 4.18218 -0.04006 0.01286 0.07648 2.38948 -2.04854 -0.00908 -0.05631 -2.7769 -0.37197 0 0 0 0 0 0.04429 6e-05 0.71196 0 0.01271 0.60155 -0.77834 0.50473 0.65621 -0.93088
LEU_162 -7.38865 1.01294 4.64724 -0.64079 0.32071 0.19822 2.87788 -2.63798 -0 -0 -1.49288 -0.04624 0 0 0 0 0 -0.04668 0.11774 1.32239 0 -0.29876 0 0.18072 0.50445 0.91304 -0.45664
GLU_163 -2.71126 0.18774 1.88832 -0.23193 0.04173 0.35932 0.08643 -1.05777 -0 -0 -0.02898 -0.60621 0 0 0 0 0 -0.06112 0.00732 0 2.95796 -0.08927 0 -2.7348 -0.33602 0.61912 -1.70943
TYR_164 -4.11659 0.3672 3.18774 -0.65454 0.0588 0.37207 1.29785 -1.64431 -0.03117 -0.14104 -0.70945 -0.07376 0 0 -0.4577 0 0 0.02538 0.04365 0 2.24299 -0.26866 1e-05 1.2797 0.29181 0.15248 1.22245
ARG_165 -3.45571 0.17264 3.99679 -0.95471 0.21453 0.7581 1.85343 -1.84227 -0 -0 -1.58695 -0.10714 0 0 -0.4577 0 0 0.10909 0.03434 1.83581 0 -0.29098 0 -1.2888 1.0773 0.49261 0.5604
LEU_166 -7.74819 1.14409 4.60271 -0.51867 0.27964 0.15079 2.8151 -2.86272 -0.04834 -0.24107 -1.1873 0.16479 0 0 0 0 0 -0.04556 0.03485 0.22059 0 -0.23084 0 0.18072 0.46517 1.47067 -1.35356
TRP_167 -8.32746 0.80226 4.92707 -1.5223 0.4201 0.81052 3.46596 -3.11863 -0.00908 -0.05631 -2.9562 -0.26774 0 0 -0.62113 0 0 0.0836 0.03859 0 2.21779 -0.12597 0 1.6906 -0.26505 1.60082 -1.21257
ARG_168 -6.53091 0.51006 6.05639 -0.71674 0.12213 0.43375 1.68699 -2.78893 -0 -0 -1.93118 0.2505 0 0 0 -0.33091 0 -0.01297 0.15651 2.64399 0 -0.08798 0 -1.2888 -0.19194 0.73471 -1.28532
VAL_169 -6.38432 0.51902 4.72385 -0.31476 0.27527 0.07197 2.42605 -2.71968 -0 -0 -1.81344 -0.06983 0 0 0 0 0 -0.05168 0.00015 0.07312 0 -0.26707 0 1.9342 -0.15681 0.32539 -1.42857
VAL_170 -7.6773 0.80439 3.78299 -0.30977 0.2229 0.06976 2.74964 -2.74956 -0.00846 -0.05385 -2.29535 -0.05531 0 0 0 0 0 -0.07058 0.00128 0.02996 0 -0.36388 0 1.9342 -0.03398 0.23598 -3.78695
ALA_171 -6.05643 0.40444 3.7891 -0.0217 0 0 2.53836 -2.82743 -0.01716 -0.10003 -3.10934 -0.36999 0 0 0 0 0 0.02541 0 0 0 -0.31318 0 1.8394 -0.21873 0.22616 -4.21113
ILE_172 -8.11706 0.76674 5.27474 -0.48089 0.27891 0.09287 2.67211 -2.98781 -0 -0 -2.61865 0.09181 0 0 0 0 0 -0.05632 0.00251 0.5705 0 -0.49154 0 0.73287 -0.22431 0.41478 -4.07874
ARG_173 -4.38622 0.26263 3.95537 -0.44931 0.05048 0.22505 1.51627 -1.98078 -0 -0 -1.14755 0.38773 0 0 0 0 0 -0.05008 0.09962 2.08563 0 -0.17195 0 -1.2888 -0.2083 0.43546 -0.66476
ILE_174 -4.46858 0.27237 2.26049 -0.65557 0.45843 0.14987 1.14712 -1.55528 -0 -0 -0.75719 0.27908 0 0 0 0 0 0.12068 0.00926 0.59774 0 -0.50228 0 0.73287 -0.18254 0.45701 -1.63652
ALA_175 -5.86666 1.1444 1.9229 -0.02771 0.00981 0 2.48139 -2.06494 -0.01796 -0.08301 -2.37503 -0.39607 0 0 0 0 0 -0.03417 0 0 0 0.34473 0 1.8394 -0.06234 1.5378 -1.64746
THR_176 -6.19007 1.44016 4.638 -0.21421 0.26076 0.07847 3.33839 -2.6247 -0 -0 -3.76645 -0.00686 0 0 0 0 0 -0.03645 0.0189 0.04591 0 0.04826 2.28155 -1.0874 5.56148 2.76034 6.54609
PRO_177 -5.23982 1.01054 3.53553 -0.08645 2e-05 0.0535 1.34395 -1.69305 -0 -0 -0.88849 0.69747 0 0 0 0 0 -0.1408 0.00409 0.57738 0 -0.43413 0 -2.4119 5.43426 1.84087 3.60299
LEU_178 -8.60857 2.60721 2.85142 -0.77501 0.49655 0.28639 1.9631 -2.38149 -0 -0 -0.76657 0.18761 0 0 0 0 0 -0.03162 0.08056 0.7727 0 -0.14964 0 0.18072 -0.1566 1.23908 -2.20416
ILE_179 -8.54918 1.10067 2.30245 -0.49399 0.38265 0.09646 1.92707 -2.27127 -0.0095 -0.02916 -0.85733 -0.13698 0 0 0 0 0 0.05895 0.01024 0.68082 0 -0.54402 0 0.73287 0.14498 1.18154 -4.27275
MET_180 -5.4123 0.33618 2.73225 -0.52363 0.21507 0.11223 1.21398 -1.63006 -0 -0 -0.44335 -0.22812 0 0 0 0 0 -0.05825 0.02906 2.17563 0 0.03312 0 0.60916 0.11548 0.46025 -0.26329
GLU_181 -4.12701 0.15884 3.89514 -0.22934 0.05999 0.3769 1.32948 -1.73442 -0 -0 -2.11503 -0.56933 0 0 -0.54738 0 0 -0.01135 0.0173 0 2.99961 0.04472 0 -2.7348 -0.1007 0.49223 -2.79514
GLN_182 -6.68035 0.85972 6.02232 -0.33428 0.04563 0.18919 3.50932 -3.12908 -0 -0 -2.04199 -0.1671 0 0 0 0 0 0.08505 0.00498 0 2.89663 0.03113 0 -0.18838 -0.25989 0.51722 1.36011
MET_183 -2.83055 0.21418 2.78678 -0.32163 0.08919 0.03099 0.93157 -1.35439 -0.01103 -0.06508 0.50255 0.01373 0 0 0 0 0 -0.01851 0.01251 1.18199 0 0.01717 0 0.60916 -0.11749 0.40619 2.07731
ALA_184 -2.9991 0.33782 1.13121 -0.02528 0.00067 0 0.48068 -1.14523 -0.01121 -0.08428 0.3069 -0.38485 0 0 0 0 0 -0.04083 0 0 0 -0.27358 0 1.8394 -0.37522 0.36214 -0.88077
PHE_185 -8.77685 1.17948 2.80585 -0.64699 0.14672 0.41177 2.8145 -2.52836 -0 -0 -2.88242 0.23765 0 0 0 0 0 -0.01053 0.25161 0 2.72475 -0.25721 0 1.0402 -0.2244 0.45259 -3.26165
GLN_186 -4.68764 0.43485 5.12573 -0.25286 0.02391 0.17288 1.91393 -2.39108 -0.01103 -0.06508 -1.06242 -0.30962 0 0 -0.54738 0 0 -0.02668 0.20492 0 3.6135 0.16724 0 -0.18838 -0.0707 0.52164 2.56575
GLY_187 -0.9991 0.04379 1.3048 -8e-05 0 0 0.36728 -0.64315 -0.02021 -0.13418 0.04019 -0.37328 0 0 0 0 0 -0.06836 0 0 0 -1.53328 0 0.83697 -0.30243 0.33102 -1.15001
TRP_188 -9.40432 0.98835 3.16241 -0.67751 0.05477 0.27555 1.59572 -2.39458 -0.03001 -0.18608 -1.17088 -0.22655 0 0 0 0 0 0.20471 0.09748 0 2.67394 -0.1909 0 1.6906 -0.3884 0.62569 -3.3
THR_189 -4.14888 0.52027 3.59692 -0.14422 0.03882 0.055 2.29145 -1.89165 -0.0019 -0.04363 -2.33193 -0.09457 0 0 0 0 0 0.03502 0.03573 0.12847 0 0.12409 2.285 -1.0874 -0.46081 0.92663 -0.1676
GLN_190 -4.32692 0.3395 3.56049 -0.70212 0.26044 1.05404 1.69153 -1.85976 -0.00049 -0.01126 -1.59263 -2.12573 0 0 0 0 0 -0.05916 0.00092 0 3.11909 -0.04199 0 -0.18838 -0.2375 0.50898 -0.61095
GLU_191 -4.26784 0.62501 4.23809 -0.21909 0.0427 0.32552 1.73316 -2.01942 -0 -0 -0.85247 -0.60503 0 0 0 0 0 -0.05681 0.03114 0 3.01881 -0.31894 0 -2.7348 -0.36626 0.21475 -1.21148
LYS_192 -7.12475 0.36387 5.9762 -0.39694 0.03004 0.21964 2.77288 -2.81203 -0 -0 -2.34126 -0.19615 0 0 0 0 0 0.07272 0.06004 2.60945 0 -0.14835 0 -1.5107 -0.40101 0.23102 -2.59533
VAL_193 -8.3329 0.87702 3.88759 -0.2894 0.14964 0.06155 2.67813 -2.94853 -0 -0 -1.62135 -0.0427 0 0 0 0 0 0.002 0.01203 0.02751 0 -0.31779 0 1.9342 -0.08578 0.42401 -3.58478
LYS_194 -6.82181 0.51588 6.11946 -0.31657 0.03999 0.14787 2.80801 -2.9335 -0 -0 -2.0701 -0.02705 0 0 0 0 0 0.12892 0.02302 1.7343 0 -0.03325 0 -1.5107 -0.23434 0.79916 -1.63073
LEU_195 -6.44574 0.45024 6.42775 -0.48298 0.20792 0.11829 2.68999 -3.10055 -0 -0 -2.29553 0.20393 0 0 0 0 0 0.00518 0.07296 0.32475 0 -0.26586 0 0.18072 -0.4199 0.72803 -1.6008
HIS_D_196 -8.91622 0.86019 6.59403 -0.43914 0.02673 0.46203 3.23717 -3.62205 -0.01552 -0.16495 -2.71522 -0.10237 0 0 0 0 0 -0.00213 0.13038 0 2.91605 -0.00799 0 -0.45461 -0.23124 0.38272 -2.06213
LEU_197 -9.98193 1.70654 3.31351 -0.47868 0.2417 0.10143 2.01073 -3.12784 -0.00239 -0.00964 -0.76051 0.2542 0 0 0 0 0 0.03145 0.21565 0.45002 0 -0.25059 0 0.18072 -0.18511 0.5628 -5.72791
GLU_198 -5.43202 0.30317 5.86508 -0.33893 0.0709 0.40283 1.7586 -2.47837 -0 -0 -2.03514 -0.54922 0 0 0 -0.33091 0 -0.02779 0.0287 0 3.37713 -0.09985 0 -2.7348 -0.23569 0.54401 -1.91229
ARG_199 -5.83802 0.2606 5.33056 -0.44741 0.05845 0.23 2.32113 -2.47271 -0.02426 -0.27218 -1.97345 0.32519 0 0 -0.53004 0 0 -0.04287 0.22062 2.02629 0 -0.13316 0 -1.2888 -0.26798 0.46439 -2.05364
GLY_200 -4.09033 0.27983 2.94711 -0.00019 0 0 1.68461 -1.90106 -0.00239 -0.00964 -1.90307 -0.17891 0 0 -0.62113 0 0 -0.09147 0 0 0 -0.63653 0 0.83697 -0.17627 0.52837 -3.3341
TYR_201 -6.16272 0.6289 4.32898 -0.68145 0.07216 0.4037 3.01299 -2.54652 -0.01063 -0.13053 -2.40511 -0.11186 0 0 0 -0.47653 0 -0.00229 0.30431 0 1.8939 -0.37263 0.06301 1.2797 -0.19108 0.46723 -0.63647
LEU_202 -5.82282 0.67669 -0.14705 -0.47266 0.13715 0.10683 0.65718 -1.19291 -0.01831 -0.06724 -0.1265 0.06915 0 0 0 0 0 -0.01471 0.01738 1.10393 0 -0.33566 0 0.18072 -0.18645 0.40839 -5.02689
VAL_203 -4.91541 0.3567 3.51704 -0.27589 0.22046 0.05821 2.25237 -2.07479 -0.00108 -0.00289 -1.88518 -0.28108 0 0 0 0 0 -0.06159 0.02469 0.22843 0 -0.76189 0 1.9342 -0.23007 0.36487 -1.53291
ASP_204 -3.23538 0.14417 4.17846 -0.11154 0.00383 0.32604 1.88307 -1.84605 -0.03768 -0.14588 -4.7956 -0.20258 0 0 0 -1.26106 0 0.0253 0.08325 0 3.08939 -0.35189 0 -2.3716 -0.27817 0.3846 -4.51932
LEU_205 -7.66553 1.11592 3.03658 -0.52462 0.34134 0.12566 2.0963 -2.19788 -0.01072 -0.05197 -2.39425 0.02817 0 0 0 0 0 -0.04651 0.4215 0.91535 0 -0.16311 0 0.18072 -0.02303 0.62417 -4.19191
ALA_206 -3.3814 0.15384 2.79762 -0.02384 0 0 1.13215 -1.62079 -0.0363 -0.17362 -1.65657 -0.203 0 0 0 0 0 -0.01001 0 0 0 -0.01799 0 1.8394 -0.10564 0.54914 -0.75702
GLU_207 -4.66094 0.48279 4.40241 -0.64771 0.32597 1.81892 1.24867 -2.20791 -0.0001 -0.00218 -1.46167 -2.8078 0 0 -0.50885 0 0 -0.05756 0.04156 0 4.83505 0.01817 0 -2.7348 -0.42603 0.39172 -1.95029
SER_208 -2.60658 0.1718 2.89013 -0.02766 0.01046 0.02731 1.39046 -1.4222 -0 -0 -1.62369 0.11183 0 0 0 0 0 0.0259 0.00013 0.06466 0 0.51491 0.60226 -0.77834 0.19561 0.40472 -0.0483
HIS_D_209 -4.89019 0.4971 5.13275 -0.38387 0.01629 0.45122 2.71338 -2.62375 -0.00256 -0.01035 -2.47575 -0.33944 0 0 -0.50885 0 0 0.00177 0.02085 0 2.47114 -0.10647 0 -0.45461 0.50447 0.35294 0.36607
PHE_210 -4.57381 0.35122 1.35662 -0.55138 0.02599 0.23724 0.4926 -1.24564 -0 -0 -0.0967 0.16261 0 0 0 0 0 0.07039 0.03943 0 2.08797 -0.27526 0 1.0402 -0.11713 0.33157 -0.66409
GLN_211 -7.39839 0.90633 3.80554 -0.4451 0.16856 0.30807 2.13229 -2.2229 -0 -0 -2.13999 -0.73889 0 0 0 -0.50646 0 -0.0269 0.04991 0 3.30274 0.02495 0 -0.18838 -0.00466 0.61224 -2.36105
PHE_212 -7.90455 0.75531 3.67778 -0.54423 0.02172 0.28663 1.64109 -2.38136 -0 -0 -1.02791 0.04342 0 0 0 0 0 0.11418 0.07164 0 2.10794 -0.20216 0 1.0402 0.00211 0.8949 -1.4033
ASN_213 -2.39998 0.23859 2.53362 -0.1701 0.01131 0.24589 0.48405 -1.1512 -0.00982 -0.09096 -0.49728 -0.24398 0 0 0 0 0 0.01434 0.01589 0 1.74308 0.02084 0 -0.93687 -0.1289 0.57155 0.25006
ILE_214 -5.82994 0.80927 2.53179 -0.4774 0.30016 0.11453 0.33305 -1.69562 -0 -0 0.29343 -0.26245 0 0 0 0 0 0.01785 0.07804 0.27696 0 -0.61085 0 0.73287 -0.07243 1.42344 -2.0373
ASP_215 -2.55753 0.48825 2.11153 -0.08642 0.00753 0.27353 0.16946 -1.04054 -0.01854 -0.19442 -0.00217 -0.44482 0 0 0 0 0 0.07831 0.05991 0 2.0635 0.25484 0 -2.3716 0.66666 1.74808 1.20556
ALA_216 -3.07387 0.3967 2.1279 -0.01882 0 0 0.86002 -1.305 -0.01207 -0.10354 -0.98329 -0.38228 0 0 0 0 0 0.01839 0 0 0 -0.29035 0 1.8394 0.96371 0.58958 0.62648
THR_217 -4.08587 0.28907 2.14311 -0.1949 0.2292 0.08831 0.56939 -1.35992 -0.00655 -0.05398 -0.24952 -0.45648 0 0 0 0 0 -0.00464 0.07239 0.37258 0 0.83745 2.25498 -1.0874 1.37042 0.46421 1.19186
LEU_218 -2.86917 0.27248 2.0676 -0.48834 0.23759 0.11757 0.73214 -1.20033 -0.00526 -0.06632 -0.11943 0.15473 0 0 0 0 0 0.13918 0.04098 0.24974 0 -0.26432 0 0.18072 1.05296 0.56327 0.79581
GLU_219 -4.56507 0.27324 2.93228 -0.19809 0.02308 0.29639 0.80536 -1.7107 -0.01207 -0.10354 -0.94416 -0.64646 0 0 0 0 0 0.02978 0.03028 0 3.34863 -0.05785 0 -2.7348 -0.07641 0.63846 -2.67166
ASP_220 -5.62513 0.81892 5.88893 -0.10576 0.00552 0.309 4.07993 -2.93183 -0 -0 -5.7128 -1.15355 0 0 -1.83486 0 0 -0.00714 0.01277 0 2.48505 0.07111 0 -2.3716 0.20825 0.89795 -4.96526
VAL_221 -5.90134 1.05549 2.19622 -0.31824 0.3714 0.07306 1.79856 -1.78601 -0 -0 -1.61433 -0.89413 0 0 -0.804 0 0 0.34974 0.11469 1.17996 0 0.06896 0 1.9342 0.27401 1.0666 -0.83516
ILE_222 -6.06165 0.72062 2.58621 -0.56924 0.31311 0.1088 2.12517 -1.86937 -0 -0 -2.13872 0.12533 0 0 0 0 0 -0.00839 0.30861 1.10901 0 -0.75925 0 0.73287 -0.10206 1.19446 -2.18449
LEU_223 -6.43995 0.76468 1.95903 -0.58938 0.27339 0.20246 0.29378 -1.86482 -0 -0 0.17516 0.06695 0 0 0 0 0 -0.00154 0.18988 1.51809 0 -0.19573 0 0.18072 -0.40669 1.02253 -2.85145
ILE_224 -7.25319 0.79557 1.90104 -0.47831 0.32034 0.09353 1.22939 -1.95739 -0.0261 -0.12653 -0.38677 -0.05227 0 0 0 0 0 0.05349 0.17774 0.61087 0 -0.55396 0 0.73287 -0.15961 0.66457 -4.41473
ASN_225 -4.28025 0.35142 4.00308 -0.15992 0.00835 0.21423 2.49924 -2.15369 -0.0261 -0.12653 -1.83247 -0.89077 0 0 -1.01715 0 0 -0.0123 0.01061 0 1.94396 -0.16672 0 -0.93687 0.0413 0.44941 -2.08117
GLY_226 -2.87393 0.64069 1.41376 -0.00033 0 0 0.73655 -1.15967 -0 -0 -1.59944 -0.19713 0 0 -1.01715 0 0 0.00252 0 0 0 -1.50714 0 0.83697 -0.02566 0.31373 -4.43623
THR_227 -4.53936 0.45698 4.62878 -0.11474 0.05066 0.08679 2.48444 -2.34561 -0 -0 -2.37426 -0.57957 0 0 0 -0.32114 0 0.04065 0.00099 0.19966 0 -0.27325 2.28736 -1.0874 -0.21983 0.29598 -1.32285
ALA_228 -3.38617 0.15179 0.93254 -0.01951 0 0 0.89023 -1.15251 -0 -0 -0.35156 -0.31514 0 0 0 0 0 0.08282 0 0 0 0.10352 0 1.8394 0.02492 0.27808 -0.92159
TYR_229 -6.04948 0.84978 2.45372 -0.56929 0.02187 0.23625 1.36868 -1.81285 -0.02443 -0.21264 -0.64412 -0.07194 0 0 0 0 0 0.1772 0.0998 0 2.18157 -0.0778 0.00342 1.2797 0.00653 0.43914 -0.34491
ASN_230 -1.64482 0.06649 1.96195 -0.35777 0.0854 0.70025 0.69578 -0.9596 -0 -0 -0.67507 -1.86125 0 0 -0.65808 0 0 0.04799 0.10283 0 2.86151 -0.4741 0 -0.93687 -0.62148 0.60226 -1.06459
ALA_231 -2.17433 0.2845 1.59409 -0.02455 1e-05 0 0.66008 -0.9897 -0 -0 0.25302 -0.22192 0 0 0 0 0 -0.00981 0 0 0 -0.08155 0 1.8394 -0.83778 0.48986 0.78131
HIS_D_232 -3.84851 0.43748 2.48749 -0.82688 0.04432 1.11816 1.27395 -1.38585 -0 -0 -1.44426 -0.35704 0 0 -0.65808 -0.92774 0 0.09482 0.00346 0 1.68893 -0.293 0 -0.45461 -0.44752 0.60661 -2.88825
THR_233 -4.65396 0.53354 4.08509 -0.16468 0.05296 0.05947 1.92882 -2.04683 -0.03946 -0.24919 -1.71876 0.30095 0 0 0 0 0 0.04518 0.0147 0.1364 0 -0.12922 2.31024 -1.0874 0.03048 0.55313 -0.03853
ARG_234 -3.52804 0.19206 2.42087 -0.78564 0.32468 0.48637 1.15749 -1.29183 -0 -0 -0.22898 0.14324 0 0 0 -0.92774 0 -0.06007 0.16653 3.41545 0 -0.1085 0 -1.2888 -0.20217 0.46478 0.34968
GLU_235 -2.06484 0.33076 1.73993 -0.23033 0.04334 0.36853 0.53777 -0.88008 -0 -0 0.31688 -0.58721 0 0 0 0 0 -0.06095 0.00522 0 2.91922 -0.09286 0 -2.7348 -0.51388 0.31797 -0.58533
GLU_236 -5.30123 0.39201 4.96492 -0.21459 0.04093 0.33682 2.09142 -2.25863 -0.03946 -0.24919 -1.97618 -0.56815 0 0 0 0 0 -0.0251 0.02159 0 2.92593 -0.10751 0 -2.7348 -0.10072 0.21181 -2.59013
ILE_237 -4.96924 0.91908 2.66599 -0.57269 0.43919 0.17125 1.28944 -1.6473 -0 -0 0.54421 0.24525 0 0 0 0 0 0.21616 0.06096 1.63856 0 0.38053 0 0.73287 0.05117 0.60867 2.77409
ARG_238 -2.40054 0.41083 2.75691 -0.73564 0.17207 0.56766 1.56495 -1.15141 -0.00655 -0.05398 -1.64556 0.12075 0 0 0 -1.76862 0 -0.02987 0.22635 2.27087 0 -0.06823 0 -1.2888 -0.0773 0.78845 -0.34765
SER_239 -4.1597 0.73294 3.50435 -0.02515 0 0.02056 1.67244 -1.74412 -0.00872 -0.10346 -1.31726 -0.08194 0 0 0 0 0 -0.04465 0.0042 0.42879 0 0.01785 0.63862 -0.77834 -0.31046 1.06919 -0.48486
PRO_240 -4.74885 1.15462 2.21631 -0.20897 0.01031 0.15408 1.0002 -0.99943 -0 -0 0.7162 -0.02346 0 0 0 0 0 0.46874 0.01009 0.31806 0 -0.75063 0 -2.4119 -0.42937 1.74754 -1.77647
CYS_241 -5.44663 0.76194 4.00215 -0.06419 0 0.0431 2.75488 -1.93923 -0 -0 -2.23313 -0.20709 0 0 0 0 0 0.08176 0.13564 0.29022 0 -0.24908 0 3.6196 0.27763 1.57274 3.40031
LEU_242 -7.01513 0.88085 1.20278 -0.52496 0.13317 0.11328 1.20116 -1.70779 -0.01559 -0.08674 -1.87157 0.26039 0 0 0 0 0 0.06979 0.0323 0.81132 0 -0.17602 0 0.18072 0.33988 0.88017 -5.292
ILE_243 -10.0689 0.97495 3.44861 -0.62323 0.54132 0.11809 2.45027 -3.07745 -0.0232 -0.21054 -2.83173 0.54478 0 0 0 0 0 -0.03837 0.0323 0.92106 0 -0.60153 0 0.73287 -0.23736 1.06581 -6.8822
SER_244 -5.62151 0.49484 5.2061 -0.02574 0 0.03974 1.92075 -2.50624 -0.00911 -0.03341 -1.64592 -1.02896 0 0 -0.44714 -0.32114 0 0.12716 0.00072 0.64583 0 0.11141 0.60251 -0.77834 -0.06254 1.00738 -2.32362
ARG_245 -5.31877 0.7342 5.83113 -0.91579 0.21216 0.66966 2.79122 -2.69655 -0.01866 -0.08032 -1.62571 -0.0662 0 0 -0.44714 0 0 0.01283 0.01774 1.99846 0 -0.16697 0 -1.2888 0.0726 0.78031 0.49541
THR_246 -3.7238 0.58111 3.44775 -0.16582 0.08081 0.06277 1.22873 -1.87516 -0 -0 -2.80501 -0.27556 0 0 0 -0.76961 0 -0.102 0.04183 0.0407 0 0.0471 2.25752 -1.0874 -0.04686 0.82894 -2.23395
VAL_247 -9.58067 1.77918 3.42663 -0.26902 0.25048 0.05443 3.2091 -3.18946 -0 -0 -2.33081 0.0657 0 0 0 0 0 -0.01356 0.46125 0.75567 0 -0.60576 0 1.9342 -0.06749 0.9884 -3.13175
HIS_D_248 -6.7588 0.64533 5.90053 -0.41106 0.01755 0.51158 3.2072 -2.99756 -0 -0 -4.52715 -0.41106 0 0 0 -0.457 0 -0.05239 0.0637 0 2.05724 -0.04853 0 -0.45461 -0.04165 1.04697 -2.7097
LYS_249 -9.8217 1.02966 7.34382 -0.33102 0.03599 0.16105 4.13996 -3.38956 -0.00014 -0.00035 -2.82561 -0.12005 0 0 0 -0.50646 0 0.17821 0.55829 2.10139 0 0.03147 0 -1.5107 0.01024 0.9469 -1.96863
LEU_250 -9.13129 1.36315 2.5839 -0.5399 0.12798 0.13588 2.4413 -2.69566 -0 -0 -2.54565 0.18596 0 0 0 0 0 -0.06198 0.07966 0.57651 0 -0.34339 0 0.18072 -0.059 0.93061 -6.7712
THR_251 -6.7772 0.58687 4.41481 -0.16094 0.07782 0.05645 2.97365 -2.72575 -0.00014 -0.00035 -3.38252 -0.20524 0 0 0 0 0 -0.01323 0 0.22327 0 -0.06734 2.34771 -1.0874 0.06962 0.43401 -3.2359
PHE_252 -10.032 1.08551 3.58458 -0.65796 0.05074 0.33619 3.18088 -2.85737 -0.00526 -0.06632 -1.86579 0.24043 0 0 0 0 0 -0.00072 0.00034 0 1.97729 -0.28273 0 1.0402 -0.08033 0.46182 -3.89047
GLN_253 -4.1323 0.21987 2.96282 -0.63954 0.31271 1.06155 1.29319 -1.61306 -0.01952 -0.1882 -1.38366 -2.36366 0 0 -0.53004 -0.47653 0 -0.05896 0.19788 0 4.21807 -0.17143 0 -0.18838 -0.41141 0.70767 -1.20295
TYR_254 -6.16842 0.54408 3.40988 -1.0727 0.16066 0.69396 1.83285 -2.0301 -0.04866 -0.4948 -0.71616 -0.31586 0 0 0 0 0 0.11403 0.50773 0 2.524 -0.34946 0.04704 1.2797 -0.33434 0.53644 0.11988
THR_255 -3.61263 0.5019 1.99032 -0.11367 0.09295 0.07572 0.61038 -1.29122 -0.01057 -0.07437 -1.15461 -0.5847 0 0 0 0 0 -0.01037 0.02463 0.09143 0 -0.56764 2.25882 -1.0874 -0.17065 0.36149 -2.67019
ALA_256 -1.60009 0.0519 2.09157 -0.02478 1e-05 0 0.97388 -0.9606 -0.00262 -0.00743 -1.69678 -0.21219 0 0 -1.03086 0 0 -0.04894 0 0 0 -0.11118 0 1.8394 -0.56917 0.22797 -1.0799
THR_257 -1.31936 0.10067 1.09146 -0.17386 0.09422 0.06193 0.21141 -0.60535 -0.01057 -0.07437 0.08992 -0.22743 0 0 0 0 0 -0.04343 0.00634 0.12151 0 -0.03962 2.338 -1.0874 -0.43622 0.11085 0.2087
GLU_258 -2.27914 0.25582 2.85693 -0.19785 0.02905 0.29491 1.1504 -1.16481 -0.00262 -0.00743 -2.09521 -0.59589 0 0 0 -1.76862 0 -0.00141 0.01073 0 3.0938 -0.0027 0 -2.7348 0.03077 0.17565 -2.95241
GLU:CtermProteinFull_259 -0.78661 0.17302 0.90875 -0.42069 0.07147 0.98683 0.03524 -0.33802 -0 -0 -0.12845 -0.21888 0 0 0 0 0 0 0.06523 0 2.57683 0 0 -2.7348 -0.00898 0.29733 0.47828
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 558327 DOMAINID 553133 MODEL 2 2023-10-28_00000189_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 170.207 tmscore: 0.42737 4z07A_204 prob: 99.86 ident: 10.91
ATOM      1  N   MET A   1     -29.900  22.852   7.888  1.00 29.230          N  
ATOM      2  CA  MET A   1     -30.614  21.806   7.161  1.00 28.950          C  
ATOM      3  C   MET A   1     -30.525  20.496   7.928  1.00 28.260          C  
ATOM      4  O   MET A   1     -29.462  19.883   7.991  1.00 28.150          O  
ATOM      5  CB  MET A   1     -30.046  21.633   5.752  1.00 40.640          C  
ATOM      6  CG  MET A   1     -30.173  22.870   4.846  1.00 40.640          C  
ATOM      7  SD  MET A   1     -29.556  22.603   3.162  1.00 40.640          S  
ATOM      8  CE  MET A   1     -27.776  22.528   3.363  1.00 40.640          C  
ATOM      9 1H   MET A   1     -30.276  23.756   7.639  1.00 35.080          H  
ATOM     10 2H   MET A   1     -30.016  22.704   8.880  1.00 35.080          H  
ATOM     11 3H   MET A   1     -28.916  22.818   7.658  1.00 35.080          H  
ATOM     12  HA  MET A   1     -31.668  22.080   7.093  1.00 34.740          H  
ATOM     13 1HB  MET A   1     -29.000  21.352   5.822  1.00 48.770          H  
ATOM     14 2HB  MET A   1     -30.565  20.816   5.267  1.00 48.770          H  
ATOM     15 1HG  MET A   1     -31.223  23.159   4.779  1.00 48.770          H  
ATOM     16 2HG  MET A   1     -29.622  23.704   5.276  1.00 48.770          H  
ATOM     17 1HE  MET A   1     -27.308  22.373   2.392  1.00 48.770          H  
ATOM     18 2HE  MET A   1     -27.417  23.465   3.790  1.00 48.770          H  
ATOM     19 3HE  MET A   1     -27.510  21.705   4.021  1.00 48.770          H  
ATOM     20  N   GLU A   2     -31.648  20.081   8.516  1.00 27.870          N  
ATOM     21  CA  GLU A   2     -31.746  18.865   9.336  1.00 27.280          C  
ATOM     22  C   GLU A   2     -31.718  17.555   8.541  1.00 26.680          C  
ATOM     23  O   GLU A   2     -31.616  16.471   9.118  1.00 26.200          O  
ATOM     24  CB  GLU A   2     -33.028  18.922  10.182  1.00 38.430          C  
ATOM     25  CG  GLU A   2     -34.368  18.800   9.400  1.00 38.430          C  
ATOM     26  CD  GLU A   2     -34.883  20.109   8.821  1.00 38.430          C  
ATOM     27  OE1 GLU A   2     -34.088  21.003   8.595  1.00 38.430          O  
ATOM     28  OE2 GLU A   2     -36.063  20.209   8.602  1.00 38.430          O  
ATOM     29  H   GLU A   2     -32.497  20.644   8.417  1.00 33.440          H  
ATOM     30  HA  GLU A   2     -30.893  18.853  10.015  1.00 32.740          H  
ATOM     31 1HB  GLU A   2     -33.006  18.119  10.918  1.00 46.110          H  
ATOM     32 2HB  GLU A   2     -33.053  19.863  10.732  1.00 46.110          H  
ATOM     33 1HG  GLU A   2     -34.267  18.078   8.595  1.00 46.110          H  
ATOM     34 2HG  GLU A   2     -35.116  18.409  10.087  1.00 46.110          H  
ATOM     35  N   ALA A   3     -31.876  17.662   7.231  1.00 26.780          N  
ATOM     36  CA  ALA A   3     -31.884  16.525   6.320  1.00 26.320          C  
ATOM     37  C   ALA A   3     -30.524  15.836   6.315  1.00 26.050          C  
ATOM     38  O   ALA A   3     -29.490  16.459   6.567  1.00 25.660          O  
ATOM     39  CB  ALA A   3     -32.269  16.973   4.931  1.00 37.030          C  
ATOM     40  H   ALA A   3     -31.970  18.594   6.861  1.00 32.140          H  
ATOM     41  HA  ALA A   3     -32.619  15.800   6.672  1.00 31.580          H  
ATOM     42 1HB  ALA A   3     -32.283  16.111   4.258  1.00 44.440          H  
ATOM     43 2HB  ALA A   3     -33.254  17.433   4.956  1.00 44.440          H  
ATOM     44 3HB  ALA A   3     -31.559  17.679   4.604  1.00 44.440          H  
ATOM     45  N   HIS A   4     -30.531  14.534   6.062  1.00 26.340          N  
ATOM     46  CA  HIS A   4     -29.305  13.751   5.994  1.00 26.240          C  
ATOM     47  C   HIS A   4     -28.450  14.226   4.833  1.00 25.300          C  
ATOM     48  O   HIS A   4     -28.978  14.625   3.793  1.00 24.580          O  
ATOM     49  CB  HIS A   4     -29.615  12.260   5.850  1.00 36.780          C  
ATOM     50  CG  HIS A   4     -28.423  11.354   6.010  1.00 36.780          C  
ATOM     51  ND1 HIS A   4     -27.488  11.148   5.007  1.00 36.780          N  
ATOM     52  CD2 HIS A   4     -28.022  10.594   7.059  1.00 36.780          C  
ATOM     53  CE1 HIS A   4     -26.565  10.293   5.441  1.00 36.780          C  
ATOM     54  NE2 HIS A   4     -26.870   9.948   6.678  1.00 36.780          N  
ATOM     55  H   HIS A   4     -31.423  14.065   5.857  1.00 31.610          H  
ATOM     56  HA  HIS A   4     -28.732  13.890   6.911  1.00 31.490          H  
ATOM     57 1HB  HIS A   4     -30.370  11.974   6.583  1.00 44.130          H  
ATOM     58 2HB  HIS A   4     -30.039  12.081   4.873  1.00 44.130          H  
ATOM     59  HD2 HIS A   4     -28.524  10.507   8.024  1.00 44.130          H  
ATOM     60  HE1 HIS A   4     -25.702   9.928   4.870  1.00 44.130          H  
ATOM     61  HE2 HIS A   4     -26.341   9.303   7.256  1.00 44.130          H  
ATOM     62  N   LYS A   5     -27.128  14.190   4.984  1.00 25.340          N  
ATOM     63  CA  LYS A   5     -26.253  14.597   3.889  1.00 24.530          C  
ATOM     64  C   LYS A   5     -26.630  13.951   2.553  1.00 23.650          C  
ATOM     65  O   LYS A   5     -26.560  14.608   1.514  1.00 22.820          O  
ATOM     66  CB  LYS A   5     -24.797  14.268   4.204  1.00 34.670          C  
ATOM     67  CG  LYS A   5     -23.811  14.694   3.102  1.00 34.670          C  
ATOM     68  CD  LYS A   5     -22.367  14.408   3.494  1.00 34.670          C  
ATOM     69  CE  LYS A   5     -21.408  14.773   2.367  1.00 34.670          C  
ATOM     70  NZ  LYS A   5     -19.990  14.493   2.734  1.00 34.670          N  
ATOM     71  H   LYS A   5     -26.732  13.872   5.858  1.00 30.410          H  
ATOM     72  HA  LYS A   5     -26.341  15.675   3.770  1.00 29.440          H  
ATOM     73 1HB  LYS A   5     -24.505  14.758   5.131  1.00 41.600          H  
ATOM     74 2HB  LYS A   5     -24.694  13.192   4.351  1.00 41.600          H  
ATOM     75 1HG  LYS A   5     -24.027  14.146   2.182  1.00 41.600          H  
ATOM     76 2HG  LYS A   5     -23.929  15.759   2.902  1.00 41.600          H  
ATOM     77 1HD  LYS A   5     -22.108  14.985   4.383  1.00 41.600          H  
ATOM     78 2HD  LYS A   5     -22.256  13.348   3.720  1.00 41.600          H  
ATOM     79 1HE  LYS A   5     -21.664  14.194   1.478  1.00 41.600          H  
ATOM     80 2HE  LYS A   5     -21.511  15.833   2.138  1.00 41.600          H  
ATOM     81 1HZ  LYS A   5     -19.385  14.746   1.965  1.00 41.600          H  
ATOM     82 2HZ  LYS A   5     -19.738  15.033   3.551  1.00 41.600          H  
ATOM     83 3HZ  LYS A   5     -19.884  13.508   2.936  1.00 41.600          H  
ATOM     84  N   LEU A   6     -26.989  12.665   2.559  1.00 23.890          N  
ATOM     85  CA  LEU A   6     -27.331  11.992   1.316  1.00 23.190          C  
ATOM     86  C   LEU A   6     -28.609  12.559   0.715  1.00 22.680          C  
ATOM     87  O   LEU A   6     -28.705  12.784  -0.500  1.00 21.800          O  
ATOM     88  CB  LEU A   6     -27.519  10.500   1.558  1.00 32.750          C  
ATOM     89  CG  LEU A   6     -27.873   9.660   0.341  1.00 32.750          C  
ATOM     90  CD1 LEU A   6     -26.751   9.750  -0.720  1.00 32.750          C  
ATOM     91  CD2 LEU A   6     -28.098   8.252   0.812  1.00 32.750          C  
ATOM     92  H   LEU A   6     -27.046  12.149   3.441  1.00 28.670          H  
ATOM     93  HA  LEU A   6     -26.511  12.156   0.621  1.00 27.830          H  
ATOM     94 1HB  LEU A   6     -26.595  10.100   1.983  1.00 39.300          H  
ATOM     95 2HB  LEU A   6     -28.311  10.369   2.296  1.00 39.300          H  
ATOM     96  HG  LEU A   6     -28.790  10.031  -0.117  1.00 39.300          H  
ATOM     97 1HD1 LEU A   6     -27.032   9.149  -1.553  1.00 39.300          H  
ATOM     98 2HD1 LEU A   6     -26.618  10.772  -1.062  1.00 39.300          H  
ATOM     99 3HD1 LEU A   6     -25.809   9.379  -0.299  1.00 39.300          H  
ATOM    100 1HD2 LEU A   6     -28.372   7.624  -0.032  1.00 39.300          H  
ATOM    101 2HD2 LEU A   6     -27.182   7.873   1.280  1.00 39.300          H  
ATOM    102 3HD2 LEU A   6     -28.905   8.239   1.544  1.00 39.300          H  
ATOM    103  N   GLU A   7     -29.602  12.786   1.577  1.00 23.280          N  
ATOM    104  CA  GLU A   7     -30.876  13.324   1.147  1.00 22.940          C  
ATOM    105  C   GLU A   7     -30.636  14.682   0.514  1.00 22.100          C  
ATOM    106  O   GLU A   7     -31.212  14.980  -0.535  1.00 21.390          O  
ATOM    107  CB  GLU A   7     -31.824  13.460   2.353  1.00 32.250          C  
ATOM    108  CG  GLU A   7     -32.328  12.128   2.924  1.00 32.250          C  
ATOM    109  CD  GLU A   7     -33.120  12.250   4.241  1.00 32.250          C  
ATOM    110  OE1 GLU A   7     -32.862  13.145   5.043  1.00 32.250          O  
ATOM    111  OE2 GLU A   7     -33.988  11.436   4.434  1.00 32.250          O  
ATOM    112  H   GLU A   7     -29.456  12.559   2.550  1.00 27.940          H  
ATOM    113  HA  GLU A   7     -31.315  12.660   0.404  1.00 27.530          H  
ATOM    114 1HB  GLU A   7     -31.320  13.993   3.151  1.00 38.700          H  
ATOM    115 2HB  GLU A   7     -32.692  14.055   2.065  1.00 38.700          H  
ATOM    116 1HG  GLU A   7     -32.972  11.661   2.179  1.00 38.700          H  
ATOM    117 2HG  GLU A   7     -31.476  11.469   3.076  1.00 38.700          H  
ATOM    118  N   LEU A   8     -29.733  15.461   1.119  1.00 22.260          N  
ATOM    119  CA  LEU A   8     -29.363  16.768   0.617  1.00 21.630          C  
ATOM    120  C   LEU A   8     -28.633  16.725  -0.715  1.00 20.620          C  
ATOM    121  O   LEU A   8     -28.929  17.529  -1.591  1.00 19.830          O  
ATOM    122  CB  LEU A   8     -28.521  17.506   1.661  1.00 30.530          C  
ATOM    123  CG  LEU A   8     -29.273  17.954   2.919  1.00 30.530          C  
ATOM    124  CD1 LEU A   8     -28.294  18.433   3.965  1.00 30.530          C  
ATOM    125  CD2 LEU A   8     -30.236  19.099   2.558  1.00 30.530          C  
ATOM    126  H   LEU A   8     -29.323  15.124   1.995  1.00 26.710          H  
ATOM    127  HA  LEU A   8     -30.279  17.317   0.444  1.00 25.960          H  
ATOM    128 1HB  LEU A   8     -27.721  16.847   1.975  1.00 36.640          H  
ATOM    129 2HB  LEU A   8     -28.081  18.377   1.204  1.00 36.640          H  
ATOM    130  HG  LEU A   8     -29.813  17.110   3.330  1.00 36.640          H  
ATOM    131 1HD1 LEU A   8     -28.842  18.738   4.862  1.00 36.640          H  
ATOM    132 2HD1 LEU A   8     -27.620  17.623   4.226  1.00 36.640          H  
ATOM    133 3HD1 LEU A   8     -27.726  19.273   3.582  1.00 36.640          H  
ATOM    134 1HD2 LEU A   8     -30.756  19.432   3.440  1.00 36.640          H  
ATOM    135 2HD2 LEU A   8     -29.666  19.915   2.154  1.00 36.640          H  
ATOM    136 3HD2 LEU A   8     -30.969  18.788   1.830  1.00 36.640          H  
ATOM    137  N   THR A   9     -27.729  15.767  -0.966  1.00 20.680          N  
ATOM    138  CA  THR A   9     -27.096  15.839  -2.288  1.00 19.820          C  
ATOM    139  C   THR A   9     -28.160  15.631  -3.364  1.00 19.060          C  
ATOM    140  O   THR A   9     -28.157  16.314  -4.402  1.00 18.380          O  
ATOM    141  CB  THR A   9     -25.991  14.776  -2.531  1.00 28.090          C  
ATOM    142  OG1 THR A   9     -26.549  13.466  -2.462  1.00 28.090          O  
ATOM    143  CG2 THR A   9     -24.880  14.880  -1.502  1.00 28.090          C  
ATOM    144  H   THR A   9     -27.428  15.105  -0.241  1.00 24.820          H  
ATOM    145  HA  THR A   9     -26.662  16.830  -2.418  1.00 23.780          H  
ATOM    146  HB  THR A   9     -25.570  14.927  -3.523  1.00 33.710          H  
ATOM    147  HG1 THR A   9     -27.080  13.307  -3.249  1.00 33.710          H  
ATOM    148 1HG2 THR A   9     -24.124  14.125  -1.714  1.00 33.710          H  
ATOM    149 2HG2 THR A   9     -24.431  15.870  -1.555  1.00 33.710          H  
ATOM    150 3HG2 THR A   9     -25.279  14.717  -0.518  1.00 33.710          H  
ATOM    151  N   VAL A  10     -29.129  14.743  -3.089  1.00 19.250          N  
ATOM    152  CA  VAL A  10     -30.168  14.502  -4.078  1.00 18.670          C  
ATOM    153  C   VAL A  10     -31.112  15.704  -4.193  1.00 17.870          C  
ATOM    154  O   VAL A  10     -31.333  16.203  -5.301  1.00 16.840          O  
ATOM    155  CB  VAL A  10     -31.000  13.233  -3.744  1.00 26.370          C  
ATOM    156  CG1 VAL A  10     -32.192  13.091  -4.738  1.00 26.370          C  
ATOM    157  CG2 VAL A  10     -30.118  11.996  -3.818  1.00 26.370          C  
ATOM    158  H   VAL A  10     -29.072  14.205  -2.211  1.00 23.100          H  
ATOM    159  HA  VAL A  10     -29.689  14.349  -5.043  1.00 22.400          H  
ATOM    160  HB  VAL A  10     -31.406  13.332  -2.731  1.00 31.640          H  
ATOM    161 1HG1 VAL A  10     -32.767  12.201  -4.482  1.00 31.640          H  
ATOM    162 2HG1 VAL A  10     -32.846  13.960  -4.683  1.00 31.640          H  
ATOM    163 3HG1 VAL A  10     -31.808  12.993  -5.756  1.00 31.640          H  
ATOM    164 1HG2 VAL A  10     -30.704  11.111  -3.572  1.00 31.640          H  
ATOM    165 2HG2 VAL A  10     -29.738  11.903  -4.821  1.00 31.640          H  
ATOM    166 3HG2 VAL A  10     -29.291  12.089  -3.111  1.00 31.640          H  
ATOM    167  N   GLU A  11     -31.674  16.185  -3.073  1.00 18.360          N  
ATOM    168  CA  GLU A  11     -32.594  17.310  -3.170  1.00 17.700          C  
ATOM    169  C   GLU A  11     -31.954  18.604  -3.628  1.00 16.790          C  
ATOM    170  O   GLU A  11     -32.547  19.327  -4.422  1.00 15.820          O  
ATOM    171  CB  GLU A  11     -33.323  17.600  -1.856  1.00 25.040          C  
ATOM    172  CG  GLU A  11     -34.389  16.585  -1.449  1.00 25.040          C  
ATOM    173  CD  GLU A  11     -35.203  17.047  -0.252  1.00 25.040          C  
ATOM    174  OE1 GLU A  11     -34.913  18.108   0.271  1.00 25.040          O  
ATOM    175  OE2 GLU A  11     -36.125  16.365   0.118  1.00 25.040          O  
ATOM    176  H   GLU A  11     -31.476  15.757  -2.166  1.00 22.030          H  
ATOM    177  HA  GLU A  11     -33.351  17.045  -3.905  1.00 21.240          H  
ATOM    178 1HB  GLU A  11     -32.585  17.627  -1.051  1.00 30.050          H  
ATOM    179 2HB  GLU A  11     -33.768  18.581  -1.908  1.00 30.050          H  
ATOM    180 1HG  GLU A  11     -35.056  16.416  -2.292  1.00 30.050          H  
ATOM    181 2HG  GLU A  11     -33.895  15.641  -1.212  1.00 30.050          H  
ATOM    182  N   ILE A  12     -30.746  18.922  -3.187  1.00 17.160          N  
ATOM    183  CA  ILE A  12     -30.179  20.191  -3.587  1.00 16.510          C  
ATOM    184  C   ILE A  12     -29.989  20.234  -5.082  1.00 15.520          C  
ATOM    185  O   ILE A  12     -30.374  21.212  -5.729  1.00 14.610          O  
ATOM    186  CB  ILE A  12     -28.858  20.502  -2.855  1.00 23.370          C  
ATOM    187  CG1 ILE A  12     -29.150  20.735  -1.335  1.00 23.370          C  
ATOM    188  CG2 ILE A  12     -28.172  21.729  -3.498  1.00 23.370          C  
ATOM    189  CD1 ILE A  12     -27.915  20.763  -0.447  1.00 23.370          C  
ATOM    190  H   ILE A  12     -30.229  18.311  -2.555  1.00 20.590          H  
ATOM    191  HA  ILE A  12     -30.892  20.976  -3.321  1.00 19.810          H  
ATOM    192  HB  ILE A  12     -28.197  19.634  -2.930  1.00 28.050          H  
ATOM    193 1HG1 ILE A  12     -29.680  21.679  -1.220  1.00 28.050          H  
ATOM    194 2HG1 ILE A  12     -29.797  19.931  -0.980  1.00 28.050          H  
ATOM    195 1HG2 ILE A  12     -27.239  21.943  -2.994  1.00 28.050          H  
ATOM    196 2HG2 ILE A  12     -27.957  21.540  -4.545  1.00 28.050          H  
ATOM    197 3HG2 ILE A  12     -28.833  22.593  -3.418  1.00 28.050          H  
ATOM    198 1HD1 ILE A  12     -28.219  20.918   0.582  1.00 28.050          H  
ATOM    199 2HD1 ILE A  12     -27.390  19.813  -0.533  1.00 28.050          H  
ATOM    200 3HD1 ILE A  12     -27.253  21.567  -0.740  1.00 28.050          H  
ATOM    201  N   LYS A  13     -29.393  19.189  -5.663  1.00 15.760          N  
ATOM    202  CA  LYS A  13     -29.187  19.257  -7.087  1.00 14.950          C  
ATOM    203  C   LYS A  13     -30.503  19.196  -7.852  1.00 14.090          C  
ATOM    204  O   LYS A  13     -30.678  19.950  -8.814  1.00 13.150          O  
ATOM    205  CB  LYS A  13     -28.251  18.146  -7.549  1.00 21.250          C  
ATOM    206  CG  LYS A  13     -27.880  18.186  -9.051  1.00 21.250          C  
ATOM    207  CD  LYS A  13     -27.065  19.432  -9.402  1.00 21.250          C  
ATOM    208  CE  LYS A  13     -26.537  19.395 -10.827  1.00 21.250          C  
ATOM    209  NZ  LYS A  13     -25.754  20.635 -11.138  1.00 21.250          N  
ATOM    210  H   LYS A  13     -29.062  18.377  -5.130  1.00 18.910          H  
ATOM    211  HA  LYS A  13     -28.724  20.215  -7.303  1.00 17.940          H  
ATOM    212 1HB  LYS A  13     -27.335  18.176  -6.962  1.00 25.500          H  
ATOM    213 2HB  LYS A  13     -28.732  17.188  -7.346  1.00 25.500          H  
ATOM    214 1HG  LYS A  13     -27.290  17.321  -9.308  1.00 25.500          H  
ATOM    215 2HG  LYS A  13     -28.784  18.166  -9.642  1.00 25.500          H  
ATOM    216 1HD  LYS A  13     -27.702  20.313  -9.325  1.00 25.500          H  
ATOM    217 2HD  LYS A  13     -26.231  19.540  -8.709  1.00 25.500          H  
ATOM    218 1HE  LYS A  13     -25.895  18.523 -10.955  1.00 25.500          H  
ATOM    219 2HE  LYS A  13     -27.371  19.319 -11.520  1.00 25.500          H  
ATOM    220 1HZ  LYS A  13     -25.408  20.608 -12.087  1.00 25.500          H  
ATOM    221 2HZ  LYS A  13     -26.354  21.441 -11.029  1.00 25.500          H  
ATOM    222 3HZ  LYS A  13     -24.971  20.709 -10.501  1.00 25.500          H  
ATOM    223  N   MET A  14     -31.441  18.322  -7.450  1.00 14.490          N  
ATOM    224  CA  MET A  14     -32.679  18.229  -8.205  1.00 13.840          C  
ATOM    225  C   MET A  14     -33.515  19.498  -8.107  1.00 13.060          C  
ATOM    226  O   MET A  14     -34.130  19.893  -9.098  1.00 12.190          O  
ATOM    227  CB  MET A  14     -33.465  16.990  -7.786  1.00 19.640          C  
ATOM    228  CG  MET A  14     -32.786  15.656  -8.199  1.00 19.640          C  
ATOM    229  SD  MET A  14     -32.669  15.438 -10.011  1.00 19.640          S  
ATOM    230  CE  MET A  14     -31.408  14.162 -10.178  1.00 19.640          C  
ATOM    231  H   MET A  14     -31.297  17.707  -6.641  1.00 17.390          H  
ATOM    232  HA  MET A  14     -32.421  18.107  -9.250  1.00 16.610          H  
ATOM    233 1HB  MET A  14     -33.572  16.987  -6.699  1.00 23.560          H  
ATOM    234 2HB  MET A  14     -34.465  17.024  -8.217  1.00 23.560          H  
ATOM    235 1HG  MET A  14     -31.777  15.632  -7.785  1.00 23.560          H  
ATOM    236 2HG  MET A  14     -33.343  14.817  -7.780  1.00 23.560          H  
ATOM    237 1HE  MET A  14     -31.248  13.944 -11.236  1.00 23.560          H  
ATOM    238 2HE  MET A  14     -30.476  14.513  -9.746  1.00 23.560          H  
ATOM    239 3HE  MET A  14     -31.730  13.256  -9.666  1.00 23.560          H  
ATOM    240  N   LYS A  15     -33.528  20.165  -6.948  1.00 13.420          N  
ATOM    241  CA  LYS A  15     -34.285  21.398  -6.820  1.00 12.810          C  
ATOM    242  C   LYS A  15     -33.683  22.479  -7.703  1.00 12.000          C  
ATOM    243  O   LYS A  15     -34.423  23.211  -8.376  1.00 11.180          O  
ATOM    244  CB  LYS A  15     -34.371  21.827  -5.358  1.00 18.180          C  
ATOM    245  CG  LYS A  15     -35.293  20.930  -4.504  1.00 18.180          C  
ATOM    246  CD  LYS A  15     -35.278  21.335  -3.029  1.00 18.180          C  
ATOM    247  CE  LYS A  15     -36.172  20.415  -2.181  1.00 18.180          C  
ATOM    248  NZ  LYS A  15     -36.078  20.730  -0.717  1.00 18.180          N  
ATOM    249  H   LYS A  15     -33.032  19.802  -6.130  1.00 16.100          H  
ATOM    250  HA  LYS A  15     -35.289  21.221  -7.173  1.00 15.370          H  
ATOM    251 1HB  LYS A  15     -33.369  21.799  -4.917  1.00 21.810          H  
ATOM    252 2HB  LYS A  15     -34.731  22.851  -5.295  1.00 21.810          H  
ATOM    253 1HG  LYS A  15     -36.312  21.012  -4.882  1.00 21.810          H  
ATOM    254 2HG  LYS A  15     -34.979  19.891  -4.596  1.00 21.810          H  
ATOM    255 1HD  LYS A  15     -34.253  21.269  -2.655  1.00 21.810          H  
ATOM    256 2HD  LYS A  15     -35.621  22.364  -2.925  1.00 21.810          H  
ATOM    257 1HE  LYS A  15     -37.206  20.526  -2.499  1.00 21.810          H  
ATOM    258 2HE  LYS A  15     -35.868  19.386  -2.339  1.00 21.810          H  
ATOM    259 1HZ  LYS A  15     -36.671  20.091  -0.194  1.00 21.810          H  
ATOM    260 2HZ  LYS A  15     -35.115  20.620  -0.409  1.00 21.810          H  
ATOM    261 3HZ  LYS A  15     -36.373  21.678  -0.549  1.00 21.810          H  
ATOM    262  N   ARG A  16     -32.344  22.568  -7.739  1.00 12.290          N  
ATOM    263  CA  ARG A  16     -31.704  23.553  -8.593  1.00 11.680          C  
ATOM    264  C   ARG A  16     -32.037  23.293 -10.059  1.00 10.770          C  
ATOM    265  O   ARG A  16     -32.345  24.237 -10.786  1.00 10.010          O  
ATOM    266  CB  ARG A  16     -30.198  23.550  -8.381  1.00 16.600          C  
ATOM    267  CG  ARG A  16     -29.744  24.142  -7.045  1.00 16.600          C  
ATOM    268  CD  ARG A  16     -28.285  23.996  -6.836  1.00 16.600          C  
ATOM    269  NE  ARG A  16     -27.859  24.585  -5.573  1.00 16.600          N  
ATOM    270  CZ  ARG A  16     -26.620  24.481  -5.040  1.00 16.600          C  
ATOM    271  NH1 ARG A  16     -25.677  23.804  -5.664  1.00 16.600          N  
ATOM    272  NH2 ARG A  16     -26.355  25.065  -3.882  1.00 16.600          N  
ATOM    273  H   ARG A  16     -31.773  21.972  -7.130  1.00 14.750          H  
ATOM    274  HA  ARG A  16     -32.081  24.537  -8.323  1.00 14.020          H  
ATOM    275 1HB  ARG A  16     -29.831  22.523  -8.427  1.00 19.920          H  
ATOM    276 2HB  ARG A  16     -29.715  24.109  -9.179  1.00 19.920          H  
ATOM    277 1HG  ARG A  16     -29.979  25.204  -7.029  1.00 19.920          H  
ATOM    278 2HG  ARG A  16     -30.263  23.649  -6.225  1.00 19.920          H  
ATOM    279 1HD  ARG A  16     -28.041  22.932  -6.820  1.00 19.920          H  
ATOM    280 2HD  ARG A  16     -27.748  24.488  -7.646  1.00 19.920          H  
ATOM    281  HE  ARG A  16     -28.547  25.117  -5.054  1.00 19.920          H  
ATOM    282 1HH1 ARG A  16     -25.872  23.359  -6.545  1.00 19.920          H  
ATOM    283 2HH1 ARG A  16     -24.753  23.732  -5.261  1.00 19.920          H  
ATOM    284 1HH2 ARG A  16     -27.076  25.587  -3.401  1.00 19.920          H  
ATOM    285 2HH2 ARG A  16     -25.433  24.995  -3.477  1.00 19.920          H  
ATOM    286  N   LEU A  17     -32.019  22.022 -10.481  1.00 10.990          N  
ATOM    287  CA  LEU A  17     -32.346  21.654 -11.854  1.00 10.390          C  
ATOM    288  C   LEU A  17     -33.791  21.971 -12.208  1.00  9.710          C  
ATOM    289  O   LEU A  17     -34.072  22.446 -13.298  1.00  9.010          O  
ATOM    290  CB  LEU A  17     -32.074  20.162 -12.048  1.00 14.790          C  
ATOM    291  CG  LEU A  17     -30.586  19.736 -12.059  1.00 14.790          C  
ATOM    292  CD1 LEU A  17     -30.511  18.232 -11.917  1.00 14.790          C  
ATOM    293  CD2 LEU A  17     -29.928  20.170 -13.398  1.00 14.790          C  
ATOM    294  H   LEU A  17     -31.727  21.285  -9.829  1.00 13.190          H  
ATOM    295  HA  LEU A  17     -31.710  22.233 -12.518  1.00 12.470          H  
ATOM    296 1HB  LEU A  17     -32.567  19.620 -11.244  1.00 17.740          H  
ATOM    297 2HB  LEU A  17     -32.519  19.853 -12.992  1.00 17.740          H  
ATOM    298  HG  LEU A  17     -30.056  20.194 -11.229  1.00 17.740          H  
ATOM    299 1HD1 LEU A  17     -29.471  17.912 -11.933  1.00 17.740          H  
ATOM    300 2HD1 LEU A  17     -30.954  17.933 -10.979  1.00 17.740          H  
ATOM    301 3HD1 LEU A  17     -31.037  17.764 -12.708  1.00 17.740          H  
ATOM    302 1HD2 LEU A  17     -28.889  19.854 -13.416  1.00 17.740          H  
ATOM    303 2HD2 LEU A  17     -30.447  19.707 -14.237  1.00 17.740          H  
ATOM    304 3HD2 LEU A  17     -29.963  21.250 -13.522  1.00 17.740          H  
ATOM    305  N   MET A  18     -34.728  21.743 -11.292  1.00 10.060          N  
ATOM    306  CA  MET A  18     -36.115  22.075 -11.594  1.00  9.620          C  
ATOM    307  C   MET A  18     -36.289  23.579 -11.810  1.00  8.860          C  
ATOM    308  O   MET A  18     -37.020  23.997 -12.711  1.00  8.310          O  
ATOM    309  CB  MET A  18     -37.034  21.562 -10.489  1.00 13.640          C  
ATOM    310  CG  MET A  18     -37.186  20.035 -10.479  1.00 13.640          C  
ATOM    311  SD  MET A  18     -38.427  19.415  -9.315  1.00 13.640          S  
ATOM    312  CE  MET A  18     -37.595  19.619  -7.736  1.00 13.640          C  
ATOM    313  H   MET A  18     -34.480  21.285 -10.410  1.00 12.070          H  
ATOM    314  HA  MET A  18     -36.389  21.580 -12.524  1.00 11.540          H  
ATOM    315 1HB  MET A  18     -36.626  21.873  -9.527  1.00 16.370          H  
ATOM    316 2HB  MET A  18     -38.020  22.011 -10.592  1.00 16.370          H  
ATOM    317 1HG  MET A  18     -37.471  19.712 -11.480  1.00 16.370          H  
ATOM    318 2HG  MET A  18     -36.237  19.573 -10.246  1.00 16.370          H  
ATOM    319 1HE  MET A  18     -38.238  19.256  -6.936  1.00 16.370          H  
ATOM    320 2HE  MET A  18     -36.657  19.056  -7.737  1.00 16.370          H  
ATOM    321 3HE  MET A  18     -37.394  20.668  -7.574  1.00 16.370          H  
ATOM    322  N   ASN A  19     -35.597  24.392 -11.004  1.00  9.010          N  
ATOM    323  CA  ASN A  19     -35.657  25.844 -11.144  1.00  8.610          C  
ATOM    324  C   ASN A  19     -34.833  26.367 -12.330  1.00  8.180          C  
ATOM    325  O   ASN A  19     -35.178  27.381 -12.945  1.00  7.910          O  
ATOM    326  CB  ASN A  19     -35.205  26.501  -9.859  1.00 12.210          C  
ATOM    327  CG  ASN A  19     -36.220  26.368  -8.760  1.00 12.210          C  
ATOM    328  OD1 ASN A  19     -37.426  26.224  -9.002  1.00 12.210          O  
ATOM    329  ND2 ASN A  19     -35.756  26.412  -7.543  1.00 12.210          N  
ATOM    330  H   ASN A  19     -35.061  23.978 -10.231  1.00 10.810          H  
ATOM    331  HA  ASN A  19     -36.693  26.123 -11.330  1.00 10.330          H  
ATOM    332 1HB  ASN A  19     -34.272  26.033  -9.532  1.00 14.660          H  
ATOM    333 2HB  ASN A  19     -35.002  27.555 -10.036  1.00 14.660          H  
ATOM    334 1HD2 ASN A  19     -36.382  26.328  -6.768  1.00 14.660          H  
ATOM    335 2HD2 ASN A  19     -34.776  26.524  -7.383  1.00 14.660          H  
ATOM    336  N   ALA A  20     -33.758  25.659 -12.664  1.00  8.290          N  
ATOM    337  CA  ALA A  20     -32.829  26.027 -13.720  1.00  8.120          C  
ATOM    338  C   ALA A  20     -32.500  24.843 -14.646  1.00  7.590          C  
ATOM    339  O   ALA A  20     -31.328  24.491 -14.758  1.00  7.500          O  
ATOM    340  CB  ALA A  20     -31.540  26.555 -13.107  1.00 11.440          C  
ATOM    341  H   ALA A  20     -33.512  24.859 -12.078  1.00  9.950          H  
ATOM    342  HA  ALA A  20     -33.269  26.830 -14.304  1.00  9.740          H  
ATOM    343 1HB  ALA A  20     -30.854  26.860 -13.897  1.00 13.720          H  
ATOM    344 2HB  ALA A  20     -31.768  27.411 -12.471  1.00 13.720          H  
ATOM    345 3HB  ALA A  20     -31.077  25.770 -12.506  1.00 13.720          H  
ATOM    346  N   PRO A  21     -33.482  24.257 -15.368  1.00  7.490          N  
ATOM    347  CA  PRO A  21     -33.386  23.051 -16.198  1.00  7.400          C  
ATOM    348  C   PRO A  21     -32.374  23.162 -17.341  1.00  6.880          C  
ATOM    349  O   PRO A  21     -31.961  22.157 -17.930  1.00  6.920          O  
ATOM    350  CB  PRO A  21     -34.821  22.894 -16.717  1.00 11.100          C  
ATOM    351  CG  PRO A  21     -35.430  24.270 -16.633  1.00 11.100          C  
ATOM    352  CD  PRO A  21     -34.832  24.875 -15.402  1.00 11.100          C  
ATOM    353  HA  PRO A  21     -33.120  22.200 -15.546  1.00  8.880          H  
ATOM    354 1HB  PRO A  21     -34.808  22.498 -17.740  1.00 13.320          H  
ATOM    355 2HB  PRO A  21     -35.358  22.165 -16.090  1.00 13.320          H  
ATOM    356 1HG  PRO A  21     -35.215  24.844 -17.543  1.00 13.320          H  
ATOM    357 2HG  PRO A  21     -36.527  24.189 -16.560  1.00 13.320          H  
ATOM    358 1HD  PRO A  21     -34.812  25.960 -15.512  1.00 13.320          H  
ATOM    359 2HD  PRO A  21     -35.412  24.555 -14.528  1.00 13.320          H  
ATOM    360  N   SER A  22     -32.015  24.401 -17.690  1.00  6.680          N  
ATOM    361  CA  SER A  22     -31.045  24.687 -18.732  1.00  6.410          C  
ATOM    362  C   SER A  22     -29.606  24.486 -18.238  1.00  5.700          C  
ATOM    363  O   SER A  22     -28.655  24.573 -19.022  1.00  5.540          O  
ATOM    364  CB  SER A  22     -31.234  26.106 -19.225  1.00  9.080          C  
ATOM    365  OG  SER A  22     -30.943  27.034 -18.213  1.00  9.080          O  
ATOM    366  H   SER A  22     -32.397  25.193 -17.198  1.00  8.020          H  
ATOM    367  HA  SER A  22     -31.218  24.000 -19.561  1.00  7.690          H  
ATOM    368 1HB  SER A  22     -30.583  26.281 -20.081  1.00 10.900          H  
ATOM    369 2HB  SER A  22     -32.261  26.240 -19.561  1.00 10.900          H  
ATOM    370  HG  SER A  22     -31.033  27.903 -18.619  1.00 10.900          H  
ATOM    371  N   SER A  23     -29.447  24.228 -16.934  1.00  5.590          N  
ATOM    372  CA  SER A  23     -28.147  24.000 -16.322  1.00  5.180          C  
ATOM    373  C   SER A  23     -27.774  22.545 -16.513  1.00  4.890          C  
ATOM    374  O   SER A  23     -28.454  21.645 -16.018  1.00  5.420          O  
ATOM    375  CB  SER A  23     -28.181  24.343 -14.849  1.00  7.420          C  
ATOM    376  OG  SER A  23     -26.963  24.034 -14.231  1.00  7.420          O  
ATOM    377  H   SER A  23     -30.268  24.182 -16.329  1.00  6.710          H  
ATOM    378  HA  SER A  23     -27.404  24.623 -16.819  1.00  6.220          H  
ATOM    379 1HB  SER A  23     -28.402  25.401 -14.726  1.00  8.900          H  
ATOM    380 2HB  SER A  23     -28.981  23.783 -14.369  1.00  8.900          H  
ATOM    381  HG  SER A  23     -27.048  24.349 -13.329  1.00  8.900          H  
ATOM    382  N   ILE A  24     -26.716  22.308 -17.271  1.00  4.320          N  
ATOM    383  CA  ILE A  24     -26.349  20.952 -17.626  1.00  4.290          C  
ATOM    384  C   ILE A  24     -25.074  20.476 -16.906  1.00  3.470          C  
ATOM    385  O   ILE A  24     -24.066  21.181 -16.940  1.00  3.220          O  
ATOM    386  CB  ILE A  24     -26.156  20.866 -19.157  1.00  6.020          C  
ATOM    387  CG1 ILE A  24     -27.450  21.383 -19.902  1.00  6.020          C  
ATOM    388  CG2 ILE A  24     -25.793  19.452 -19.588  1.00  6.020          C  
ATOM    389  CD1 ILE A  24     -28.772  20.644 -19.604  1.00  6.020          C  
ATOM    390  H   ILE A  24     -26.185  23.093 -17.625  1.00  5.180          H  
ATOM    391  HA  ILE A  24     -27.187  20.324 -17.388  1.00  5.150          H  
ATOM    392  HB  ILE A  24     -25.342  21.533 -19.445  1.00  7.220          H  
ATOM    393 1HG1 ILE A  24     -27.593  22.424 -19.646  1.00  7.220          H  
ATOM    394 2HG1 ILE A  24     -27.269  21.319 -20.974  1.00  7.220          H  
ATOM    395 1HG2 ILE A  24     -25.642  19.434 -20.664  1.00  7.220          H  
ATOM    396 2HG2 ILE A  24     -24.878  19.144 -19.093  1.00  7.220          H  
ATOM    397 3HG2 ILE A  24     -26.567  18.765 -19.332  1.00  7.220          H  
ATOM    398 1HD1 ILE A  24     -29.573  21.108 -20.182  1.00  7.220          H  
ATOM    399 2HD1 ILE A  24     -28.693  19.604 -19.887  1.00  7.220          H  
ATOM    400 3HD1 ILE A  24     -29.029  20.714 -18.549  1.00  7.220          H  
ATOM    401  N   PRO A  25     -25.097  19.302 -16.239  1.00  3.360          N  
ATOM    402  CA  PRO A  25     -23.976  18.649 -15.581  1.00  2.890          C  
ATOM    403  C   PRO A  25     -22.769  18.468 -16.538  1.00  2.330          C  
ATOM    404  O   PRO A  25     -22.960  18.247 -17.735  1.00  2.720          O  
ATOM    405  CB  PRO A  25     -24.592  17.311 -15.140  1.00  4.330          C  
ATOM    406  CG  PRO A  25     -26.045  17.619 -14.929  1.00  4.330          C  
ATOM    407  CD  PRO A  25     -26.387  18.651 -15.973  1.00  4.330          C  
ATOM    408  HA  PRO A  25     -23.746  19.266 -14.710  1.00  3.470          H  
ATOM    409 1HB  PRO A  25     -24.431  16.545 -15.919  1.00  5.200          H  
ATOM    410 2HB  PRO A  25     -24.118  16.946 -14.225  1.00  5.200          H  
ATOM    411 1HG  PRO A  25     -26.638  16.696 -15.037  1.00  5.200          H  
ATOM    412 2HG  PRO A  25     -26.222  17.976 -13.904  1.00  5.200          H  
ATOM    413 1HD  PRO A  25     -26.759  18.210 -16.855  1.00  5.200          H  
ATOM    414 2HD  PRO A  25     -27.111  19.352 -15.512  1.00  5.200          H  
ATOM    415  N   PRO A  26     -21.532  18.582 -16.015  1.00  2.100          N  
ATOM    416  CA  PRO A  26     -20.227  18.530 -16.681  1.00  2.220          C  
ATOM    417  C   PRO A  26     -19.803  17.125 -17.188  1.00  1.900          C  
ATOM    418  O   PRO A  26     -20.575  16.164 -17.079  1.00  1.740          O  
ATOM    419  CB  PRO A  26     -19.315  19.082 -15.559  1.00  3.330          C  
ATOM    420  CG  PRO A  26     -19.982  18.687 -14.279  1.00  3.330          C  
ATOM    421  CD  PRO A  26     -21.425  18.818 -14.550  1.00  3.330          C  
ATOM    422  HA  PRO A  26     -20.273  19.244 -17.513  1.00  2.660          H  
ATOM    423 1HB  PRO A  26     -18.306  18.721 -15.620  1.00  4.000          H  
ATOM    424 2HB  PRO A  26     -19.251  20.177 -15.656  1.00  4.000          H  
ATOM    425 1HG  PRO A  26     -19.714  17.669 -13.982  1.00  4.000          H  
ATOM    426 2HG  PRO A  26     -19.646  19.348 -13.462  1.00  4.000          H  
ATOM    427 1HD  PRO A  26     -21.962  18.055 -13.975  1.00  4.000          H  
ATOM    428 2HD  PRO A  26     -21.722  19.850 -14.294  1.00  4.000          H  
ATOM    429  N   PRO A  27     -18.668  17.028 -17.918  1.00  1.960          N  
ATOM    430  CA  PRO A  27     -18.022  15.799 -18.364  1.00  1.870          C  
ATOM    431  C   PRO A  27     -17.905  14.632 -17.356  1.00  1.650          C  
ATOM    432  O   PRO A  27     -18.073  13.511 -17.779  1.00  1.560          O  
ATOM    433  CB  PRO A  27     -16.658  16.306 -18.856  1.00  2.810          C  
ATOM    434  CG  PRO A  27     -16.963  17.694 -19.377  1.00  2.810          C  
ATOM    435  CD  PRO A  27     -17.970  18.265 -18.406  1.00  2.810          C  
ATOM    436  HA  PRO A  27     -18.581  15.449 -19.245  1.00  2.240          H  
ATOM    437 1HB  PRO A  27     -15.893  16.274 -18.084  1.00  3.370          H  
ATOM    438 2HB  PRO A  27     -16.302  15.640 -19.663  1.00  3.370          H  
ATOM    439 1HG  PRO A  27     -16.037  18.291 -19.433  1.00  3.370          H  
ATOM    440 2HG  PRO A  27     -17.356  17.625 -20.406  1.00  3.370          H  
ATOM    441 1HD  PRO A  27     -17.433  18.791 -17.621  1.00  3.370          H  
ATOM    442 2HD  PRO A  27     -18.654  18.920 -18.962  1.00  3.370          H  
ATOM    443  N   PRO A  28     -17.599  14.779 -16.046  1.00  1.630          N  
ATOM    444  CA  PRO A  28     -17.540  13.647 -15.122  1.00  1.470          C  
ATOM    445  C   PRO A  28     -18.789  12.733 -15.354  1.00  1.250          C  
ATOM    446  O   PRO A  28     -18.588  11.534 -15.582  1.00  1.150          O  
ATOM    447  CB  PRO A  28     -17.287  14.335 -13.762  1.00  2.210          C  
ATOM    448  CG  PRO A  28     -16.505  15.575 -14.154  1.00  2.210          C  
ATOM    449  CD  PRO A  28     -17.191  16.053 -15.429  1.00  2.210          C  
ATOM    450  HA  PRO A  28     -16.640  13.067 -15.376  1.00  1.760          H  
ATOM    451 1HB  PRO A  28     -18.129  14.546 -13.180  1.00  2.650          H  
ATOM    452 2HB  PRO A  28     -16.671  13.664 -13.143  1.00  2.650          H  
ATOM    453 1HG  PRO A  28     -16.533  16.324 -13.342  1.00  2.650          H  
ATOM    454 2HG  PRO A  28     -15.449  15.318 -14.315  1.00  2.650          H  
ATOM    455 1HD  PRO A  28     -18.047  16.599 -15.136  1.00  2.650          H  
ATOM    456 2HD  PRO A  28     -16.512  16.634 -16.035  1.00  2.650          H  
ATOM    457  N   PRO A  29     -20.064  13.188 -15.170  1.00  1.240          N  
ATOM    458  CA  PRO A  29     -21.263  12.482 -15.609  1.00  1.140          C  
ATOM    459  C   PRO A  29     -21.068  11.818 -16.963  1.00  1.040          C  
ATOM    460  O   PRO A  29     -21.172  10.595 -17.078  1.00  0.970          O  
ATOM    461  CB  PRO A  29     -22.304  13.602 -15.624  1.00  1.710          C  
ATOM    462  CG  PRO A  29     -21.884  14.477 -14.484  1.00  1.710          C  
ATOM    463  CD  PRO A  29     -20.387  14.472 -14.490  1.00  1.710          C  
ATOM    464  HA  PRO A  29     -21.546  11.733 -14.869  1.00  1.370          H  
ATOM    465 1HB  PRO A  29     -22.285  14.140 -16.584  1.00  2.050          H  
ATOM    466 2HB  PRO A  29     -23.316  13.188 -15.505  1.00  2.050          H  
ATOM    467 1HG  PRO A  29     -22.276  15.489 -14.638  1.00  2.050          H  
ATOM    468 2HG  PRO A  29     -22.309  14.109 -13.538  1.00  2.050          H  
ATOM    469 1HD  PRO A  29     -19.987  15.328 -14.979  1.00  2.050          H  
ATOM    470 2HD  PRO A  29     -20.143  14.431 -13.446  1.00  2.050          H  
ATOM    471  N   GLU A  30     -20.814  12.624 -18.004  1.00  1.120          N  
ATOM    472  CA  GLU A  30     -20.668  12.074 -19.364  1.00  1.100          C  
ATOM    473  C   GLU A  30     -19.731  10.879 -19.434  1.00  1.070          C  
ATOM    474  O   GLU A  30     -20.054   9.851 -20.036  1.00  1.070          O  
ATOM    475  CB  GLU A  30     -20.114  13.111 -20.335  1.00  1.550          C  
ATOM    476  CG  GLU A  30     -20.063  12.655 -21.783  1.00  1.550          C  
ATOM    477  CD  GLU A  30     -19.600  13.725 -22.727  1.00  1.550          C  
ATOM    478  OE1 GLU A  30     -19.627  14.867 -22.343  1.00  1.550          O  
ATOM    479  OE2 GLU A  30     -19.181  13.407 -23.817  1.00  1.550          O  
ATOM    480  H   GLU A  30     -20.704  13.637 -17.845  1.00  1.340          H  
ATOM    481  HA  GLU A  30     -21.651  11.752 -19.707  1.00  1.320          H  
ATOM    482 1HB  GLU A  30     -20.632  14.013 -20.244  1.00  1.860          H  
ATOM    483 2HB  GLU A  30     -19.083  13.314 -20.070  1.00  1.860          H  
ATOM    484 1HG  GLU A  30     -19.408  11.788 -21.881  1.00  1.860          H  
ATOM    485 2HG  GLU A  30     -21.066  12.358 -22.055  1.00  1.860          H  
ATOM    486  N   ASN A  31     -18.539  11.068 -18.879  1.00  1.140          N  
ATOM    487  CA  ASN A  31     -17.446  10.120 -18.917  1.00  1.200          C  
ATOM    488  C   ASN A  31     -17.785   8.812 -18.238  1.00  1.060          C  
ATOM    489  O   ASN A  31     -17.392   7.739 -18.709  1.00  1.120          O  
ATOM    490  CB  ASN A  31     -16.233  10.735 -18.252  1.00  1.660          C  
ATOM    491  CG  ASN A  31     -15.617  11.836 -19.062  1.00  1.660          C  
ATOM    492  OD1 ASN A  31     -15.805  11.936 -20.279  1.00  1.660          O  
ATOM    493  ND2 ASN A  31     -14.877  12.684 -18.400  1.00  1.660          N  
ATOM    494  H   ASN A  31     -18.394  11.955 -18.415  1.00  1.370          H  
ATOM    495  HA  ASN A  31     -17.220   9.901 -19.960  1.00  1.440          H  
ATOM    496 1HB  ASN A  31     -16.529  11.140 -17.283  1.00  1.990          H  
ATOM    497 2HB  ASN A  31     -15.486   9.964 -18.072  1.00  1.990          H  
ATOM    498 1HD2 ASN A  31     -14.439  13.443 -18.881  1.00  1.990          H  
ATOM    499 2HD2 ASN A  31     -14.743  12.574 -17.416  1.00  1.990          H  
ATOM    500  N   LEU A  32     -18.547   8.858 -17.144  1.00  0.940          N  
ATOM    501  CA  LEU A  32     -18.887   7.583 -16.553  1.00  0.880          C  
ATOM    502  C   LEU A  32     -19.917   6.918 -17.441  1.00  0.870          C  
ATOM    503  O   LEU A  32     -19.737   5.779 -17.856  1.00  0.980          O  
ATOM    504  CB  LEU A  32     -19.528   7.687 -15.161  1.00  1.260          C  
ATOM    505  CG  LEU A  32     -19.871   6.282 -14.483  1.00  1.260          C  
ATOM    506  CD1 LEU A  32     -18.588   5.524 -14.195  1.00  1.260          C  
ATOM    507  CD2 LEU A  32     -20.664   6.458 -13.246  1.00  1.260          C  
ATOM    508  H   LEU A  32     -18.808   9.760 -16.728  1.00  1.130          H  
ATOM    509  HA  LEU A  32     -17.993   6.973 -16.522  1.00  1.060          H  
ATOM    510 1HB  LEU A  32     -18.843   8.219 -14.505  1.00  1.510          H  
ATOM    511 2HB  LEU A  32     -20.451   8.267 -15.244  1.00  1.510          H  
ATOM    512  HG  LEU A  32     -20.448   5.686 -15.164  1.00  1.510          H  
ATOM    513 1HD1 LEU A  32     -18.839   4.586 -13.746  1.00  1.510          H  
ATOM    514 2HD1 LEU A  32     -18.023   5.336 -15.097  1.00  1.510          H  
ATOM    515 3HD1 LEU A  32     -17.976   6.098 -13.501  1.00  1.510          H  
ATOM    516 1HD2 LEU A  32     -20.877   5.479 -12.817  1.00  1.510          H  
ATOM    517 2HD2 LEU A  32     -20.111   7.034 -12.556  1.00  1.510          H  
ATOM    518 3HD2 LEU A  32     -21.584   6.947 -13.487  1.00  1.510          H  
ATOM    519  N   LEU A  33     -20.976   7.655 -17.781  1.00  0.830          N  
ATOM    520  CA  LEU A  33     -22.131   7.118 -18.497  1.00  0.850          C  
ATOM    521  C   LEU A  33     -21.764   6.517 -19.838  1.00  0.950          C  
ATOM    522  O   LEU A  33     -22.229   5.440 -20.205  1.00  1.020          O  
ATOM    523  CB  LEU A  33     -23.124   8.261 -18.677  1.00  1.180          C  
ATOM    524  CG  LEU A  33     -23.820   8.755 -17.401  1.00  1.180          C  
ATOM    525  CD1 LEU A  33     -24.500  10.093 -17.667  1.00  1.180          C  
ATOM    526  CD2 LEU A  33     -24.865   7.739 -16.984  1.00  1.180          C  
ATOM    527  H   LEU A  33     -21.001   8.629 -17.463  1.00  1.000          H  
ATOM    528  HA  LEU A  33     -22.568   6.335 -17.891  1.00  1.020          H  
ATOM    529 1HB  LEU A  33     -22.583   9.104 -19.104  1.00  1.420          H  
ATOM    530 2HB  LEU A  33     -23.885   7.943 -19.371  1.00  1.420          H  
ATOM    531  HG  LEU A  33     -23.080   8.887 -16.609  1.00  1.420          H  
ATOM    532 1HD1 LEU A  33     -24.974  10.436 -16.760  1.00  1.420          H  
ATOM    533 2HD1 LEU A  33     -23.752  10.822 -17.976  1.00  1.420          H  
ATOM    534 3HD1 LEU A  33     -25.243   9.987 -18.443  1.00  1.420          H  
ATOM    535 1HD2 LEU A  33     -25.356   8.090 -16.083  1.00  1.420          H  
ATOM    536 2HD2 LEU A  33     -25.597   7.630 -17.780  1.00  1.420          H  
ATOM    537 3HD2 LEU A  33     -24.405   6.787 -16.793  1.00  1.420          H  
ATOM    538  N   LYS A  34     -20.838   7.145 -20.537  1.00  1.020          N  
ATOM    539  CA  LYS A  34     -20.351   6.660 -21.820  1.00  1.160          C  
ATOM    540  C   LYS A  34     -19.762   5.252 -21.701  1.00  1.250          C  
ATOM    541  O   LYS A  34     -19.626   4.551 -22.704  1.00  1.330          O  
ATOM    542  CB  LYS A  34     -19.342   7.642 -22.407  1.00  1.570          C  
ATOM    543  CG  LYS A  34     -18.907   7.334 -23.834  1.00  1.570          C  
ATOM    544  CD  LYS A  34     -18.037   8.448 -24.388  1.00  1.570          C  
ATOM    545  CE  LYS A  34     -17.590   8.147 -25.809  1.00  1.570          C  
ATOM    546  NZ  LYS A  34     -16.737   9.239 -26.365  1.00  1.570          N  
ATOM    547  H   LYS A  34     -20.489   8.042 -20.192  1.00  1.220          H  
ATOM    548  HA  LYS A  34     -21.184   6.594 -22.510  1.00  1.390          H  
ATOM    549 1HB  LYS A  34     -19.773   8.646 -22.395  1.00  1.880          H  
ATOM    550 2HB  LYS A  34     -18.453   7.665 -21.770  1.00  1.880          H  
ATOM    551 1HG  LYS A  34     -18.333   6.407 -23.850  1.00  1.880          H  
ATOM    552 2HG  LYS A  34     -19.788   7.207 -24.464  1.00  1.880          H  
ATOM    553 1HD  LYS A  34     -18.606   9.382 -24.386  1.00  1.880          H  
ATOM    554 2HD  LYS A  34     -17.162   8.573 -23.751  1.00  1.880          H  
ATOM    555 1HE  LYS A  34     -17.024   7.216 -25.817  1.00  1.880          H  
ATOM    556 2HE  LYS A  34     -18.471   8.032 -26.441  1.00  1.880          H  
ATOM    557 1HZ  LYS A  34     -16.463   9.005 -27.310  1.00  1.880          H  
ATOM    558 2HZ  LYS A  34     -17.260  10.107 -26.371  1.00  1.880          H  
ATOM    559 3HZ  LYS A  34     -15.910   9.350 -25.795  1.00  1.880          H  
ATOM    560  N   ASN A  35     -19.326   4.883 -20.489  1.00  1.300          N  
ATOM    561  CA  ASN A  35     -18.705   3.614 -20.179  1.00  1.430          C  
ATOM    562  C   ASN A  35     -19.586   2.697 -19.297  1.00  1.440          C  
ATOM    563  O   ASN A  35     -19.106   1.687 -18.770  1.00  1.620          O  
ATOM    564  CB  ASN A  35     -17.360   3.896 -19.545  1.00  1.950          C  
ATOM    565  CG  ASN A  35     -16.392   4.494 -20.551  1.00  1.950          C  
ATOM    566  OD1 ASN A  35     -15.862   3.755 -21.395  1.00  1.950          O  
ATOM    567  ND2 ASN A  35     -16.153   5.793 -20.504  1.00  1.950          N  
ATOM    568  H   ASN A  35     -19.502   5.492 -19.692  1.00  1.560          H  
ATOM    569  HA  ASN A  35     -18.537   3.085 -21.116  1.00  1.720          H  
ATOM    570 1HB  ASN A  35     -17.492   4.603 -18.719  1.00  2.340          H  
ATOM    571 2HB  ASN A  35     -16.937   2.980 -19.138  1.00  2.340          H  
ATOM    572 1HD2 ASN A  35     -15.525   6.202 -21.161  1.00  2.340          H  
ATOM    573 2HD2 ASN A  35     -16.607   6.398 -19.816  1.00  2.340          H  
ATOM    574  N   VAL A  36     -20.878   3.023 -19.171  1.00  1.310          N  
ATOM    575  CA  VAL A  36     -21.845   2.204 -18.437  1.00  1.360          C  
ATOM    576  C   VAL A  36     -22.633   1.472 -19.486  1.00  1.350          C  
ATOM    577  O   VAL A  36     -23.428   2.101 -20.183  1.00  1.280          O  
ATOM    578  CB  VAL A  36     -22.815   3.072 -17.573  1.00  1.880          C  
ATOM    579  CG1 VAL A  36     -23.863   2.214 -16.896  1.00  1.880          C  
ATOM    580  CG2 VAL A  36     -22.053   3.774 -16.485  1.00  1.880          C  
ATOM    581  H   VAL A  36     -21.218   3.875 -19.625  1.00  1.570          H  
ATOM    582  HA  VAL A  36     -21.319   1.490 -17.798  1.00  1.630          H  
ATOM    583  HB  VAL A  36     -23.309   3.801 -18.217  1.00  2.260          H  
ATOM    584 1HG1 VAL A  36     -24.515   2.851 -16.299  1.00  2.260          H  
ATOM    585 2HG1 VAL A  36     -24.453   1.697 -17.634  1.00  2.260          H  
ATOM    586 3HG1 VAL A  36     -23.364   1.492 -16.250  1.00  2.260          H  
ATOM    587 1HG2 VAL A  36     -22.725   4.380 -15.898  1.00  2.260          H  
ATOM    588 2HG2 VAL A  36     -21.586   3.041 -15.856  1.00  2.260          H  
ATOM    589 3HG2 VAL A  36     -21.316   4.383 -16.927  1.00  2.260          H  
ATOM    590  N   SER A  37     -22.528   0.147 -19.535  1.00  1.540          N  
ATOM    591  CA  SER A  37     -23.132  -0.612 -20.629  1.00  1.610          C  
ATOM    592  C   SER A  37     -24.633  -0.421 -20.774  1.00  1.530          C  
ATOM    593  O   SER A  37     -25.160  -0.501 -21.886  1.00  1.590          O  
ATOM    594  CB  SER A  37     -22.848  -2.082 -20.425  1.00  2.230          C  
ATOM    595  OG  SER A  37     -23.482  -2.551 -19.266  1.00  2.230          O  
ATOM    596  H   SER A  37     -21.927  -0.331 -18.873  1.00  1.850          H  
ATOM    597  HA  SER A  37     -22.660  -0.295 -21.558  1.00  1.930          H  
ATOM    598 1HB  SER A  37     -23.203  -2.643 -21.289  1.00  2.670          H  
ATOM    599 2HB  SER A  37     -21.774  -2.240 -20.348  1.00  2.670          H  
ATOM    600  HG  SER A  37     -23.287  -3.494 -19.221  1.00  2.670          H  
ATOM    601  N   TRP A  38     -25.308  -0.070 -19.686  1.00  1.470          N  
ATOM    602  CA  TRP A  38     -26.735   0.158 -19.741  1.00  1.480          C  
ATOM    603  C   TRP A  38     -27.140   1.443 -20.464  1.00  1.350          C  
ATOM    604  O   TRP A  38     -28.253   1.518 -20.978  1.00  1.430          O  
ATOM    605  CB  TRP A  38     -27.331   0.136 -18.341  1.00  2.070          C  
ATOM    606  CG  TRP A  38     -27.395  -1.233 -17.801  1.00  2.070          C  
ATOM    607  CD1 TRP A  38     -26.713  -1.736 -16.739  1.00  2.070          C  
ATOM    608  CD2 TRP A  38     -28.170  -2.334 -18.342  1.00  2.070          C  
ATOM    609  NE1 TRP A  38     -27.021  -3.060 -16.569  1.00  2.070          N  
ATOM    610  CE2 TRP A  38     -27.908  -3.441 -17.549  1.00  2.070          C  
ATOM    611  CE3 TRP A  38     -29.050  -2.464 -19.436  1.00  2.070          C  
ATOM    612  CZ2 TRP A  38     -28.493  -4.670 -17.793  1.00  2.070          C  
ATOM    613  CZ3 TRP A  38     -29.627  -3.697 -19.682  1.00  2.070          C  
ATOM    614  CH2 TRP A  38     -29.358  -4.771 -18.879  1.00  2.070          C  
ATOM    615  H   TRP A  38     -24.828  -0.045 -18.799  1.00  1.760          H  
ATOM    616  HA  TRP A  38     -27.163  -0.667 -20.299  1.00  1.780          H  
ATOM    617 1HB  TRP A  38     -26.719   0.738 -17.675  1.00  2.480          H  
ATOM    618 2HB  TRP A  38     -28.307   0.566 -18.353  1.00  2.480          H  
ATOM    619  HD1 TRP A  38     -26.026  -1.177 -16.118  1.00  2.480          H  
ATOM    620  HE1 TRP A  38     -26.652  -3.667 -15.842  1.00  2.480          H  
ATOM    621  HE3 TRP A  38     -29.277  -1.613 -20.079  1.00  2.480          H  
ATOM    622  HZ2 TRP A  38     -28.290  -5.538 -17.165  1.00  2.480          H  
ATOM    623  HZ3 TRP A  38     -30.308  -3.791 -20.526  1.00  2.480          H  
ATOM    624  HH2 TRP A  38     -29.833  -5.726 -19.096  1.00  2.480          H  
ATOM    625  N   LEU A  39     -26.263   2.456 -20.496  1.00  1.240          N  
ATOM    626  CA  LEU A  39     -26.586   3.725 -21.144  1.00  1.200          C  
ATOM    627  C   LEU A  39     -25.705   3.966 -22.390  1.00  1.180          C  
ATOM    628  O   LEU A  39     -26.100   4.670 -23.326  1.00  1.230          O  
ATOM    629  CB  LEU A  39     -26.389   4.894 -20.151  1.00  1.700          C  
ATOM    630  CG  LEU A  39     -27.557   5.262 -19.095  1.00  1.700          C  
ATOM    631  CD1 LEU A  39     -28.908   5.514 -19.822  1.00  1.700          C  
ATOM    632  CD2 LEU A  39     -27.698   4.155 -18.015  1.00  1.700          C  
ATOM    633  H   LEU A  39     -25.340   2.360 -20.075  1.00  1.490          H  
ATOM    634  HA  LEU A  39     -27.613   3.693 -21.476  1.00  1.440          H  
ATOM    635 1HB  LEU A  39     -25.474   4.701 -19.584  1.00  2.040          H  
ATOM    636 2HB  LEU A  39     -26.224   5.776 -20.737  1.00  2.040          H  
ATOM    637  HG  LEU A  39     -27.281   6.189 -18.605  1.00  2.040          H  
ATOM    638 1HD1 LEU A  39     -29.663   5.801 -19.092  1.00  2.040          H  
ATOM    639 2HD1 LEU A  39     -28.793   6.316 -20.555  1.00  2.040          H  
ATOM    640 3HD1 LEU A  39     -29.248   4.616 -20.329  1.00  2.040          H  
ATOM    641 1HD2 LEU A  39     -28.465   4.448 -17.294  1.00  2.040          H  
ATOM    642 2HD2 LEU A  39     -27.992   3.224 -18.478  1.00  2.040          H  
ATOM    643 3HD2 LEU A  39     -26.747   4.021 -17.497  1.00  2.040          H  
ATOM    644  N   ALA A  40     -24.500   3.383 -22.382  1.00  1.340          N  
ATOM    645  CA  ALA A  40     -23.417   3.555 -23.367  1.00  1.490          C  
ATOM    646  C   ALA A  40     -23.815   3.148 -24.769  1.00  1.500          C  
ATOM    647  O   ALA A  40     -23.195   3.579 -25.740  1.00  1.910          O  
ATOM    648  CB  ALA A  40     -22.196   2.762 -22.941  1.00  2.030          C  
ATOM    649  H   ALA A  40     -24.268   2.799 -21.589  1.00  1.610          H  
ATOM    650  HA  ALA A  40     -23.135   4.599 -23.394  1.00  1.790          H  
ATOM    651 1HB  ALA A  40     -21.392   2.927 -23.654  1.00  2.430          H  
ATOM    652 2HB  ALA A  40     -21.879   3.094 -21.956  1.00  2.430          H  
ATOM    653 3HB  ALA A  40     -22.444   1.711 -22.909  1.00  2.430          H  
ATOM    654  N   GLY A  41     -24.814   2.284 -24.880  1.00  1.700          N  
ATOM    655  CA  GLY A  41     -25.288   1.775 -26.159  1.00  1.980          C  
ATOM    656  C   GLY A  41     -25.814   2.852 -27.117  1.00  1.870          C  
ATOM    657  O   GLY A  41     -25.933   2.599 -28.318  1.00  2.220          O  
ATOM    658  H   GLY A  41     -25.266   1.974 -24.028  1.00  2.040          H  
ATOM    659 1HA  GLY A  41     -24.478   1.231 -26.642  1.00  2.380          H  
ATOM    660 2HA  GLY A  41     -26.078   1.049 -25.971  1.00  2.380          H  
ATOM    661  N   ASP A  42     -26.192   4.026 -26.595  1.00  1.780          N  
ATOM    662  CA  ASP A  42     -26.707   5.106 -27.437  1.00  1.850          C  
ATOM    663  C   ASP A  42     -26.445   6.447 -26.791  1.00  1.580          C  
ATOM    664  O   ASP A  42     -27.120   6.831 -25.831  1.00  1.600          O  
ATOM    665  CB  ASP A  42     -28.198   4.984 -27.735  1.00  2.560          C  
ATOM    666  CG  ASP A  42     -28.674   6.072 -28.741  1.00  2.560          C  
ATOM    667  OD1 ASP A  42     -27.859   6.943 -29.098  1.00  2.560          O  
ATOM    668  OD2 ASP A  42     -29.833   6.024 -29.152  1.00  2.560          O  
ATOM    669  H   ASP A  42     -26.074   4.184 -25.587  1.00  2.140          H  
ATOM    670  HA  ASP A  42     -26.174   5.082 -28.388  1.00  2.220          H  
ATOM    671 1HB  ASP A  42     -28.410   4.002 -28.157  1.00  3.070          H  
ATOM    672 2HB  ASP A  42     -28.755   5.084 -26.815  1.00  3.070          H  
ATOM    673  N   MET A  43     -25.480   7.178 -27.330  1.00  1.730          N  
ATOM    674  CA  MET A  43     -25.033   8.403 -26.703  1.00  1.780          C  
ATOM    675  C   MET A  43     -26.125   9.462 -26.537  1.00  1.580          C  
ATOM    676  O   MET A  43     -26.050  10.261 -25.601  1.00  1.530          O  
ATOM    677  CB  MET A  43     -23.864   8.990 -27.490  1.00  2.470          C  
ATOM    678  CG  MET A  43     -23.092  10.071 -26.748  1.00  2.470          C  
ATOM    679  SD  MET A  43     -22.241   9.388 -25.310  1.00  2.470          S  
ATOM    680  CE  MET A  43     -22.029  10.822 -24.298  1.00  2.470          C  
ATOM    681  H   MET A  43     -25.021   6.831 -28.161  1.00  2.080          H  
ATOM    682  HA  MET A  43     -24.684   8.147 -25.706  1.00  2.140          H  
ATOM    683 1HB  MET A  43     -23.170   8.195 -27.751  1.00  2.970          H  
ATOM    684 2HB  MET A  43     -24.237   9.425 -28.420  1.00  2.970          H  
ATOM    685 1HG  MET A  43     -22.351  10.509 -27.412  1.00  2.970          H  
ATOM    686 2HG  MET A  43     -23.758  10.872 -26.413  1.00  2.970          H  
ATOM    687 1HE  MET A  43     -21.525  10.533 -23.384  1.00  2.970          H  
ATOM    688 2HE  MET A  43     -21.419  11.562 -24.825  1.00  2.970          H  
ATOM    689 3HE  MET A  43     -23.002  11.265 -24.066  1.00  2.970          H  
ATOM    690  N   LYS A  44     -27.178   9.481 -27.373  1.00  1.650          N  
ATOM    691  CA  LYS A  44     -28.160  10.558 -27.162  1.00  1.730          C  
ATOM    692  C   LYS A  44     -28.893  10.408 -25.828  1.00  1.650          C  
ATOM    693  O   LYS A  44     -29.483  11.365 -25.309  1.00  1.750          O  
ATOM    694  CB  LYS A  44     -29.181  10.686 -28.302  1.00  2.390          C  
ATOM    695  CG  LYS A  44     -30.220   9.567 -28.440  1.00  2.390          C  
ATOM    696  CD  LYS A  44     -31.189   9.877 -29.603  1.00  2.390          C  
ATOM    697  CE  LYS A  44     -32.203   8.751 -29.861  1.00  2.390          C  
ATOM    698  NZ  LYS A  44     -31.588   7.576 -30.571  1.00  2.390          N  
ATOM    699  H   LYS A  44     -27.294   8.787 -28.136  1.00  1.980          H  
ATOM    700  HA  LYS A  44     -27.611  11.504 -27.123  1.00  2.080          H  
ATOM    701 1HB  LYS A  44     -29.723  11.625 -28.192  1.00  2.870          H  
ATOM    702 2HB  LYS A  44     -28.642  10.735 -29.246  1.00  2.870          H  
ATOM    703 1HG  LYS A  44     -29.718   8.632 -28.623  1.00  2.870          H  
ATOM    704 2HG  LYS A  44     -30.796   9.478 -27.523  1.00  2.870          H  
ATOM    705 1HD  LYS A  44     -31.736  10.791 -29.375  1.00  2.870          H  
ATOM    706 2HD  LYS A  44     -30.612  10.039 -30.514  1.00  2.870          H  
ATOM    707 1HE  LYS A  44     -32.611   8.411 -28.908  1.00  2.870          H  
ATOM    708 2HE  LYS A  44     -33.015   9.145 -30.474  1.00  2.870          H  
ATOM    709 1HZ  LYS A  44     -32.285   6.868 -30.722  1.00  2.870          H  
ATOM    710 2HZ  LYS A  44     -31.214   7.866 -31.458  1.00  2.870          H  
ATOM    711 3HZ  LYS A  44     -30.832   7.158 -30.018  1.00  2.870          H  
ATOM    712  N   LEU A  45     -28.881   9.198 -25.268  1.00  1.600          N  
ATOM    713  CA  LEU A  45     -29.603   8.947 -24.049  1.00  1.620          C  
ATOM    714  C   LEU A  45     -28.711   9.308 -22.867  1.00  1.430          C  
ATOM    715  O   LEU A  45     -29.170   9.408 -21.732  1.00  1.420          O  
ATOM    716  CB  LEU A  45     -30.068   7.485 -24.054  1.00  2.260          C  
ATOM    717  CG  LEU A  45     -31.055   7.089 -25.277  1.00  2.260          C  
ATOM    718  CD1 LEU A  45     -31.370   5.585 -25.237  1.00  2.260          C  
ATOM    719  CD2 LEU A  45     -32.383   7.903 -25.240  1.00  2.260          C  
ATOM    720  H   LEU A  45     -28.334   8.433 -25.681  1.00  1.920          H  
ATOM    721  HA  LEU A  45     -30.474   9.593 -24.012  1.00  1.940          H  
ATOM    722 1HB  LEU A  45     -29.181   6.848 -24.133  1.00  2.710          H  
ATOM    723 2HB  LEU A  45     -30.550   7.267 -23.122  1.00  2.710          H  
ATOM    724  HG  LEU A  45     -30.531   7.293 -26.211  1.00  2.710          H  
ATOM    725 1HD1 LEU A  45     -31.987   5.324 -26.087  1.00  2.710          H  
ATOM    726 2HD1 LEU A  45     -30.453   5.029 -25.283  1.00  2.710          H  
ATOM    727 3HD1 LEU A  45     -31.898   5.336 -24.317  1.00  2.710          H  
ATOM    728 1HD2 LEU A  45     -33.001   7.613 -26.090  1.00  2.710          H  
ATOM    729 2HD2 LEU A  45     -32.923   7.685 -24.335  1.00  2.710          H  
ATOM    730 3HD2 LEU A  45     -32.185   8.967 -25.299  1.00  2.710          H  
ATOM    731  N   ILE A  46     -27.440   9.594 -23.148  1.00  1.320          N  
ATOM    732  CA  ILE A  46     -26.474  10.003 -22.155  1.00  1.210          C  
ATOM    733  C   ILE A  46     -26.534  11.482 -22.084  1.00  1.200          C  
ATOM    734  O   ILE A  46     -26.585  12.033 -20.993  1.00  1.170          O  
ATOM    735  CB  ILE A  46     -25.067   9.485 -22.414  1.00  1.740          C  
ATOM    736  CG1 ILE A  46     -25.121   7.990 -22.236  1.00  1.740          C  
ATOM    737  CG2 ILE A  46     -24.043  10.196 -21.479  1.00  1.740          C  
ATOM    738  CD1 ILE A  46     -23.936   7.282 -22.650  1.00  1.740          C  
ATOM    739  H   ILE A  46     -27.120   9.573 -24.115  1.00  1.580          H  
ATOM    740  HA  ILE A  46     -26.780   9.604 -21.188  1.00  1.450          H  
ATOM    741  HB  ILE A  46     -24.797   9.666 -23.448  1.00  2.090          H  
ATOM    742 1HG1 ILE A  46     -25.289   7.793 -21.191  1.00  2.090          H  
ATOM    743 2HG1 ILE A  46     -25.965   7.585 -22.804  1.00  2.090          H  
ATOM    744 1HG2 ILE A  46     -23.037   9.826 -21.640  1.00  2.090          H  
ATOM    745 2HG2 ILE A  46     -24.045  11.272 -21.660  1.00  2.090          H  
ATOM    746 3HG2 ILE A  46     -24.324  10.022 -20.478  1.00  2.090          H  
ATOM    747 1HD1 ILE A  46     -24.089   6.257 -22.447  1.00  2.090          H  
ATOM    748 2HD1 ILE A  46     -23.757   7.423 -23.701  1.00  2.090          H  
ATOM    749 3HD1 ILE A  46     -23.108   7.636 -22.094  1.00  2.090          H  
ATOM    750  N   ASP A  47     -26.589  12.142 -23.247  1.00  1.300          N  
ATOM    751  CA  ASP A  47     -26.696  13.597 -23.266  1.00  1.380          C  
ATOM    752  C   ASP A  47     -27.897  13.975 -22.384  1.00  1.400          C  
ATOM    753  O   ASP A  47     -27.841  14.934 -21.598  1.00  1.410          O  
ATOM    754  CB  ASP A  47     -26.934  14.090 -24.694  1.00  1.900          C  
ATOM    755  CG  ASP A  47     -25.728  13.955 -25.634  1.00  1.900          C  
ATOM    756  OD1 ASP A  47     -24.619  13.795 -25.186  1.00  1.900          O  
ATOM    757  OD2 ASP A  47     -25.952  13.986 -26.816  1.00  1.900          O  
ATOM    758  H   ASP A  47     -26.498  11.620 -24.124  1.00  1.560          H  
ATOM    759  HA  ASP A  47     -25.785  14.037 -22.870  1.00  1.660          H  
ATOM    760 1HB  ASP A  47     -27.770  13.535 -25.128  1.00  2.280          H  
ATOM    761 2HB  ASP A  47     -27.228  15.136 -24.663  1.00  2.280          H  
ATOM    762  N   PHE A  48     -28.979  13.189 -22.529  1.00  1.450          N  
ATOM    763  CA  PHE A  48     -30.177  13.310 -21.722  1.00  1.470          C  
ATOM    764  C   PHE A  48     -29.943  12.977 -20.231  1.00  1.330          C  
ATOM    765  O   PHE A  48     -30.368  13.737 -19.372  1.00  1.400          O  
ATOM    766  CB  PHE A  48     -31.308  12.516 -22.346  1.00  2.050          C  
ATOM    767  CG  PHE A  48     -32.507  12.492 -21.527  1.00  2.050          C  
ATOM    768  CD1 PHE A  48     -33.198  13.655 -21.197  1.00  2.050          C  
ATOM    769  CD2 PHE A  48     -32.978  11.302 -21.108  1.00  2.050          C  
ATOM    770  CE1 PHE A  48     -34.327  13.585 -20.423  1.00  2.050          C  
ATOM    771  CE2 PHE A  48     -34.096  11.226 -20.350  1.00  2.050          C  
ATOM    772  CZ  PHE A  48     -34.774  12.365 -19.997  1.00  2.050          C  
ATOM    773  H   PHE A  48     -28.963  12.469 -23.258  1.00  1.740          H  
ATOM    774  HA  PHE A  48     -30.481  14.354 -21.763  1.00  1.760          H  
ATOM    775 1HB  PHE A  48     -31.556  12.932 -23.320  1.00  2.460          H  
ATOM    776 2HB  PHE A  48     -30.979  11.494 -22.503  1.00  2.460          H  
ATOM    777  HD1 PHE A  48     -32.832  14.623 -21.538  1.00  2.460          H  
ATOM    778  HD2 PHE A  48     -32.434  10.412 -21.401  1.00  2.460          H  
ATOM    779  HE1 PHE A  48     -34.865  14.494 -20.147  1.00  2.460          H  
ATOM    780  HE2 PHE A  48     -34.449  10.272 -20.029  1.00  2.460          H  
ATOM    781  HZ  PHE A  48     -35.674  12.296 -19.383  1.00  2.460          H  
ATOM    782  N   ILE A  49     -29.301  11.853 -19.883  1.00  1.150          N  
ATOM    783  CA  ILE A  49     -29.065  11.626 -18.448  1.00  1.030          C  
ATOM    784  C   ILE A  49     -28.209  12.714 -17.789  1.00  1.000          C  
ATOM    785  O   ILE A  49     -28.518  13.129 -16.663  1.00  1.010          O  
ATOM    786  CB  ILE A  49     -28.387  10.257 -18.148  1.00  1.490          C  
ATOM    787  CG1 ILE A  49     -29.297   9.043 -18.434  1.00  1.490          C  
ATOM    788  CG2 ILE A  49     -27.895  10.206 -16.696  1.00  1.490          C  
ATOM    789  CD1 ILE A  49     -30.529   8.919 -17.553  1.00  1.490          C  
ATOM    790  H   ILE A  49     -29.002  11.172 -20.584  1.00  1.380          H  
ATOM    791  HA  ILE A  49     -30.029  11.648 -17.954  1.00  1.240          H  
ATOM    792  HB  ILE A  49     -27.534  10.146 -18.811  1.00  1.790          H  
ATOM    793 1HG1 ILE A  49     -29.614   9.080 -19.449  1.00  1.790          H  
ATOM    794 2HG1 ILE A  49     -28.698   8.150 -18.291  1.00  1.790          H  
ATOM    795 1HG2 ILE A  49     -27.410   9.257 -16.525  1.00  1.790          H  
ATOM    796 2HG2 ILE A  49     -27.186  10.992 -16.494  1.00  1.790          H  
ATOM    797 3HG2 ILE A  49     -28.725  10.321 -16.021  1.00  1.790          H  
ATOM    798 1HD1 ILE A  49     -31.054   8.026 -17.789  1.00  1.790          H  
ATOM    799 2HD1 ILE A  49     -30.219   8.854 -16.553  1.00  1.790          H  
ATOM    800 3HD1 ILE A  49     -31.190   9.769 -17.675  1.00  1.790          H  
ATOM    801  N   LYS A  50     -27.118  13.135 -18.439  1.00  1.020          N  
ATOM    802  CA  LYS A  50     -26.218  14.166 -17.900  1.00  1.050          C  
ATOM    803  C   LYS A  50     -26.802  15.583 -17.911  1.00  1.160          C  
ATOM    804  O   LYS A  50     -25.952  16.425 -18.167  1.00  1.200          O  
ATOM    805  CB  LYS A  50     -24.841  14.189 -18.606  1.00  1.460          C  
ATOM    806  CG  LYS A  50     -24.821  14.703 -20.068  1.00  1.460          C  
ATOM    807  CD  LYS A  50     -23.428  14.753 -20.681  1.00  1.460          C  
ATOM    808  CE  LYS A  50     -22.576  15.976 -20.182  1.00  1.460          C  
ATOM    809  NZ  LYS A  50     -23.161  17.263 -20.584  1.00  1.460          N  
ATOM    810  H   LYS A  50     -26.930  12.736 -19.358  1.00  1.220          H  
ATOM    811  HA  LYS A  50     -26.029  13.917 -16.857  1.00  1.260          H  
ATOM    812 1HB  LYS A  50     -24.162  14.804 -18.025  1.00  1.750          H  
ATOM    813 2HB  LYS A  50     -24.432  13.180 -18.619  1.00  1.750          H  
ATOM    814 1HG  LYS A  50     -25.372  14.006 -20.632  1.00  1.750          H  
ATOM    815 2HG  LYS A  50     -25.295  15.656 -20.216  1.00  1.750          H  
ATOM    816 1HD  LYS A  50     -22.924  13.832 -20.431  1.00  1.750          H  
ATOM    817 2HD  LYS A  50     -23.512  14.804 -21.768  1.00  1.750          H  
ATOM    818 1HE  LYS A  50     -22.462  15.955 -19.099  1.00  1.750          H  
ATOM    819 2HE  LYS A  50     -21.597  15.919 -20.641  1.00  1.750          H  
ATOM    820 1HZ  LYS A  50     -22.557  18.026 -20.286  1.00  1.750          H  
ATOM    821 2HZ  LYS A  50     -23.256  17.291 -21.586  1.00  1.750          H  
ATOM    822 3HZ  LYS A  50     -24.074  17.359 -20.144  1.00  1.750          H  
ATOM    823  N   ALA A  51     -27.970  15.664 -18.558  1.00  1.270          N  
ATOM    824  CA  ALA A  51     -28.824  16.811 -18.246  1.00  1.430          C  
ATOM    825  C   ALA A  51     -29.267  16.895 -16.779  1.00  1.370          C  
ATOM    826  O   ALA A  51     -29.529  17.999 -16.292  1.00  1.530          O  
ATOM    827  CB  ALA A  51     -30.066  16.822 -19.117  1.00  1.940          C  
ATOM    828  H   ALA A  51     -27.888  15.547 -19.574  1.00  1.520          H  
ATOM    829  HA  ALA A  51     -28.259  17.698 -18.476  1.00  1.720          H  
ATOM    830 1HB  ALA A  51     -30.640  17.721 -18.908  1.00  2.330          H  
ATOM    831 2HB  ALA A  51     -29.769  16.809 -20.168  1.00  2.330          H  
ATOM    832 3HB  ALA A  51     -30.673  15.968 -18.903  1.00  2.330          H  
ATOM    833  N   ARG A  52     -29.404  15.755 -16.081  1.00  1.210          N  
ATOM    834  CA  ARG A  52     -29.934  15.787 -14.719  1.00  1.180          C  
ATOM    835  C   ARG A  52     -29.159  15.044 -13.610  1.00  1.110          C  
ATOM    836  O   ARG A  52     -29.230  15.434 -12.447  1.00  1.130          O  
ATOM    837  CB  ARG A  52     -31.341  15.201 -14.752  1.00  1.660          C  
ATOM    838  CG  ARG A  52     -32.387  15.978 -15.580  1.00  1.660          C  
ATOM    839  CD  ARG A  52     -32.784  17.244 -14.954  1.00  1.660          C  
ATOM    840  NE  ARG A  52     -33.763  17.949 -15.738  1.00  1.660          N  
ATOM    841  CZ  ARG A  52     -33.504  18.894 -16.683  1.00  1.660          C  
ATOM    842  NH1 ARG A  52     -32.271  19.293 -16.974  1.00  1.660          N  
ATOM    843  NH2 ARG A  52     -34.524  19.435 -17.330  1.00  1.660          N  
ATOM    844  H   ARG A  52     -29.154  14.848 -16.483  1.00  1.450          H  
ATOM    845  HA  ARG A  52     -29.978  16.828 -14.427  1.00  1.420          H  
ATOM    846 1HB  ARG A  52     -31.298  14.191 -15.162  1.00  2.000          H  
ATOM    847 2HB  ARG A  52     -31.725  15.119 -13.735  1.00  2.000          H  
ATOM    848 1HG  ARG A  52     -32.003  16.185 -16.572  1.00  2.000          H  
ATOM    849 2HG  ARG A  52     -33.284  15.360 -15.672  1.00  2.000          H  
ATOM    850 1HD  ARG A  52     -33.215  17.042 -13.973  1.00  2.000          H  
ATOM    851 2HD  ARG A  52     -31.928  17.885 -14.844  1.00  2.000          H  
ATOM    852  HE  ARG A  52     -34.731  17.686 -15.584  1.00  2.000          H  
ATOM    853 1HH1 ARG A  52     -31.432  18.872 -16.532  1.00  2.000          H  
ATOM    854 2HH1 ARG A  52     -32.142  20.075 -17.636  1.00  2.000          H  
ATOM    855 1HH2 ARG A  52     -35.468  19.143 -17.118  1.00  2.000          H  
ATOM    856 2HH2 ARG A  52     -34.361  20.109 -18.070  1.00  2.000          H  
ATOM    857  N   ALA A  53     -28.433  13.975 -13.935  1.00  1.070          N  
ATOM    858  CA  ALA A  53     -27.863  13.130 -12.871  1.00  1.060          C  
ATOM    859  C   ALA A  53     -27.044  13.923 -11.853  1.00  1.100          C  
ATOM    860  O   ALA A  53     -26.224  14.777 -12.208  1.00  1.110          O  
ATOM    861  CB  ALA A  53     -26.997  12.028 -13.463  1.00  1.490          C  
ATOM    862  H   ALA A  53     -28.357  13.700 -14.912  1.00  1.280          H  
ATOM    863  HA  ALA A  53     -28.695  12.674 -12.342  1.00  1.270          H  
ATOM    864 1HB  ALA A  53     -26.632  11.393 -12.656  1.00  1.790          H  
ATOM    865 2HB  ALA A  53     -27.598  11.443 -14.139  1.00  1.790          H  
ATOM    866 3HB  ALA A  53     -26.157  12.465 -13.998  1.00  1.790          H  
ATOM    867  N   SER A  54     -27.266  13.597 -10.574  1.00  1.140          N  
ATOM    868  CA  SER A  54     -26.592  14.262  -9.451  1.00  1.200          C  
ATOM    869  C   SER A  54     -25.488  13.423  -8.825  1.00  1.050          C  
ATOM    870  O   SER A  54     -25.484  12.203  -8.951  1.00  0.980          O  
ATOM    871  CB  SER A  54     -27.619  14.602  -8.394  1.00  1.660          C  
ATOM    872  OG  SER A  54     -28.190  13.447  -7.862  1.00  1.660          O  
ATOM    873  H   SER A  54     -27.952  12.858 -10.395  1.00  1.370          H  
ATOM    874  HA  SER A  54     -26.149  15.186  -9.824  1.00  1.440          H  
ATOM    875 1HB  SER A  54     -27.154  15.181  -7.596  1.00  1.990          H  
ATOM    876 2HB  SER A  54     -28.396  15.215  -8.837  1.00  1.990          H  
ATOM    877  HG  SER A  54     -28.922  13.747  -7.319  1.00  1.990          H  
ATOM    878  N   LEU A  55     -24.554  14.066  -8.105  1.00  1.070          N  
ATOM    879  CA  LEU A  55     -23.491  13.314  -7.420  1.00  0.980          C  
ATOM    880  C   LEU A  55     -23.699  13.192  -5.915  1.00  0.940          C  
ATOM    881  O   LEU A  55     -23.766  14.186  -5.186  1.00  1.030          O  
ATOM    882  CB  LEU A  55     -22.113  13.917  -7.717  1.00  1.410          C  
ATOM    883  CG  LEU A  55     -20.887  13.260  -6.980  1.00  1.410          C  
ATOM    884  CD1 LEU A  55     -20.697  11.793  -7.385  1.00  1.410          C  
ATOM    885  CD2 LEU A  55     -19.629  14.038  -7.339  1.00  1.410          C  
ATOM    886  H   LEU A  55     -24.586  15.074  -8.026  1.00  1.280          H  
ATOM    887  HA  LEU A  55     -23.498  12.302  -7.818  1.00  1.180          H  
ATOM    888 1HB  LEU A  55     -21.938  13.861  -8.778  1.00  1.690          H  
ATOM    889 2HB  LEU A  55     -22.137  14.966  -7.431  1.00  1.690          H  
ATOM    890  HG  LEU A  55     -21.053  13.287  -5.906  1.00  1.690          H  
ATOM    891 1HD1 LEU A  55     -19.853  11.415  -6.846  1.00  1.690          H  
ATOM    892 2HD1 LEU A  55     -21.561  11.211  -7.128  1.00  1.690          H  
ATOM    893 3HD1 LEU A  55     -20.516  11.715  -8.441  1.00  1.690          H  
ATOM    894 1HD2 LEU A  55     -18.773  13.599  -6.828  1.00  1.690          H  
ATOM    895 2HD2 LEU A  55     -19.466  13.994  -8.417  1.00  1.690          H  
ATOM    896 3HD2 LEU A  55     -19.743  15.077  -7.030  1.00  1.690          H  
ATOM    897  N   LEU A  56     -23.782  11.944  -5.482  1.00  0.840          N  
ATOM    898  CA  LEU A  56     -24.039  11.507  -4.124  1.00  0.810          C  
ATOM    899  C   LEU A  56     -22.766  10.987  -3.500  1.00  0.810          C  
ATOM    900  O   LEU A  56     -21.907  10.422  -4.186  1.00  0.800          O  
ATOM    901  CB  LEU A  56     -25.045  10.352  -4.154  1.00  1.150          C  
ATOM    902  CG  LEU A  56     -26.539  10.649  -4.400  1.00  1.150          C  
ATOM    903  CD1 LEU A  56     -26.748  11.525  -5.646  1.00  1.150          C  
ATOM    904  CD2 LEU A  56     -27.212   9.328  -4.613  1.00  1.150          C  
ATOM    905  H   LEU A  56     -23.690  11.207  -6.178  1.00  1.010          H  
ATOM    906  HA  LEU A  56     -24.414  12.342  -3.538  1.00  0.970          H  
ATOM    907 1HB  LEU A  56     -24.736   9.676  -4.938  1.00  1.380          H  
ATOM    908 2HB  LEU A  56     -24.968   9.825  -3.205  1.00  1.380          H  
ATOM    909  HG  LEU A  56     -26.972  11.147  -3.543  1.00  1.380          H  
ATOM    910 1HD1 LEU A  56     -27.792  11.678  -5.811  1.00  1.380          H  
ATOM    911 2HD1 LEU A  56     -26.297  12.491  -5.515  1.00  1.380          H  
ATOM    912 3HD1 LEU A  56     -26.314  11.035  -6.523  1.00  1.380          H  
ATOM    913 1HD2 LEU A  56     -28.277   9.491  -4.784  1.00  1.380          H  
ATOM    914 2HD2 LEU A  56     -26.767   8.830  -5.477  1.00  1.380          H  
ATOM    915 3HD2 LEU A  56     -27.080   8.715  -3.748  1.00  1.380          H  
ATOM    916  N   HIS A  57     -22.655  11.102  -2.187  1.00  0.840          N  
ATOM    917  CA  HIS A  57     -21.477  10.574  -1.523  1.00  0.860          C  
ATOM    918  C   HIS A  57     -21.880   9.701  -0.358  1.00  0.860          C  
ATOM    919  O   HIS A  57     -22.575  10.157   0.551  1.00  0.940          O  
ATOM    920  CB  HIS A  57     -20.612  11.729  -1.021  1.00  1.200          C  
ATOM    921  CG  HIS A  57     -20.144  12.636  -2.110  1.00  1.200          C  
ATOM    922  ND1 HIS A  57     -19.009  12.391  -2.845  1.00  1.200          N  
ATOM    923  CD2 HIS A  57     -20.670  13.784  -2.598  1.00  1.200          C  
ATOM    924  CE1 HIS A  57     -18.852  13.351  -3.734  1.00  1.200          C  
ATOM    925  NE2 HIS A  57     -19.845  14.210  -3.600  1.00  1.200          N  
ATOM    926  H   HIS A  57     -23.368  11.570  -1.645  1.00  1.010          H  
ATOM    927  HA  HIS A  57     -20.890   9.963  -2.209  1.00  1.030          H  
ATOM    928 1HB  HIS A  57     -21.177  12.320  -0.300  1.00  1.440          H  
ATOM    929 2HB  HIS A  57     -19.739  11.328  -0.507  1.00  1.440          H  
ATOM    930  HD2 HIS A  57     -21.581  14.277  -2.258  1.00  1.440          H  
ATOM    931  HE1 HIS A  57     -18.040  13.421  -4.456  1.00  1.440          H  
ATOM    932  HE2 HIS A  57     -19.989  15.047  -4.147  1.00  1.440          H  
ATOM    933  N   PHE A  58     -21.441   8.445  -0.402  1.00  0.800          N  
ATOM    934  CA  PHE A  58     -21.780   7.457   0.615  1.00  0.790          C  
ATOM    935  C   PHE A  58     -20.569   7.033   1.445  1.00  0.850          C  
ATOM    936  O   PHE A  58     -19.489   6.753   0.916  1.00  0.960          O  
ATOM    937  CB  PHE A  58     -22.345   6.225  -0.063  1.00  1.110          C  
ATOM    938  CG  PHE A  58     -23.658   6.378  -0.710  1.00  1.110          C  
ATOM    939  CD1 PHE A  58     -23.798   6.846  -2.009  1.00  1.110          C  
ATOM    940  CD2 PHE A  58     -24.766   6.001  -0.030  1.00  1.110          C  
ATOM    941  CE1 PHE A  58     -25.046   6.922  -2.580  1.00  1.110          C  
ATOM    942  CE2 PHE A  58     -25.984   6.078  -0.589  1.00  1.110          C  
ATOM    943  CZ  PHE A  58     -26.136   6.533  -1.868  1.00  1.110          C  
ATOM    944  H   PHE A  58     -20.858   8.152  -1.193  1.00  0.960          H  
ATOM    945  HA  PHE A  58     -22.532   7.881   1.284  1.00  0.950          H  
ATOM    946 1HB  PHE A  58     -21.640   5.887  -0.821  1.00  1.330          H  
ATOM    947 2HB  PHE A  58     -22.438   5.445   0.685  1.00  1.330          H  
ATOM    948  HD1 PHE A  58     -22.909   7.147  -2.572  1.00  1.330          H  
ATOM    949  HD2 PHE A  58     -24.659   5.626   0.978  1.00  1.330          H  
ATOM    950  HE1 PHE A  58     -25.169   7.278  -3.589  1.00  1.330          H  
ATOM    951  HE2 PHE A  58     -26.854   5.759  -0.008  1.00  1.330          H  
ATOM    952  HZ  PHE A  58     -27.129   6.580  -2.307  1.00  1.330          H  
ATOM    953  N   ASP A  59     -20.749   6.925   2.764  1.00  0.840          N  
ATOM    954  CA  ASP A  59     -19.608   6.505   3.579  1.00  0.930          C  
ATOM    955  C   ASP A  59     -19.528   4.985   3.661  1.00  0.810          C  
ATOM    956  O   ASP A  59     -20.429   4.290   3.183  1.00  0.720          O  
ATOM    957  CB  ASP A  59     -19.749   7.107   4.994  1.00  1.270          C  
ATOM    958  CG  ASP A  59     -18.421   7.252   5.768  1.00  1.270          C  
ATOM    959  OD1 ASP A  59     -17.432   6.728   5.299  1.00  1.270          O  
ATOM    960  OD2 ASP A  59     -18.414   7.877   6.799  1.00  1.270          O  
ATOM    961  H   ASP A  59     -21.664   7.140   3.175  1.00  1.010          H  
ATOM    962  HA  ASP A  59     -18.691   6.876   3.128  1.00  1.120          H  
ATOM    963 1HB  ASP A  59     -20.219   8.086   4.922  1.00  1.520          H  
ATOM    964 2HB  ASP A  59     -20.419   6.468   5.578  1.00  1.520          H  
ATOM    965  N   TYR A  60     -18.520   4.488   4.370  1.00  0.870          N  
ATOM    966  CA  TYR A  60     -18.323   3.058   4.565  1.00  0.830          C  
ATOM    967  C   TYR A  60     -19.474   2.401   5.297  1.00  0.810          C  
ATOM    968  O   TYR A  60     -19.919   2.874   6.344  1.00  0.870          O  
ATOM    969  CB  TYR A  60     -17.049   2.796   5.358  1.00  1.180          C  
ATOM    970  CG  TYR A  60     -16.882   1.341   5.676  1.00  1.180          C  
ATOM    971  CD1 TYR A  60     -16.485   0.477   4.704  1.00  1.180          C  
ATOM    972  CD2 TYR A  60     -17.156   0.875   6.956  1.00  1.180          C  
ATOM    973  CE1 TYR A  60     -16.351  -0.866   4.980  1.00  1.180          C  
ATOM    974  CE2 TYR A  60     -17.025  -0.463   7.243  1.00  1.180          C  
ATOM    975  CZ  TYR A  60     -16.624  -1.337   6.256  1.00  1.180          C  
ATOM    976  OH  TYR A  60     -16.493  -2.682   6.534  1.00  1.180          O  
ATOM    977  H   TYR A  60     -17.832   5.157   4.725  1.00  1.040          H  
ATOM    978  HA  TYR A  60     -18.236   2.587   3.586  1.00  1.000          H  
ATOM    979 1HB  TYR A  60     -16.185   3.125   4.778  1.00  1.410          H  
ATOM    980 2HB  TYR A  60     -17.065   3.362   6.289  1.00  1.410          H  
ATOM    981  HD1 TYR A  60     -16.283   0.857   3.713  1.00  1.410          H  
ATOM    982  HD2 TYR A  60     -17.482   1.570   7.732  1.00  1.410          H  
ATOM    983  HE1 TYR A  60     -16.036  -1.551   4.194  1.00  1.410          H  
ATOM    984  HE2 TYR A  60     -17.243  -0.831   8.245  1.00  1.410          H  
ATOM    985  HH  TYR A  60     -16.716  -2.843   7.454  1.00  1.410          H  
ATOM    986  N   GLY A  61     -19.975   1.302   4.738  1.00  0.790          N  
ATOM    987  CA  GLY A  61     -21.049   0.549   5.352  1.00  0.850          C  
ATOM    988  C   GLY A  61     -22.427   1.152   5.097  1.00  0.850          C  
ATOM    989  O   GLY A  61     -23.439   0.578   5.505  1.00  0.930          O  
ATOM    990  H   GLY A  61     -19.579   0.927   3.870  1.00  0.950          H  
ATOM    991 1HA  GLY A  61     -21.023  -0.472   4.969  1.00  1.020          H  
ATOM    992 2HA  GLY A  61     -20.871   0.488   6.424  1.00  1.020          H  
ATOM    993  N   GLU A  62     -22.481   2.298   4.418  1.00  0.810          N  
ATOM    994  CA  GLU A  62     -23.737   2.959   4.150  1.00  0.870          C  
ATOM    995  C   GLU A  62     -24.434   2.216   3.039  1.00  0.740          C  
ATOM    996  O   GLU A  62     -23.775   1.666   2.147  1.00  0.690          O  
ATOM    997  CB  GLU A  62     -23.527   4.439   3.825  1.00  1.190          C  
ATOM    998  CG  GLU A  62     -24.817   5.257   3.802  1.00  1.190          C  
ATOM    999  CD  GLU A  62     -24.623   6.747   3.669  1.00  1.190          C  
ATOM   1000  OE1 GLU A  62     -23.503   7.223   3.584  1.00  1.190          O  
ATOM   1001  OE2 GLU A  62     -25.618   7.425   3.684  1.00  1.190          O  
ATOM   1002  H   GLU A  62     -21.624   2.762   4.103  1.00  0.970          H  
ATOM   1003  HA  GLU A  62     -24.362   2.899   5.041  1.00  1.040          H  
ATOM   1004 1HB  GLU A  62     -22.848   4.879   4.555  1.00  1.430          H  
ATOM   1005 2HB  GLU A  62     -23.055   4.528   2.848  1.00  1.430          H  
ATOM   1006 1HG  GLU A  62     -25.440   4.919   2.976  1.00  1.430          H  
ATOM   1007 2HG  GLU A  62     -25.362   5.058   4.722  1.00  1.430          H  
ATOM   1008  N   VAL A  63     -25.758   2.155   3.115  1.00  0.720          N  
ATOM   1009  CA  VAL A  63     -26.527   1.454   2.105  1.00  0.670          C  
ATOM   1010  C   VAL A  63     -27.011   2.417   1.046  1.00  0.590          C  
ATOM   1011  O   VAL A  63     -27.542   3.488   1.340  1.00  0.680          O  
ATOM   1012  CB  VAL A  63     -27.713   0.686   2.760  1.00  0.960          C  
ATOM   1013  CG1 VAL A  63     -28.682   1.642   3.440  1.00  0.960          C  
ATOM   1014  CG2 VAL A  63     -28.442  -0.161   1.718  1.00  0.960          C  
ATOM   1015  H   VAL A  63     -26.221   2.617   3.885  1.00  0.860          H  
ATOM   1016  HA  VAL A  63     -25.886   0.731   1.615  1.00  0.800          H  
ATOM   1017  HB  VAL A  63     -27.309   0.034   3.531  1.00  1.150          H  
ATOM   1018 1HG1 VAL A  63     -29.475   1.072   3.909  1.00  1.150          H  
ATOM   1019 2HG1 VAL A  63     -28.164   2.223   4.196  1.00  1.150          H  
ATOM   1020 3HG1 VAL A  63     -29.127   2.316   2.713  1.00  1.150          H  
ATOM   1021 1HG2 VAL A  63     -29.243  -0.716   2.194  1.00  1.150          H  
ATOM   1022 2HG2 VAL A  63     -28.863   0.479   0.957  1.00  1.150          H  
ATOM   1023 3HG2 VAL A  63     -27.749  -0.866   1.254  1.00  1.150          H  
ATOM   1024  N   ILE A  64     -26.801   2.009  -0.190  1.00  0.500          N  
ATOM   1025  CA  ILE A  64     -27.164   2.757  -1.368  1.00  0.450          C  
ATOM   1026  C   ILE A  64     -28.560   2.313  -1.766  1.00  0.470          C  
ATOM   1027  O   ILE A  64     -29.452   3.126  -2.010  1.00  0.520          O  
ATOM   1028  CB  ILE A  64     -26.130   2.477  -2.482  1.00  0.650          C  
ATOM   1029  CG1 ILE A  64     -24.737   2.944  -2.021  1.00  0.650          C  
ATOM   1030  CG2 ILE A  64     -26.504   3.243  -3.709  1.00  0.650          C  
ATOM   1031  CD1 ILE A  64     -23.612   2.470  -2.852  1.00  0.650          C  
ATOM   1032  H   ILE A  64     -26.358   1.097  -0.306  1.00  0.600          H  
ATOM   1033  HA  ILE A  64     -27.198   3.807  -1.142  1.00  0.540          H  
ATOM   1034  HB  ILE A  64     -26.091   1.408  -2.697  1.00  0.780          H  
ATOM   1035 1HG1 ILE A  64     -24.714   4.002  -2.040  1.00  0.780          H  
ATOM   1036 2HG1 ILE A  64     -24.561   2.608  -0.996  1.00  0.780          H  
ATOM   1037 1HG2 ILE A  64     -25.799   3.072  -4.491  1.00  0.780          H  
ATOM   1038 2HG2 ILE A  64     -27.463   2.947  -4.041  1.00  0.780          H  
ATOM   1039 3HG2 ILE A  64     -26.526   4.294  -3.477  1.00  0.780          H  
ATOM   1040 1HD1 ILE A  64     -22.688   2.859  -2.445  1.00  0.780          H  
ATOM   1041 2HD1 ILE A  64     -23.596   1.384  -2.823  1.00  0.780          H  
ATOM   1042 3HD1 ILE A  64     -23.706   2.803  -3.874  1.00  0.780          H  
ATOM   1043  N   VAL A  65     -28.714   0.995  -1.850  1.00  0.480          N  
ATOM   1044  CA  VAL A  65     -29.967   0.331  -2.204  1.00  0.520          C  
ATOM   1045  C   VAL A  65     -30.321  -0.779  -1.222  1.00  0.590          C  
ATOM   1046  O   VAL A  65     -29.464  -1.570  -0.852  1.00  0.610          O  
ATOM   1047  CB  VAL A  65     -29.917  -0.206  -3.643  1.00  0.710          C  
ATOM   1048  CG1 VAL A  65     -31.126  -0.983  -3.959  1.00  0.710          C  
ATOM   1049  CG2 VAL A  65     -29.872   0.981  -4.599  1.00  0.710          C  
ATOM   1050  H   VAL A  65     -27.893   0.433  -1.613  1.00  0.580          H  
ATOM   1051  HA  VAL A  65     -30.763   1.076  -2.164  1.00  0.620          H  
ATOM   1052  HB  VAL A  65     -29.058  -0.853  -3.764  1.00  0.850          H  
ATOM   1053 1HG1 VAL A  65     -31.051  -1.330  -4.983  1.00  0.850          H  
ATOM   1054 2HG1 VAL A  65     -31.219  -1.842  -3.310  1.00  0.850          H  
ATOM   1055 3HG1 VAL A  65     -31.985  -0.342  -3.835  1.00  0.850          H  
ATOM   1056 1HG2 VAL A  65     -29.863   0.659  -5.622  1.00  0.850          H  
ATOM   1057 2HG2 VAL A  65     -30.753   1.601  -4.438  1.00  0.850          H  
ATOM   1058 3HG2 VAL A  65     -29.006   1.551  -4.412  1.00  0.850          H  
ATOM   1059  N   ARG A  66     -31.581  -0.849  -0.795  1.00  0.650          N  
ATOM   1060  CA  ARG A  66     -32.010  -1.913   0.119  1.00  0.730          C  
ATOM   1061  C   ARG A  66     -33.046  -2.845  -0.523  1.00  0.780          C  
ATOM   1062  O   ARG A  66     -34.070  -2.384  -1.039  1.00  0.800          O  
ATOM   1063  CB  ARG A  66     -32.591  -1.292   1.387  1.00  0.990          C  
ATOM   1064  CG  ARG A  66     -33.107  -2.268   2.466  1.00  0.990          C  
ATOM   1065  CD  ARG A  66     -32.019  -2.897   3.278  1.00  0.990          C  
ATOM   1066  NE  ARG A  66     -31.362  -1.926   4.159  1.00  0.990          N  
ATOM   1067  CZ  ARG A  66     -30.257  -2.162   4.907  1.00  0.990          C  
ATOM   1068  NH1 ARG A  66     -29.673  -3.344   4.900  1.00  0.990          N  
ATOM   1069  NH2 ARG A  66     -29.770  -1.195   5.666  1.00  0.990          N  
ATOM   1070  H   ARG A  66     -32.244  -0.161  -1.122  1.00  0.780          H  
ATOM   1071  HA  ARG A  66     -31.143  -2.510   0.386  1.00  0.880          H  
ATOM   1072 1HB  ARG A  66     -31.834  -0.662   1.849  1.00  1.190          H  
ATOM   1073 2HB  ARG A  66     -33.425  -0.645   1.118  1.00  1.190          H  
ATOM   1074 1HG  ARG A  66     -33.748  -1.713   3.151  1.00  1.190          H  
ATOM   1075 2HG  ARG A  66     -33.694  -3.063   2.009  1.00  1.190          H  
ATOM   1076 1HD  ARG A  66     -32.452  -3.683   3.896  1.00  1.190          H  
ATOM   1077 2HD  ARG A  66     -31.272  -3.329   2.616  1.00  1.190          H  
ATOM   1078  HE  ARG A  66     -31.771  -1.001   4.214  1.00  1.190          H  
ATOM   1079 1HH1 ARG A  66     -30.058  -4.101   4.355  1.00  1.190          H  
ATOM   1080 2HH1 ARG A  66     -28.855  -3.509   5.470  1.00  1.190          H  
ATOM   1081 1HH2 ARG A  66     -30.236  -0.297   5.699  1.00  1.190          H  
ATOM   1082 2HH2 ARG A  66     -28.953  -1.358   6.235  1.00  1.190          H  
ATOM   1083  N   GLU A  67     -32.798  -4.158  -0.464  1.00  0.830          N  
ATOM   1084  CA  GLU A  67     -33.727  -5.123  -1.059  1.00  0.900          C  
ATOM   1085  C   GLU A  67     -35.119  -4.929  -0.472  1.00  0.960          C  
ATOM   1086  O   GLU A  67     -35.282  -4.823   0.745  1.00  1.000          O  
ATOM   1087  CB  GLU A  67     -33.265  -6.586  -0.848  1.00  1.230          C  
ATOM   1088  CG  GLU A  67     -34.185  -7.662  -1.529  1.00  1.230          C  
ATOM   1089  CD  GLU A  67     -33.698  -9.130  -1.420  1.00  1.230          C  
ATOM   1090  OE1 GLU A  67     -32.662  -9.374  -0.839  1.00  1.230          O  
ATOM   1091  OE2 GLU A  67     -34.364  -9.993  -1.940  1.00  1.230          O  
ATOM   1092  H   GLU A  67     -31.938  -4.475  -0.019  1.00  1.000          H  
ATOM   1093  HA  GLU A  67     -33.778  -4.938  -2.133  1.00  1.080          H  
ATOM   1094 1HB  GLU A  67     -32.267  -6.712  -1.251  1.00  1.480          H  
ATOM   1095 2HB  GLU A  67     -33.220  -6.802   0.218  1.00  1.480          H  
ATOM   1096 1HG  GLU A  67     -35.177  -7.602  -1.084  1.00  1.480          H  
ATOM   1097 2HG  GLU A  67     -34.281  -7.402  -2.581  1.00  1.480          H  
ATOM   1098  N   GLY A  68     -36.119  -4.868  -1.347  1.00  1.000          N  
ATOM   1099  CA  GLY A  68     -37.512  -4.692  -0.967  1.00  1.090          C  
ATOM   1100  C   GLY A  68     -37.989  -3.234  -0.931  1.00  1.080          C  
ATOM   1101  O   GLY A  68     -39.195  -2.988  -0.857  1.00  1.160          O  
ATOM   1102  H   GLY A  68     -35.902  -4.988  -2.338  1.00  1.200          H  
ATOM   1103 1HA  GLY A  68     -38.131  -5.248  -1.670  1.00  1.310          H  
ATOM   1104 2HA  GLY A  68     -37.670  -5.144   0.010  1.00  1.310          H  
ATOM   1105  N   ASP A  69     -37.071  -2.261  -1.014  1.00  1.000          N  
ATOM   1106  CA  ASP A  69     -37.486  -0.858  -0.988  1.00  1.040          C  
ATOM   1107  C   ASP A  69     -37.931  -0.470  -2.390  1.00  1.050          C  
ATOM   1108  O   ASP A  69     -37.828  -1.288  -3.301  1.00  1.010          O  
ATOM   1109  CB  ASP A  69     -36.324   0.021  -0.496  1.00  1.440          C  
ATOM   1110  CG  ASP A  69     -36.745   1.389   0.099  1.00  1.440          C  
ATOM   1111  OD1 ASP A  69     -37.808   1.870  -0.245  1.00  1.440          O  
ATOM   1112  OD2 ASP A  69     -35.996   1.931   0.876  1.00  1.440          O  
ATOM   1113  H   ASP A  69     -36.073  -2.484  -1.055  1.00  1.200          H  
ATOM   1114  HA  ASP A  69     -38.328  -0.742  -0.306  1.00  1.250          H  
ATOM   1115 1HB  ASP A  69     -35.761  -0.533   0.255  1.00  1.730          H  
ATOM   1116 2HB  ASP A  69     -35.644   0.200  -1.332  1.00  1.730          H  
ATOM   1117  N   GLU A  70     -38.353   0.768  -2.588  1.00  1.190          N  
ATOM   1118  CA  GLU A  70     -38.833   1.215  -3.895  1.00  1.260          C  
ATOM   1119  C   GLU A  70     -37.709   1.489  -4.890  1.00  1.220          C  
ATOM   1120  O   GLU A  70     -36.597   1.876  -4.511  1.00  1.220          O  
ATOM   1121  CB  GLU A  70     -39.682   2.477  -3.739  1.00  1.740          C  
ATOM   1122  CG  GLU A  70     -40.979   2.270  -2.963  1.00  1.740          C  
ATOM   1123  CD  GLU A  70     -41.808   3.522  -2.863  1.00  1.740          C  
ATOM   1124  OE1 GLU A  70     -41.371   4.536  -3.353  1.00  1.740          O  
ATOM   1125  OE2 GLU A  70     -42.875   3.464  -2.300  1.00  1.740          O  
ATOM   1126  H   GLU A  70     -38.381   1.395  -1.781  1.00  1.430          H  
ATOM   1127  HA  GLU A  70     -39.461   0.426  -4.306  1.00  1.510          H  
ATOM   1128 1HB  GLU A  70     -39.099   3.238  -3.218  1.00  2.080          H  
ATOM   1129 2HB  GLU A  70     -39.931   2.873  -4.724  1.00  2.080          H  
ATOM   1130 1HG  GLU A  70     -41.564   1.494  -3.453  1.00  2.080          H  
ATOM   1131 2HG  GLU A  70     -40.732   1.921  -1.960  1.00  2.080          H  
ATOM   1132  N   SER A  71     -38.021   1.307  -6.175  1.00  1.300          N  
ATOM   1133  CA  SER A  71     -37.098   1.598  -7.272  1.00  1.340          C  
ATOM   1134  C   SER A  71     -37.270   2.998  -7.891  1.00  1.360          C  
ATOM   1135  O   SER A  71     -37.790   3.132  -8.998  1.00  1.550          O  
ATOM   1136  CB  SER A  71     -37.192   0.521  -8.319  1.00  1.860          C  
ATOM   1137  OG  SER A  71     -36.801  -0.720  -7.804  1.00  1.860          O  
ATOM   1138  H   SER A  71     -38.947   0.976  -6.400  1.00  1.560          H  
ATOM   1139  HA  SER A  71     -36.107   1.563  -6.882  1.00  1.610          H  
ATOM   1140 1HB  SER A  71     -38.200   0.460  -8.735  1.00  2.230          H  
ATOM   1141 2HB  SER A  71     -36.536   0.773  -9.091  1.00  2.230          H  
ATOM   1142  HG  SER A  71     -37.615  -1.113  -7.451  1.00  2.230          H  
ATOM   1143  N   ASP A  72     -36.867   4.046  -7.156  1.00  1.290          N  
ATOM   1144  CA  ASP A  72     -37.052   5.448  -7.556  1.00  1.340          C  
ATOM   1145  C   ASP A  72     -35.950   6.109  -8.402  1.00  1.200          C  
ATOM   1146  O   ASP A  72     -36.089   7.281  -8.791  1.00  1.240          O  
ATOM   1147  CB  ASP A  72     -37.206   6.274  -6.289  1.00  1.860          C  
ATOM   1148  CG  ASP A  72     -35.958   6.118  -5.410  1.00  1.860          C  
ATOM   1149  OD1 ASP A  72     -35.311   5.070  -5.536  1.00  1.860          O  
ATOM   1150  OD2 ASP A  72     -35.647   7.003  -4.650  1.00  1.860          O  
ATOM   1151  H   ASP A  72     -36.427   3.881  -6.240  1.00  1.550          H  
ATOM   1152  HA  ASP A  72     -37.980   5.504  -8.126  1.00  1.610          H  
ATOM   1153 1HB  ASP A  72     -37.342   7.326  -6.540  1.00  2.230          H  
ATOM   1154 2HB  ASP A  72     -38.085   5.942  -5.731  1.00  2.230          H  
ATOM   1155  N   GLY A  73     -34.912   5.363  -8.730  1.00  1.090          N  
ATOM   1156  CA  GLY A  73     -33.799   5.873  -9.522  1.00  0.960          C  
ATOM   1157  C   GLY A  73     -32.565   4.976  -9.460  1.00  0.880          C  
ATOM   1158  O   GLY A  73     -32.431   4.127  -8.575  1.00  0.920          O  
ATOM   1159  H   GLY A  73     -34.898   4.422  -8.375  1.00  1.310          H  
ATOM   1160 1HA  GLY A  73     -34.115   5.993 -10.552  1.00  1.150          H  
ATOM   1161 2HA  GLY A  73     -33.541   6.864  -9.176  1.00  1.150          H  
ATOM   1162  N   LEU A  74     -31.647   5.147 -10.405  1.00  0.790          N  
ATOM   1163  CA  LEU A  74     -30.460   4.286 -10.416  1.00  0.720          C  
ATOM   1164  C   LEU A  74     -29.302   4.855  -9.676  1.00  0.650          C  
ATOM   1165  O   LEU A  74     -29.082   6.069  -9.662  1.00  0.710          O  
ATOM   1166  CB  LEU A  74     -29.907   3.992 -11.816  1.00  1.040          C  
ATOM   1167  CG  LEU A  74     -30.754   3.295 -12.796  1.00  1.040          C  
ATOM   1168  CD1 LEU A  74     -29.959   3.182 -14.103  1.00  1.040          C  
ATOM   1169  CD2 LEU A  74     -31.113   1.957 -12.290  1.00  1.040          C  
ATOM   1170  H   LEU A  74     -31.800   5.897 -11.081  1.00  0.950          H  
ATOM   1171  HA  LEU A  74     -30.708   3.348  -9.924  1.00  0.860          H  
ATOM   1172 1HB  LEU A  74     -29.577   4.912 -12.256  1.00  1.240          H  
ATOM   1173 2HB  LEU A  74     -29.023   3.372 -11.683  1.00  1.240          H  
ATOM   1174  HG  LEU A  74     -31.658   3.861 -12.972  1.00  1.240          H  
ATOM   1175 1HD1 LEU A  74     -30.546   2.650 -14.849  1.00  1.240          H  
ATOM   1176 2HD1 LEU A  74     -29.714   4.171 -14.469  1.00  1.240          H  
ATOM   1177 3HD1 LEU A  74     -29.060   2.646 -13.932  1.00  1.240          H  
ATOM   1178 1HD2 LEU A  74     -31.730   1.449 -13.030  1.00  1.240          H  
ATOM   1179 2HD2 LEU A  74     -30.212   1.389 -12.107  1.00  1.240          H  
ATOM   1180 3HD2 LEU A  74     -31.660   2.018 -11.381  1.00  1.240          H  
ATOM   1181  N   PHE A  75     -28.495   3.956  -9.129  1.00  0.560          N  
ATOM   1182  CA  PHE A  75     -27.263   4.377  -8.499  1.00  0.530          C  
ATOM   1183  C   PHE A  75     -26.071   3.836  -9.296  1.00  0.550          C  
ATOM   1184  O   PHE A  75     -25.907   2.625  -9.487  1.00  0.620          O  
ATOM   1185  CB  PHE A  75     -27.247   3.938  -7.045  1.00  0.750          C  
ATOM   1186  CG  PHE A  75     -28.318   4.603  -6.178  1.00  0.750          C  
ATOM   1187  CD1 PHE A  75     -29.562   4.034  -6.071  1.00  0.750          C  
ATOM   1188  CD2 PHE A  75     -28.079   5.769  -5.449  1.00  0.750          C  
ATOM   1189  CE1 PHE A  75     -30.525   4.594  -5.274  1.00  0.750          C  
ATOM   1190  CE2 PHE A  75     -29.057   6.314  -4.652  1.00  0.750          C  
ATOM   1191  CZ  PHE A  75     -30.271   5.725  -4.571  1.00  0.750          C  
ATOM   1192  H   PHE A  75     -28.752   2.958  -9.163  1.00  0.670          H  
ATOM   1193  HA  PHE A  75     -27.206   5.467  -8.519  1.00  0.640          H  
ATOM   1194 1HB  PHE A  75     -27.413   2.886  -6.996  1.00  0.900          H  
ATOM   1195 2HB  PHE A  75     -26.284   4.123  -6.619  1.00  0.900          H  
ATOM   1196  HD1 PHE A  75     -29.783   3.124  -6.624  1.00  0.900          H  
ATOM   1197  HD2 PHE A  75     -27.127   6.250  -5.497  1.00  0.900          H  
ATOM   1198  HE1 PHE A  75     -31.498   4.136  -5.192  1.00  0.900          H  
ATOM   1199  HE2 PHE A  75     -28.872   7.210  -4.082  1.00  0.900          H  
ATOM   1200  HZ  PHE A  75     -31.049   6.155  -3.939  1.00  0.900          H  
ATOM   1201  N   LEU A  76     -25.275   4.755  -9.829  1.00  0.560          N  
ATOM   1202  CA  LEU A  76     -24.115   4.415 -10.660  1.00  0.590          C  
ATOM   1203  C   LEU A  76     -22.810   4.646  -9.927  1.00  0.600          C  
ATOM   1204  O   LEU A  76     -22.560   5.744  -9.435  1.00  0.650          O  
ATOM   1205  CB  LEU A  76     -24.135   5.272 -11.926  1.00  0.810          C  
ATOM   1206  CG  LEU A  76     -24.907   4.743 -13.142  1.00  0.810          C  
ATOM   1207  CD1 LEU A  76     -26.393   4.493 -12.809  1.00  0.810          C  
ATOM   1208  CD2 LEU A  76     -24.797   5.752 -14.230  1.00  0.810          C  
ATOM   1209  H   LEU A  76     -25.501   5.745  -9.671  1.00  0.670          H  
ATOM   1210  HA  LEU A  76     -24.170   3.360 -10.934  1.00  0.710          H  
ATOM   1211 1HB  LEU A  76     -24.585   6.227 -11.661  1.00  0.980          H  
ATOM   1212 2HB  LEU A  76     -23.120   5.449 -12.228  1.00  0.980          H  
ATOM   1213  HG  LEU A  76     -24.453   3.820 -13.472  1.00  0.980          H  
ATOM   1214 1HD1 LEU A  76     -26.906   4.133 -13.699  1.00  0.980          H  
ATOM   1215 2HD1 LEU A  76     -26.481   3.748 -12.035  1.00  0.980          H  
ATOM   1216 3HD1 LEU A  76     -26.857   5.421 -12.472  1.00  0.980          H  
ATOM   1217 1HD2 LEU A  76     -25.323   5.381 -15.110  1.00  0.980          H  
ATOM   1218 2HD2 LEU A  76     -25.242   6.691 -13.903  1.00  0.980          H  
ATOM   1219 3HD2 LEU A  76     -23.749   5.919 -14.471  1.00  0.980          H  
ATOM   1220  N   ILE A  77     -21.922   3.654  -9.925  1.00  0.580          N  
ATOM   1221  CA  ILE A  77     -20.672   3.844  -9.187  1.00  0.610          C  
ATOM   1222  C   ILE A  77     -19.663   4.628 -10.026  1.00  0.700          C  
ATOM   1223  O   ILE A  77     -19.291   4.231 -11.136  1.00  0.760          O  
ATOM   1224  CB  ILE A  77     -20.058   2.498  -8.718  1.00  0.840          C  
ATOM   1225  CG1 ILE A  77     -20.981   1.775  -7.696  1.00  0.840          C  
ATOM   1226  CG2 ILE A  77     -18.685   2.728  -8.046  1.00  0.840          C  
ATOM   1227  CD1 ILE A  77     -21.989   0.825  -8.310  1.00  0.840          C  
ATOM   1228  H   ILE A  77     -22.152   2.767 -10.396  1.00  0.700          H  
ATOM   1229  HA  ILE A  77     -20.884   4.433  -8.293  1.00  0.730          H  
ATOM   1230  HB  ILE A  77     -19.938   1.846  -9.578  1.00  1.010          H  
ATOM   1231 1HG1 ILE A  77     -20.349   1.201  -7.021  1.00  1.010          H  
ATOM   1232 2HG1 ILE A  77     -21.522   2.524  -7.112  1.00  1.010          H  
ATOM   1233 1HG2 ILE A  77     -18.260   1.772  -7.730  1.00  1.010          H  
ATOM   1234 2HG2 ILE A  77     -18.000   3.199  -8.724  1.00  1.010          H  
ATOM   1235 3HG2 ILE A  77     -18.806   3.365  -7.178  1.00  1.010          H  
ATOM   1236 1HD1 ILE A  77     -22.559   0.354  -7.527  1.00  1.010          H  
ATOM   1237 2HD1 ILE A  77     -22.671   1.338  -8.971  1.00  1.010          H  
ATOM   1238 3HD1 ILE A  77     -21.457   0.068  -8.872  1.00  1.010          H  
ATOM   1239  N   VAL A  78     -19.231   5.757  -9.456  1.00  0.740          N  
ATOM   1240  CA  VAL A  78     -18.330   6.727 -10.072  1.00  0.850          C  
ATOM   1241  C   VAL A  78     -16.898   6.441  -9.676  1.00  0.910          C  
ATOM   1242  O   VAL A  78     -15.977   6.509 -10.492  1.00  0.990          O  
ATOM   1243  CB  VAL A  78     -18.693   8.138  -9.570  1.00  1.150          C  
ATOM   1244  CG1 VAL A  78     -17.775   9.186 -10.144  1.00  1.150          C  
ATOM   1245  CG2 VAL A  78     -20.108   8.410  -9.849  1.00  1.150          C  
ATOM   1246  H   VAL A  78     -19.584   5.982  -8.522  1.00  0.890          H  
ATOM   1247  HA  VAL A  78     -18.415   6.662 -11.151  1.00  1.020          H  
ATOM   1248  HB  VAL A  78     -18.547   8.166  -8.530  1.00  1.380          H  
ATOM   1249 1HG1 VAL A  78     -18.049  10.161  -9.734  1.00  1.380          H  
ATOM   1250 2HG1 VAL A  78     -16.736   8.976  -9.883  1.00  1.380          H  
ATOM   1251 3HG1 VAL A  78     -17.879   9.205 -11.229  1.00  1.380          H  
ATOM   1252 1HG2 VAL A  78     -20.377   9.387  -9.461  1.00  1.380          H  
ATOM   1253 2HG2 VAL A  78     -20.247   8.382 -10.877  1.00  1.380          H  
ATOM   1254 3HG2 VAL A  78     -20.724   7.663  -9.390  1.00  1.380          H  
ATOM   1255  N   SER A  79     -16.721   6.221  -8.379  1.00  0.880          N  
ATOM   1256  CA  SER A  79     -15.411   5.973  -7.777  1.00  0.960          C  
ATOM   1257  C   SER A  79     -15.563   5.206  -6.472  1.00  0.870          C  
ATOM   1258  O   SER A  79     -16.443   5.503  -5.660  1.00  0.800          O  
ATOM   1259  CB  SER A  79     -14.649   7.257  -7.544  1.00  1.310          C  
ATOM   1260  OG  SER A  79     -13.405   6.982  -6.963  1.00  1.310          O  
ATOM   1261  H   SER A  79     -17.564   6.203  -7.805  1.00  1.060          H  
ATOM   1262  HA  SER A  79     -14.823   5.365  -8.458  1.00  1.150          H  
ATOM   1263 1HB  SER A  79     -14.510   7.780  -8.491  1.00  1.570          H  
ATOM   1264 2HB  SER A  79     -15.209   7.904  -6.894  1.00  1.570          H  
ATOM   1265  HG  SER A  79     -12.971   7.835  -6.859  1.00  1.570          H  
ATOM   1266  N   GLY A  80     -14.695   4.225  -6.248  1.00  0.910          N  
ATOM   1267  CA  GLY A  80     -14.766   3.411  -5.033  1.00  0.870          C  
ATOM   1268  C   GLY A  80     -15.491   2.099  -5.312  1.00  0.800          C  
ATOM   1269  O   GLY A  80     -15.800   1.801  -6.468  1.00  0.790          O  
ATOM   1270  H   GLY A  80     -13.964   4.050  -6.925  1.00  1.090          H  
ATOM   1271 1HA  GLY A  80     -13.760   3.203  -4.667  1.00  1.040          H  
ATOM   1272 2HA  GLY A  80     -15.281   3.961  -4.246  1.00  1.040          H  
ATOM   1273  N   LEU A  81     -15.651   1.276  -4.273  1.00  0.800          N  
ATOM   1274  CA  LEU A  81     -16.252  -0.058  -4.404  1.00  0.780          C  
ATOM   1275  C   LEU A  81     -17.461  -0.287  -3.496  1.00  0.720          C  
ATOM   1276  O   LEU A  81     -17.498   0.200  -2.350  1.00  0.720          O  
ATOM   1277  CB  LEU A  81     -15.204  -1.117  -4.068  1.00  1.100          C  
ATOM   1278  CG  LEU A  81     -13.917  -1.120  -4.890  1.00  1.100          C  
ATOM   1279  CD1 LEU A  81     -12.969  -2.117  -4.258  1.00  1.100          C  
ATOM   1280  CD2 LEU A  81     -14.217  -1.481  -6.341  1.00  1.100          C  
ATOM   1281  H   LEU A  81     -15.353   1.615  -3.356  1.00  0.960          H  
ATOM   1282  HA  LEU A  81     -16.599  -0.185  -5.427  1.00  0.940          H  
ATOM   1283 1HB  LEU A  81     -14.917  -0.995  -3.050  1.00  1.320          H  
ATOM   1284 2HB  LEU A  81     -15.666  -2.104  -4.160  1.00  1.320          H  
ATOM   1285  HG  LEU A  81     -13.450  -0.138  -4.852  1.00  1.320          H  
ATOM   1286 1HD1 LEU A  81     -12.032  -2.135  -4.809  1.00  1.320          H  
ATOM   1287 2HD1 LEU A  81     -12.773  -1.828  -3.221  1.00  1.320          H  
ATOM   1288 3HD1 LEU A  81     -13.419  -3.112  -4.270  1.00  1.320          H  
ATOM   1289 1HD2 LEU A  81     -13.289  -1.491  -6.911  1.00  1.320          H  
ATOM   1290 2HD2 LEU A  81     -14.683  -2.468  -6.384  1.00  1.320          H  
ATOM   1291 3HD2 LEU A  81     -14.888  -0.744  -6.764  1.00  1.320          H  
ATOM   1292  N   VAL A  82     -18.416  -1.103  -3.980  1.00  0.690          N  
ATOM   1293  CA  VAL A  82     -19.587  -1.496  -3.177  1.00  0.640          C  
ATOM   1294  C   VAL A  82     -19.773  -3.031  -3.223  1.00  0.680          C  
ATOM   1295  O   VAL A  82     -19.311  -3.693  -4.161  1.00  0.720          O  
ATOM   1296  CB  VAL A  82     -20.868  -0.784  -3.687  1.00  0.920          C  
ATOM   1297  CG1 VAL A  82     -20.713   0.673  -3.649  1.00  0.920          C  
ATOM   1298  CG2 VAL A  82     -21.182  -1.196  -5.022  1.00  0.920          C  
ATOM   1299  H   VAL A  82     -18.294  -1.491  -4.927  1.00  0.830          H  
ATOM   1300  HA  VAL A  82     -19.423  -1.210  -2.142  1.00  0.770          H  
ATOM   1301  HB  VAL A  82     -21.684  -1.031  -3.026  1.00  1.100          H  
ATOM   1302 1HG1 VAL A  82     -21.611   1.131  -4.002  1.00  1.100          H  
ATOM   1303 2HG1 VAL A  82     -20.518   0.985  -2.648  1.00  1.100          H  
ATOM   1304 3HG1 VAL A  82     -19.894   0.968  -4.298  1.00  1.100          H  
ATOM   1305 1HG2 VAL A  82     -22.081  -0.701  -5.358  1.00  1.100          H  
ATOM   1306 2HG2 VAL A  82     -20.357  -0.943  -5.689  1.00  1.100          H  
ATOM   1307 3HG2 VAL A  82     -21.344  -2.262  -5.005  1.00  1.100          H  
ATOM   1308  N   LYS A  83     -20.519  -3.586  -2.268  1.00  0.710          N  
ATOM   1309  CA  LYS A  83     -20.782  -5.025  -2.221  1.00  0.780          C  
ATOM   1310  C   LYS A  83     -22.278  -5.316  -2.336  1.00  0.720          C  
ATOM   1311  O   LYS A  83     -23.093  -4.615  -1.726  1.00  0.650          O  
ATOM   1312  CB  LYS A  83     -20.305  -5.580  -0.883  1.00  1.060          C  
ATOM   1313  CG  LYS A  83     -18.834  -5.342  -0.554  1.00  1.060          C  
ATOM   1314  CD  LYS A  83     -18.429  -6.009   0.762  1.00  1.060          C  
ATOM   1315  CE  LYS A  83     -16.980  -5.718   1.106  1.00  1.060          C  
ATOM   1316  NZ  LYS A  83     -16.548  -6.391   2.374  1.00  1.060          N  
ATOM   1317  H   LYS A  83     -20.887  -2.980  -1.537  1.00  0.850          H  
ATOM   1318  HA  LYS A  83     -20.270  -5.517  -3.047  1.00  0.940          H  
ATOM   1319 1HB  LYS A  83     -20.915  -5.168  -0.073  1.00  1.280          H  
ATOM   1320 2HB  LYS A  83     -20.457  -6.646  -0.909  1.00  1.280          H  
ATOM   1321 1HG  LYS A  83     -18.192  -5.672  -1.350  1.00  1.280          H  
ATOM   1322 2HG  LYS A  83     -18.696  -4.271  -0.439  1.00  1.280          H  
ATOM   1323 1HD  LYS A  83     -19.072  -5.646   1.567  1.00  1.280          H  
ATOM   1324 2HD  LYS A  83     -18.541  -7.078   0.682  1.00  1.280          H  
ATOM   1325 1HE  LYS A  83     -16.342  -6.052   0.287  1.00  1.280          H  
ATOM   1326 2HE  LYS A  83     -16.866  -4.650   1.228  1.00  1.280          H  
ATOM   1327 1HZ  LYS A  83     -15.579  -6.157   2.556  1.00  1.280          H  
ATOM   1328 2HZ  LYS A  83     -17.122  -6.074   3.144  1.00  1.280          H  
ATOM   1329 3HZ  LYS A  83     -16.639  -7.393   2.277  1.00  1.280          H  
ATOM   1330  N   LEU A  84     -22.655  -6.382  -3.059  1.00  0.780          N  
ATOM   1331  CA  LEU A  84     -24.074  -6.702  -3.207  1.00  0.760          C  
ATOM   1332  C   LEU A  84     -24.484  -7.968  -2.462  1.00  0.840          C  
ATOM   1333  O   LEU A  84     -23.916  -9.057  -2.661  1.00  0.960          O  
ATOM   1334  CB  LEU A  84     -24.423  -6.818  -4.705  1.00  1.070          C  
ATOM   1335  CG  LEU A  84     -25.933  -6.957  -5.092  1.00  1.070          C  
ATOM   1336  CD1 LEU A  84     -26.145  -6.340  -6.475  1.00  1.070          C  
ATOM   1337  CD2 LEU A  84     -26.365  -8.421  -5.144  1.00  1.070          C  
ATOM   1338  H   LEU A  84     -21.976  -6.977  -3.544  1.00  0.940          H  
ATOM   1339  HA  LEU A  84     -24.651  -5.882  -2.793  1.00  0.910          H  
ATOM   1340 1HB  LEU A  84     -24.046  -5.944  -5.187  1.00  1.290          H  
ATOM   1341 2HB  LEU A  84     -23.901  -7.680  -5.109  1.00  1.290          H  
ATOM   1342  HG  LEU A  84     -26.539  -6.419  -4.363  1.00  1.290          H  
ATOM   1343 1HD1 LEU A  84     -27.192  -6.418  -6.756  1.00  1.290          H  
ATOM   1344 2HD1 LEU A  84     -25.859  -5.294  -6.460  1.00  1.290          H  
ATOM   1345 3HD1 LEU A  84     -25.537  -6.872  -7.206  1.00  1.290          H  
ATOM   1346 1HD2 LEU A  84     -27.416  -8.487  -5.430  1.00  1.290          H  
ATOM   1347 2HD2 LEU A  84     -25.762  -8.947  -5.883  1.00  1.290          H  
ATOM   1348 3HD2 LEU A  84     -26.252  -8.903  -4.189  1.00  1.290          H  
ATOM   1349  N   TYR A  85     -25.536  -7.802  -1.661  1.00  0.820          N  
ATOM   1350  CA  TYR A  85     -26.155  -8.809  -0.818  1.00  0.920          C  
ATOM   1351  C   TYR A  85     -27.604  -9.077  -1.210  1.00  0.910          C  
ATOM   1352  O   TYR A  85     -28.277  -8.228  -1.810  1.00  0.920          O  
ATOM   1353  CB  TYR A  85     -26.272  -8.345   0.631  1.00  1.250          C  
ATOM   1354  CG  TYR A  85     -25.074  -8.021   1.410  1.00  1.250          C  
ATOM   1355  CD1 TYR A  85     -24.525  -6.751   1.294  1.00  1.250          C  
ATOM   1356  CD2 TYR A  85     -24.577  -8.932   2.323  1.00  1.250          C  
ATOM   1357  CE1 TYR A  85     -23.480  -6.392   2.089  1.00  1.250          C  
ATOM   1358  CE2 TYR A  85     -23.531  -8.569   3.130  1.00  1.250          C  
ATOM   1359  CZ  TYR A  85     -22.985  -7.289   3.020  1.00  1.250          C  
ATOM   1360  OH  TYR A  85     -21.954  -6.898   3.847  1.00  1.250          O  
ATOM   1361  H   TYR A  85     -25.921  -6.859  -1.610  1.00  0.980          H  
ATOM   1362  HA  TYR A  85     -25.588  -9.720  -0.905  1.00  1.100          H  
ATOM   1363 1HB  TYR A  85     -26.890  -7.469   0.644  1.00  1.500          H  
ATOM   1364 2HB  TYR A  85     -26.817  -9.111   1.189  1.00  1.500          H  
ATOM   1365  HD1 TYR A  85     -24.936  -6.032   0.579  1.00  1.500          H  
ATOM   1366  HD2 TYR A  85     -25.024  -9.921   2.418  1.00  1.500          H  
ATOM   1367  HE1 TYR A  85     -23.056  -5.400   2.007  1.00  1.500          H  
ATOM   1368  HE2 TYR A  85     -23.141  -9.273   3.865  1.00  1.500          H  
ATOM   1369  HH  TYR A  85     -21.689  -7.640   4.396  1.00  1.500          H  
ATOM   1370  N   GLY A  86     -28.128 -10.201  -0.752  1.00  1.020          N  
ATOM   1371  CA  GLY A  86     -29.553 -10.473  -0.900  1.00  1.070          C  
ATOM   1372  C   GLY A  86     -29.978 -11.620  -0.000  1.00  1.290          C  
ATOM   1373  O   GLY A  86     -29.146 -12.263   0.650  1.00  1.500          O  
ATOM   1374  H   GLY A  86     -27.501 -10.892  -0.333  1.00  1.220          H  
ATOM   1375 1HA  GLY A  86     -30.130  -9.583  -0.653  1.00  1.280          H  
ATOM   1376 2HA  GLY A  86     -29.773 -10.722  -1.940  1.00  1.280          H  
ATOM   1377  N   LYS A  87     -31.283 -11.841   0.106  1.00  1.690          N  
ATOM   1378  CA  LYS A  87     -31.716 -12.948   0.957  1.00  1.890          C  
ATOM   1379  C   LYS A  87     -31.650 -14.278   0.209  1.00  2.050          C  
ATOM   1380  O   LYS A  87     -32.023 -14.358  -0.961  1.00  2.470          O  
ATOM   1381  CB  LYS A  87     -33.138 -12.714   1.492  1.00  2.570          C  
ATOM   1382  CG  LYS A  87     -34.282 -12.918   0.495  1.00  2.570          C  
ATOM   1383  CD  LYS A  87     -35.627 -12.504   1.121  1.00  2.570          C  
ATOM   1384  CE  LYS A  87     -36.827 -12.886   0.242  1.00  2.570          C  
ATOM   1385  NZ  LYS A  87     -36.846 -12.140  -1.057  1.00  2.570          N  
ATOM   1386  H   LYS A  87     -31.935 -11.214  -0.394  1.00  2.030          H  
ATOM   1387  HA  LYS A  87     -31.037 -13.016   1.804  1.00  2.270          H  
ATOM   1388 1HB  LYS A  87     -33.321 -13.392   2.322  1.00  3.080          H  
ATOM   1389 2HB  LYS A  87     -33.208 -11.699   1.884  1.00  3.080          H  
ATOM   1390 1HG  LYS A  87     -34.088 -12.326  -0.402  1.00  3.080          H  
ATOM   1391 2HG  LYS A  87     -34.342 -13.973   0.214  1.00  3.080          H  
ATOM   1392 1HD  LYS A  87     -35.734 -12.970   2.098  1.00  3.080          H  
ATOM   1393 2HD  LYS A  87     -35.630 -11.422   1.256  1.00  3.080          H  
ATOM   1394 1HE  LYS A  87     -36.791 -13.957   0.037  1.00  3.080          H  
ATOM   1395 2HE  LYS A  87     -37.742 -12.662   0.788  1.00  3.080          H  
ATOM   1396 1HZ  LYS A  87     -37.652 -12.419  -1.596  1.00  3.080          H  
ATOM   1397 2HZ  LYS A  87     -36.888 -11.141  -0.884  1.00  3.080          H  
ATOM   1398 3HZ  LYS A  87     -36.002 -12.357  -1.581  1.00  3.080          H  
ATOM   1399  N   SER A  88     -31.277 -15.342   0.919  1.00  2.440          N  
ATOM   1400  CA  SER A  88     -31.304 -16.702   0.377  1.00  2.910          C  
ATOM   1401  C   SER A  88     -32.477 -17.441   1.002  1.00  3.020          C  
ATOM   1402  O   SER A  88     -32.665 -18.644   0.811  1.00  3.530          O  
ATOM   1403  CB  SER A  88     -30.019 -17.445   0.673  1.00  3.890          C  
ATOM   1404  OG  SER A  88     -29.851 -17.636   2.051  1.00  3.890          O  
ATOM   1405  H   SER A  88     -30.950 -15.207   1.878  1.00  2.930          H  
ATOM   1406  HA  SER A  88     -31.454 -16.655  -0.702  1.00  3.490          H  
ATOM   1407 1HB  SER A  88     -30.031 -18.409   0.169  1.00  4.660          H  
ATOM   1408 2HB  SER A  88     -29.177 -16.880   0.276  1.00  4.660          H  
ATOM   1409  HG  SER A  88     -29.021 -18.107   2.156  1.00  4.660          H  
ATOM   1410  N   ALA A  89     -33.230 -16.690   1.795  1.00  3.240          N  
ATOM   1411  CA  ALA A  89     -34.380 -17.141   2.553  1.00  3.930          C  
ATOM   1412  C   ALA A  89     -35.476 -17.646   1.626  1.00  4.490          C  
ATOM   1413  O   ALA A  89     -35.669 -17.124   0.526  1.00  5.070          O  
ATOM   1414  CB  ALA A  89     -34.889 -16.003   3.418  1.00  5.230          C  
ATOM   1415  H   ALA A  89     -32.981 -15.715   1.848  1.00  3.890          H  
ATOM   1416  HA  ALA A  89     -34.068 -17.968   3.194  1.00  4.720          H  
ATOM   1417 1HB  ALA A  89     -35.738 -16.346   4.006  1.00  6.270          H  
ATOM   1418 2HB  ALA A  89     -34.093 -15.668   4.090  1.00  6.270          H  
ATOM   1419 3HB  ALA A  89     -35.195 -15.183   2.786  1.00  6.270          H  
ATOM   1420  N   PHE A  90     -36.203 -18.657   2.074  1.00  4.770          N  
ATOM   1421  CA  PHE A  90     -37.288 -19.227   1.291  1.00  5.690          C  
ATOM   1422  C   PHE A  90     -38.322 -19.853   2.216  1.00  6.080          C  
ATOM   1423  O   PHE A  90     -38.070 -20.013   3.412  1.00  6.400          O  
ATOM   1424  CB  PHE A  90     -36.715 -20.252   0.307  1.00  7.600          C  
ATOM   1425  CG  PHE A  90     -36.065 -21.429   0.971  1.00  7.600          C  
ATOM   1426  CD1 PHE A  90     -36.764 -22.595   1.169  1.00  7.600          C  
ATOM   1427  CD2 PHE A  90     -34.755 -21.361   1.421  1.00  7.600          C  
ATOM   1428  CE1 PHE A  90     -36.188 -23.670   1.795  1.00  7.600          C  
ATOM   1429  CE2 PHE A  90     -34.171 -22.434   2.053  1.00  7.600          C  
ATOM   1430  CZ  PHE A  90     -34.894 -23.594   2.243  1.00  7.600          C  
ATOM   1431  H   PHE A  90     -35.994 -19.052   2.981  1.00  5.720          H  
ATOM   1432  HA  PHE A  90     -37.768 -18.428   0.725  1.00  6.830          H  
ATOM   1433 1HB  PHE A  90     -37.504 -20.620  -0.342  1.00  9.120          H  
ATOM   1434 2HB  PHE A  90     -35.969 -19.764  -0.326  1.00  9.120          H  
ATOM   1435  HD1 PHE A  90     -37.789 -22.660   0.818  1.00  9.120          H  
ATOM   1436  HD2 PHE A  90     -34.185 -20.442   1.271  1.00  9.120          H  
ATOM   1437  HE1 PHE A  90     -36.767 -24.584   1.946  1.00  9.120          H  
ATOM   1438  HE2 PHE A  90     -33.141 -22.365   2.405  1.00  9.120          H  
ATOM   1439  HZ  PHE A  90     -34.443 -24.450   2.747  1.00  9.120          H  
ATOM   1440  N   LEU A  91     -39.504 -20.174   1.688  1.00  6.370          N  
ATOM   1441  CA  LEU A  91     -40.505 -20.849   2.508  1.00  7.000          C  
ATOM   1442  C   LEU A  91     -40.049 -22.248   2.883  1.00  7.400          C  
ATOM   1443  O   LEU A  91     -39.740 -23.062   2.014  1.00  7.780          O  
ATOM   1444  CB  LEU A  91     -41.850 -20.932   1.773  1.00  9.550          C  
ATOM   1445  CG  LEU A  91     -43.031 -21.627   2.542  1.00  9.550          C  
ATOM   1446  CD1 LEU A  91     -43.422 -20.816   3.782  1.00  9.550          C  
ATOM   1447  CD2 LEU A  91     -44.220 -21.762   1.598  1.00  9.550          C  
ATOM   1448  H   LEU A  91     -39.691 -19.986   0.715  1.00  7.640          H  
ATOM   1449  HA  LEU A  91     -40.629 -20.274   3.423  1.00  8.400          H  
ATOM   1450 1HB  LEU A  91     -42.170 -19.922   1.522  1.00 11.460          H  
ATOM   1451 2HB  LEU A  91     -41.697 -21.482   0.845  1.00 11.460          H  
ATOM   1452  HG  LEU A  91     -42.724 -22.622   2.873  1.00 11.460          H  
ATOM   1453 1HD1 LEU A  91     -44.242 -21.320   4.290  1.00 11.460          H  
ATOM   1454 2HD1 LEU A  91     -42.587 -20.737   4.466  1.00 11.460          H  
ATOM   1455 3HD1 LEU A  91     -43.741 -19.820   3.482  1.00 11.460          H  
ATOM   1456 1HD2 LEU A  91     -45.043 -22.257   2.120  1.00 11.460          H  
ATOM   1457 2HD2 LEU A  91     -44.542 -20.775   1.267  1.00 11.460          H  
ATOM   1458 3HD2 LEU A  91     -43.929 -22.358   0.735  1.00 11.460          H  
ATOM   1459  N   ASP A  92     -40.063 -22.541   4.174  1.00  7.560          N  
ATOM   1460  CA  ASP A  92     -39.608 -23.826   4.675  1.00  8.170          C  
ATOM   1461  C   ASP A  92     -40.411 -24.207   5.908  1.00  8.450          C  
ATOM   1462  O   ASP A  92     -40.447 -23.455   6.882  1.00  8.860          O  
ATOM   1463  CB  ASP A  92     -38.120 -23.811   5.031  1.00 11.190          C  
ATOM   1464  CG  ASP A  92     -37.613 -25.220   5.321  1.00 11.190          C  
ATOM   1465  OD1 ASP A  92     -38.445 -26.122   5.274  1.00 11.190          O  
ATOM   1466  OD2 ASP A  92     -36.442 -25.408   5.588  1.00 11.190          O  
ATOM   1467  H   ASP A  92     -40.349 -21.830   4.832  1.00  9.070          H  
ATOM   1468  HA  ASP A  92     -39.775 -24.579   3.905  1.00  9.800          H  
ATOM   1469 1HB  ASP A  92     -37.551 -23.371   4.220  1.00 13.430          H  
ATOM   1470 2HB  ASP A  92     -37.963 -23.192   5.915  1.00 13.430          H  
ATOM   1471  N   HIS A  93     -41.119 -25.329   5.844  1.00  8.430          N  
ATOM   1472  CA  HIS A  93     -41.953 -25.756   6.962  1.00  8.870          C  
ATOM   1473  C   HIS A  93     -41.215 -26.742   7.877  1.00  8.470          C  
ATOM   1474  O   HIS A  93     -41.789 -27.282   8.828  1.00  8.520          O  
ATOM   1475  CB  HIS A  93     -43.249 -26.375   6.441  1.00 12.240          C  
ATOM   1476  CG  HIS A  93     -44.132 -25.387   5.733  1.00 12.240          C  
ATOM   1477  ND1 HIS A  93     -44.867 -24.434   6.407  1.00 12.240          N  
ATOM   1478  CD2 HIS A  93     -44.384 -25.194   4.418  1.00 12.240          C  
ATOM   1479  CE1 HIS A  93     -45.540 -23.709   5.535  1.00 12.240          C  
ATOM   1480  NE2 HIS A  93     -45.264 -24.152   4.326  1.00 12.240          N  
ATOM   1481  H   HIS A  93     -41.035 -25.905   5.017  1.00 10.120          H  
ATOM   1482  HA  HIS A  93     -42.218 -24.889   7.565  1.00 10.640          H  
ATOM   1483 1HB  HIS A  93     -43.014 -27.185   5.751  1.00 14.690          H  
ATOM   1484 2HB  HIS A  93     -43.810 -26.801   7.271  1.00 14.690          H  
ATOM   1485  HD1 HIS A  93     -45.024 -24.403   7.396  1.00 14.690          H  
ATOM   1486  HD2 HIS A  93     -44.033 -25.691   3.514  1.00 14.690          H  
ATOM   1487  HE1 HIS A  93     -46.189 -22.899   5.868  1.00 14.690          H  
ATOM   1488  N   ASP A  94     -39.938 -26.971   7.598  1.00  8.300          N  
ATOM   1489  CA  ASP A  94     -39.095 -27.839   8.405  1.00  8.170          C  
ATOM   1490  C   ASP A  94     -38.573 -27.020   9.579  1.00  8.020          C  
ATOM   1491  O   ASP A  94     -38.881 -25.837   9.700  1.00  8.420          O  
ATOM   1492  CB  ASP A  94     -37.931 -28.411   7.572  1.00 11.490          C  
ATOM   1493  CG  ASP A  94     -37.322 -29.702   8.156  1.00 11.490          C  
ATOM   1494  OD1 ASP A  94     -37.717 -30.036   9.252  1.00 11.490          O  
ATOM   1495  OD2 ASP A  94     -36.512 -30.338   7.520  1.00 11.490          O  
ATOM   1496  H   ASP A  94     -39.504 -26.521   6.774  1.00  9.960          H  
ATOM   1497  HA  ASP A  94     -39.700 -28.663   8.794  1.00  9.800          H  
ATOM   1498 1HB  ASP A  94     -38.276 -28.605   6.555  1.00 13.790          H  
ATOM   1499 2HB  ASP A  94     -37.144 -27.649   7.496  1.00 13.790          H  
ATOM   1500  N   ASN A  95     -37.790 -27.635  10.447  1.00  7.710          N  
ATOM   1501  CA  ASN A  95     -37.221 -26.921  11.586  1.00  7.850          C  
ATOM   1502  C   ASN A  95     -35.978 -26.124  11.145  1.00  7.400          C  
ATOM   1503  O   ASN A  95     -34.977 -26.732  10.762  1.00  7.210          O  
ATOM   1504  CB  ASN A  95     -36.858 -27.888  12.691  1.00 10.930          C  
ATOM   1505  CG  ASN A  95     -38.062 -28.538  13.308  1.00 10.930          C  
ATOM   1506  OD1 ASN A  95     -39.058 -27.876  13.634  1.00 10.930          O  
ATOM   1507  ND2 ASN A  95     -37.993 -29.832  13.479  1.00 10.930          N  
ATOM   1508  H   ASN A  95     -37.618 -28.632  10.294  1.00  9.250          H  
ATOM   1509  HA  ASN A  95     -37.990 -26.260  11.965  1.00  9.420          H  
ATOM   1510 1HB  ASN A  95     -36.208 -28.665  12.287  1.00 13.120          H  
ATOM   1511 2HB  ASN A  95     -36.299 -27.362  13.466  1.00 13.120          H  
ATOM   1512 1HD2 ASN A  95     -38.764 -30.325  13.882  1.00 13.120          H  
ATOM   1513 2HD2 ASN A  95     -37.172 -30.333  13.202  1.00 13.120          H  
ATOM   1514  N   PRO A  96     -36.008 -24.773  11.158  1.00  7.510          N  
ATOM   1515  CA  PRO A  96     -34.953 -23.903  10.676  1.00  7.450          C  
ATOM   1516  C   PRO A  96     -33.775 -23.937  11.649  1.00  7.460          C  
ATOM   1517  O   PRO A  96     -33.985 -24.266  12.816  1.00  7.450          O  
ATOM   1518  CB  PRO A  96     -35.624 -22.530  10.671  1.00 11.180          C  
ATOM   1519  CG  PRO A  96     -36.648 -22.607  11.776  1.00 11.180          C  
ATOM   1520  CD  PRO A  96     -37.145 -24.042  11.764  1.00 11.180          C  
ATOM   1521  HA  PRO A  96     -34.701 -24.225   9.664  1.00  8.940          H  
ATOM   1522 1HB  PRO A  96     -34.880 -21.760  10.860  1.00 13.410          H  
ATOM   1523 2HB  PRO A  96     -36.059 -22.326   9.681  1.00 13.410          H  
ATOM   1524 1HG  PRO A  96     -36.177 -22.331  12.736  1.00 13.410          H  
ATOM   1525 2HG  PRO A  96     -37.452 -21.877  11.598  1.00 13.410          H  
ATOM   1526 1HD  PRO A  96     -37.308 -24.362  12.805  1.00 13.410          H  
ATOM   1527 2HD  PRO A  96     -38.050 -24.113  11.145  1.00 13.410          H  
ATOM   1528  N   PRO A  97     -32.552 -23.590  11.211  1.00  7.760          N  
ATOM   1529  CA  PRO A  97     -31.370 -23.435  12.039  1.00  8.100          C  
ATOM   1530  C   PRO A  97     -31.594 -22.374  13.097  1.00  8.050          C  
ATOM   1531  O   PRO A  97     -32.356 -21.430  12.881  1.00  7.980          O  
ATOM   1532  CB  PRO A  97     -30.307 -22.963  11.040  1.00 12.150          C  
ATOM   1533  CG  PRO A  97     -30.786 -23.459   9.700  1.00 12.150          C  
ATOM   1534  CD  PRO A  97     -32.298 -23.388   9.766  1.00 12.150          C  
ATOM   1535  HA  PRO A  97     -31.106 -24.400  12.493  1.00  9.720          H  
ATOM   1536 1HB  PRO A  97     -30.207 -21.867  11.091  1.00 14.580          H  
ATOM   1537 2HB  PRO A  97     -29.327 -23.380  11.321  1.00 14.580          H  
ATOM   1538 1HG  PRO A  97     -30.372 -22.827   8.895  1.00 14.580          H  
ATOM   1539 2HG  PRO A  97     -30.418 -24.480   9.521  1.00 14.580          H  
ATOM   1540 1HD  PRO A  97     -32.677 -22.410   9.425  1.00 14.580          H  
ATOM   1541 2HD  PRO A  97     -32.670 -24.221   9.163  1.00 14.580          H  
ATOM   1542  N   VAL A  98     -30.897 -22.505  14.211  1.00  8.360          N  
ATOM   1543  CA  VAL A  98     -31.005 -21.525  15.273  1.00  8.640          C  
ATOM   1544  C   VAL A  98     -30.558 -20.169  14.741  1.00  8.350          C  
ATOM   1545  O   VAL A  98     -29.545 -20.077  14.047  1.00  8.630          O  
ATOM   1546  CB  VAL A  98     -30.165 -21.968  16.498  1.00 11.980          C  
ATOM   1547  CG1 VAL A  98     -28.661 -21.949  16.175  1.00 11.980          C  
ATOM   1548  CG2 VAL A  98     -30.485 -21.082  17.705  1.00 11.980          C  
ATOM   1549  H   VAL A  98     -30.301 -23.313  14.325  1.00 10.030          H  
ATOM   1550  HA  VAL A  98     -32.049 -21.456  15.579  1.00 10.370          H  
ATOM   1551  HB  VAL A  98     -30.427 -22.999  16.734  1.00 14.380          H  
ATOM   1552 1HG1 VAL A  98     -28.105 -22.302  17.043  1.00 14.380          H  
ATOM   1553 2HG1 VAL A  98     -28.457 -22.599  15.329  1.00 14.380          H  
ATOM   1554 3HG1 VAL A  98     -28.329 -20.945  15.939  1.00 14.380          H  
ATOM   1555 1HG2 VAL A  98     -29.913 -21.428  18.564  1.00 14.380          H  
ATOM   1556 2HG2 VAL A  98     -30.226 -20.054  17.504  1.00 14.380          H  
ATOM   1557 3HG2 VAL A  98     -31.549 -21.147  17.931  1.00 14.380          H  
ATOM   1558  N   THR A  99     -31.343 -19.133  15.067  1.00  8.030          N  
ATOM   1559  CA  THR A  99     -31.184 -17.717  14.675  1.00  7.950          C  
ATOM   1560  C   THR A  99     -31.653 -17.410  13.245  1.00  7.760          C  
ATOM   1561  O   THR A  99     -31.696 -16.237  12.845  1.00  7.510          O  
ATOM   1562  CB  THR A  99     -29.741 -17.158  14.840  1.00 11.160          C  
ATOM   1563  OG1 THR A  99     -28.922 -17.592  13.759  1.00 11.160          O  
ATOM   1564  CG2 THR A  99     -29.089 -17.533  16.174  1.00 11.160          C  
ATOM   1565  H   THR A  99     -32.148 -19.351  15.636  1.00  9.640          H  
ATOM   1566  HA  THR A  99     -31.815 -17.128  15.341  1.00  9.540          H  
ATOM   1567  HB  THR A  99     -29.804 -16.071  14.800  1.00 13.390          H  
ATOM   1568  HG1 THR A  99     -28.924 -18.563  13.744  1.00 13.390          H  
ATOM   1569 1HG2 THR A  99     -28.103 -17.075  16.226  1.00 13.390          H  
ATOM   1570 2HG2 THR A  99     -29.704 -17.166  16.993  1.00 13.390          H  
ATOM   1571 3HG2 THR A  99     -28.978 -18.593  16.260  1.00 13.390          H  
ATOM   1572  N   ALA A 100     -32.008 -18.437  12.467  1.00  8.160          N  
ATOM   1573  CA  ALA A 100     -32.498 -18.211  11.123  1.00  8.330          C  
ATOM   1574  C   ALA A 100     -33.780 -17.394  11.258  1.00  8.060          C  
ATOM   1575  O   ALA A 100     -34.498 -17.568  12.242  1.00  8.040          O  
ATOM   1576  CB  ALA A 100     -32.742 -19.528  10.412  1.00 11.590          C  
ATOM   1577  H   ALA A 100     -31.988 -19.401  12.812  1.00  9.790          H  
ATOM   1578  HA  ALA A 100     -31.753 -17.642  10.577  1.00 10.000          H  
ATOM   1579 1HB  ALA A 100     -33.121 -19.359   9.409  1.00 13.910          H  
ATOM   1580 2HB  ALA A 100     -31.813 -20.089  10.358  1.00 13.910          H  
ATOM   1581 3HB  ALA A 100     -33.462 -20.086  10.979  1.00 13.910          H  
ATOM   1582  N   GLY A 101     -34.084 -16.491  10.317  1.00  8.150          N  
ATOM   1583  CA  GLY A 101     -33.359 -16.206   9.077  1.00  8.190          C  
ATOM   1584  C   GLY A 101     -32.335 -15.065   9.151  1.00  8.070          C  
ATOM   1585  O   GLY A 101     -32.063 -14.428   8.135  1.00  8.370          O  
ATOM   1586  H   GLY A 101     -34.922 -15.952  10.472  1.00  9.780          H  
ATOM   1587 1HA  GLY A 101     -32.872 -17.108   8.719  1.00  9.830          H  
ATOM   1588 2HA  GLY A 101     -34.090 -15.963   8.305  1.00  9.830          H  
ATOM   1589  N   SER A 102     -31.769 -14.768  10.321  1.00  7.870          N  
ATOM   1590  CA  SER A 102     -30.857 -13.627  10.418  1.00  7.870          C  
ATOM   1591  C   SER A 102     -29.715 -13.707   9.402  1.00  7.370          C  
ATOM   1592  O   SER A 102     -29.458 -12.748   8.672  1.00  7.510          O  
ATOM   1593  CB  SER A 102     -30.286 -13.554  11.821  1.00 11.020          C  
ATOM   1594  OG  SER A 102     -29.399 -12.481  11.957  1.00 11.020          O  
ATOM   1595  H   SER A 102     -31.958 -15.313  11.169  1.00  9.440          H  
ATOM   1596  HA  SER A 102     -31.425 -12.717  10.224  1.00  9.440          H  
ATOM   1597 1HB  SER A 102     -31.101 -13.453  12.537  1.00 13.220          H  
ATOM   1598 2HB  SER A 102     -29.770 -14.488  12.052  1.00 13.220          H  
ATOM   1599  HG  SER A 102     -29.094 -12.510  12.867  1.00 13.220          H  
ATOM   1600  N   GLU A 103     -29.050 -14.864   9.315  1.00  7.060          N  
ATOM   1601  CA  GLU A 103     -27.967 -15.040   8.350  1.00  6.760          C  
ATOM   1602  C   GLU A 103     -28.520 -15.223   6.940  1.00  5.820          C  
ATOM   1603  O   GLU A 103     -27.940 -14.768   5.957  1.00  5.560          O  
ATOM   1604  CB  GLU A 103     -27.097 -16.241   8.721  1.00  9.580          C  
ATOM   1605  CG  GLU A 103     -26.284 -16.062   9.998  1.00  9.580          C  
ATOM   1606  CD  GLU A 103     -25.439 -17.265  10.322  1.00  9.580          C  
ATOM   1607  OE1 GLU A 103     -25.617 -18.274   9.682  1.00  9.580          O  
ATOM   1608  OE2 GLU A 103     -24.613 -17.173  11.198  1.00  9.580          O  
ATOM   1609  H   GLU A 103     -29.291 -15.617   9.940  1.00  8.470          H  
ATOM   1610  HA  GLU A 103     -27.345 -14.144   8.358  1.00  8.110          H  
ATOM   1611 1HB  GLU A 103     -27.730 -17.120   8.845  1.00 11.500          H  
ATOM   1612 2HB  GLU A 103     -26.402 -16.451   7.907  1.00 11.500          H  
ATOM   1613 1HG  GLU A 103     -25.639 -15.192   9.886  1.00 11.500          H  
ATOM   1614 2HG  GLU A 103     -26.968 -15.869  10.826  1.00 11.500          H  
ATOM   1615  N   GLU A 104     -29.676 -15.872   6.843  1.00  5.660          N  
ATOM   1616  CA  GLU A 104     -30.303 -16.170   5.558  1.00  5.130          C  
ATOM   1617  C   GLU A 104     -30.616 -14.886   4.812  1.00  4.670          C  
ATOM   1618  O   GLU A 104     -30.590 -14.842   3.585  1.00  5.140          O  
ATOM   1619  CB  GLU A 104     -31.597 -16.963   5.749  1.00  7.390          C  
ATOM   1620  CG  GLU A 104     -31.416 -18.379   6.276  1.00  7.390          C  
ATOM   1621  CD  GLU A 104     -32.725 -19.067   6.562  1.00  7.390          C  
ATOM   1622  OE1 GLU A 104     -33.741 -18.414   6.519  1.00  7.390          O  
ATOM   1623  OE2 GLU A 104     -32.709 -20.245   6.813  1.00  7.390          O  
ATOM   1624  H   GLU A 104     -30.109 -16.199   7.691  1.00  6.790          H  
ATOM   1625  HA  GLU A 104     -29.609 -16.758   4.956  1.00  6.160          H  
ATOM   1626 1HB  GLU A 104     -32.262 -16.419   6.401  1.00  8.870          H  
ATOM   1627 2HB  GLU A 104     -32.095 -17.047   4.784  1.00  8.870          H  
ATOM   1628 1HG  GLU A 104     -30.867 -18.958   5.533  1.00  8.870          H  
ATOM   1629 2HG  GLU A 104     -30.819 -18.346   7.186  1.00  8.870          H  
ATOM   1630  N   ASN A 105     -30.945 -13.830   5.541  1.00  4.170          N  
ATOM   1631  CA  ASN A 105     -31.301 -12.587   4.902  1.00  4.200          C  
ATOM   1632  C   ASN A 105     -30.132 -11.738   4.389  1.00  3.670          C  
ATOM   1633  O   ASN A 105     -30.374 -10.750   3.694  1.00  3.850          O  
ATOM   1634  CB  ASN A 105     -32.166 -11.788   5.844  1.00  5.870          C  
ATOM   1635  CG  ASN A 105     -33.529 -12.412   6.003  1.00  5.870          C  
ATOM   1636  OD1 ASN A 105     -34.014 -13.128   5.115  1.00  5.870          O  
ATOM   1637  ND2 ASN A 105     -34.158 -12.156   7.119  1.00  5.870          N  
ATOM   1638  H   ASN A 105     -31.024 -13.918   6.559  1.00  5.000          H  
ATOM   1639  HA  ASN A 105     -31.906 -12.834   4.042  1.00  5.040          H  
ATOM   1640 1HB  ASN A 105     -31.681 -11.746   6.825  1.00  7.040          H  
ATOM   1641 2HB  ASN A 105     -32.272 -10.769   5.479  1.00  7.040          H  
ATOM   1642 1HD2 ASN A 105     -35.062 -12.546   7.283  1.00  7.040          H  
ATOM   1643 2HD2 ASN A 105     -33.730 -11.576   7.811  1.00  7.040          H  
ATOM   1644  N   GLU A 106     -28.879 -12.063   4.734  1.00  3.360          N  
ATOM   1645  CA  GLU A 106     -27.756 -11.252   4.248  1.00  3.090          C  
ATOM   1646  C   GLU A 106     -26.648 -12.113   3.667  1.00  2.290          C  
ATOM   1647  O   GLU A 106     -25.686 -12.462   4.356  1.00  2.430          O  
ATOM   1648  CB  GLU A 106     -27.183 -10.346   5.348  1.00  4.430          C  
ATOM   1649  CG  GLU A 106     -28.140  -9.260   5.853  1.00  4.430          C  
ATOM   1650  CD  GLU A 106     -27.522  -8.337   6.892  1.00  4.430          C  
ATOM   1651  OE1 GLU A 106     -26.394  -8.555   7.268  1.00  4.430          O  
ATOM   1652  OE2 GLU A 106     -28.185  -7.410   7.301  1.00  4.430          O  
ATOM   1653  H   GLU A 106     -28.689 -12.908   5.284  1.00  4.030          H  
ATOM   1654  HA  GLU A 106     -28.119 -10.614   3.443  1.00  3.710          H  
ATOM   1655 1HB  GLU A 106     -26.893 -10.958   6.203  1.00  5.320          H  
ATOM   1656 2HB  GLU A 106     -26.283  -9.852   4.978  1.00  5.320          H  
ATOM   1657 1HG  GLU A 106     -28.475  -8.669   5.002  1.00  5.320          H  
ATOM   1658 2HG  GLU A 106     -29.014  -9.745   6.287  1.00  5.320          H  
ATOM   1659  N   VAL A 107     -26.757 -12.413   2.386  1.00  1.860          N  
ATOM   1660  CA  VAL A 107     -25.831 -13.294   1.711  1.00  1.560          C  
ATOM   1661  C   VAL A 107     -25.186 -12.559   0.558  1.00  1.430          C  
ATOM   1662  O   VAL A 107     -25.874 -11.873  -0.189  1.00  1.680          O  
ATOM   1663  CB  VAL A 107     -26.600 -14.538   1.225  1.00  2.300          C  
ATOM   1664  CG1 VAL A 107     -25.687 -15.490   0.466  1.00  2.300          C  
ATOM   1665  CG2 VAL A 107     -27.229 -15.215   2.448  1.00  2.300          C  
ATOM   1666  H   VAL A 107     -27.577 -12.094   1.865  1.00  2.230          H  
ATOM   1667  HA  VAL A 107     -25.058 -13.604   2.413  1.00  1.870          H  
ATOM   1668  HB  VAL A 107     -27.392 -14.229   0.536  1.00  2.760          H  
ATOM   1669 1HG1 VAL A 107     -26.266 -16.351   0.136  1.00  2.760          H  
ATOM   1670 2HG1 VAL A 107     -25.264 -14.991  -0.410  1.00  2.760          H  
ATOM   1671 3HG1 VAL A 107     -24.881 -15.823   1.117  1.00  2.760          H  
ATOM   1672 1HG2 VAL A 107     -27.785 -16.079   2.140  1.00  2.760          H  
ATOM   1673 2HG2 VAL A 107     -26.448 -15.518   3.142  1.00  2.760          H  
ATOM   1674 3HG2 VAL A 107     -27.908 -14.531   2.957  1.00  2.760          H  
ATOM   1675  N   PHE A 108     -23.868 -12.645   0.418  1.00  1.390          N  
ATOM   1676  CA  PHE A 108     -23.259 -11.948  -0.708  1.00  1.360          C  
ATOM   1677  C   PHE A 108     -23.555 -12.661  -2.004  1.00  1.330          C  
ATOM   1678  O   PHE A 108     -23.391 -13.880  -2.101  1.00  1.550          O  
ATOM   1679  CB  PHE A 108     -21.745 -11.875  -0.600  1.00  1.920          C  
ATOM   1680  CG  PHE A 108     -21.237 -10.949   0.393  1.00  1.920          C  
ATOM   1681  CD1 PHE A 108     -20.673 -11.414   1.567  1.00  1.920          C  
ATOM   1682  CD2 PHE A 108     -21.305  -9.594   0.168  1.00  1.920          C  
ATOM   1683  CE1 PHE A 108     -20.177 -10.540   2.490  1.00  1.920          C  
ATOM   1684  CE2 PHE A 108     -20.813  -8.738   1.089  1.00  1.920          C  
ATOM   1685  CZ  PHE A 108     -20.244  -9.205   2.248  1.00  1.920          C  
ATOM   1686  H   PHE A 108     -23.313 -13.195   1.059  1.00  1.670          H  
ATOM   1687  HA  PHE A 108     -23.662 -10.939  -0.763  1.00  1.630          H  
ATOM   1688 1HB  PHE A 108     -21.353 -12.863  -0.375  1.00  2.300          H  
ATOM   1689 2HB  PHE A 108     -21.335 -11.583  -1.570  1.00  2.300          H  
ATOM   1690  HD1 PHE A 108     -20.615 -12.488   1.750  1.00  2.300          H  
ATOM   1691  HD2 PHE A 108     -21.759  -9.214  -0.757  1.00  2.300          H  
ATOM   1692  HE1 PHE A 108     -19.730 -10.911   3.414  1.00  2.300          H  
ATOM   1693  HE2 PHE A 108     -20.877  -7.678   0.929  1.00  2.300          H  
ATOM   1694  HZ  PHE A 108     -19.858  -8.501   2.979  1.00  2.300          H  
ATOM   1695  N   GLU A 109     -23.909 -11.887  -3.022  1.00  1.530          N  
ATOM   1696  CA  GLU A 109     -24.129 -12.448  -4.349  1.00  1.870          C  
ATOM   1697  C   GLU A 109     -23.111 -11.944  -5.364  1.00  1.750          C  
ATOM   1698  O   GLU A 109     -22.719 -12.691  -6.262  1.00  1.980          O  
ATOM   1699  CB  GLU A 109     -25.518 -12.120  -4.888  1.00  2.480          C  
ATOM   1700  CG  GLU A 109     -26.697 -12.678  -4.120  1.00  2.480          C  
ATOM   1701  CD  GLU A 109     -28.008 -12.334  -4.808  1.00  2.480          C  
ATOM   1702  OE1 GLU A 109     -27.959 -11.742  -5.863  1.00  2.480          O  
ATOM   1703  OE2 GLU A 109     -29.040 -12.690  -4.303  1.00  2.480          O  
ATOM   1704  H   GLU A 109     -24.014 -10.886  -2.851  1.00  1.840          H  
ATOM   1705  HA  GLU A 109     -24.031 -13.530  -4.287  1.00  2.240          H  
ATOM   1706 1HB  GLU A 109     -25.629 -11.061  -4.902  1.00  2.980          H  
ATOM   1707 2HB  GLU A 109     -25.592 -12.465  -5.918  1.00  2.980          H  
ATOM   1708 1HG  GLU A 109     -26.600 -13.759  -4.042  1.00  2.980          H  
ATOM   1709 2HG  GLU A 109     -26.693 -12.260  -3.109  1.00  2.980          H  
ATOM   1710  N   ASP A 110     -22.710 -10.672  -5.253  1.00  1.440          N  
ATOM   1711  CA  ASP A 110     -21.814 -10.114  -6.264  1.00  1.410          C  
ATOM   1712  C   ASP A 110     -21.076  -8.877  -5.751  1.00  1.190          C  
ATOM   1713  O   ASP A 110     -21.332  -8.412  -4.636  1.00  1.080          O  
ATOM   1714  CB  ASP A 110     -22.648  -9.780  -7.521  1.00  1.990          C  
ATOM   1715  CG  ASP A 110     -21.873  -9.848  -8.847  1.00  1.990          C  
ATOM   1716  OD1 ASP A 110     -20.666  -9.717  -8.810  1.00  1.990          O  
ATOM   1717  OD2 ASP A 110     -22.492 -10.027  -9.872  1.00  1.990          O  
ATOM   1718  H   ASP A 110     -23.038 -10.106  -4.469  1.00  1.730          H  
ATOM   1719  HA  ASP A 110     -21.070 -10.869  -6.524  1.00  1.690          H  
ATOM   1720 1HB  ASP A 110     -23.501 -10.458  -7.585  1.00  2.380          H  
ATOM   1721 2HB  ASP A 110     -23.049  -8.770  -7.417  1.00  2.380          H  
ATOM   1722  N   TYR A 111     -20.206  -8.311  -6.582  1.00  1.210          N  
ATOM   1723  CA  TYR A 111     -19.458  -7.104  -6.217  1.00  1.080          C  
ATOM   1724  C   TYR A 111     -19.473  -6.096  -7.364  1.00  0.940          C  
ATOM   1725  O   TYR A 111     -19.399  -6.468  -8.534  1.00  1.040          O  
ATOM   1726  CB  TYR A 111     -18.038  -7.491  -5.790  1.00  1.560          C  
ATOM   1727  CG  TYR A 111     -18.051  -8.433  -4.580  1.00  1.560          C  
ATOM   1728  CD1 TYR A 111     -18.051  -9.813  -4.759  1.00  1.560          C  
ATOM   1729  CD2 TYR A 111     -18.103  -7.911  -3.308  1.00  1.560          C  
ATOM   1730  CE1 TYR A 111     -18.102 -10.651  -3.663  1.00  1.560          C  
ATOM   1731  CE2 TYR A 111     -18.154  -8.752  -2.207  1.00  1.560          C  
ATOM   1732  CZ  TYR A 111     -18.153 -10.116  -2.384  1.00  1.560          C  
ATOM   1733  OH  TYR A 111     -18.199 -10.959  -1.297  1.00  1.560          O  
ATOM   1734  H   TYR A 111     -20.068  -8.758  -7.494  1.00  1.450          H  
ATOM   1735  HA  TYR A 111     -19.949  -6.627  -5.370  1.00  1.300          H  
ATOM   1736 1HB  TYR A 111     -17.524  -7.989  -6.614  1.00  1.880          H  
ATOM   1737 2HB  TYR A 111     -17.472  -6.597  -5.529  1.00  1.880          H  
ATOM   1738  HD1 TYR A 111     -18.019 -10.233  -5.764  1.00  1.880          H  
ATOM   1739  HD2 TYR A 111     -18.109  -6.837  -3.183  1.00  1.880          H  
ATOM   1740  HE1 TYR A 111     -18.105 -11.730  -3.805  1.00  1.880          H  
ATOM   1741  HE2 TYR A 111     -18.198  -8.343  -1.207  1.00  1.880          H  
ATOM   1742  HH  TYR A 111     -18.211 -10.439  -0.486  1.00  1.880          H  
ATOM   1743  N   LEU A 112     -19.568  -4.812  -7.035  1.00  0.790          N  
ATOM   1744  CA  LEU A 112     -19.634  -3.790  -8.076  1.00  0.760          C  
ATOM   1745  C   LEU A 112     -18.486  -2.797  -7.991  1.00  0.800          C  
ATOM   1746  O   LEU A 112     -17.994  -2.461  -6.905  1.00  0.810          O  
ATOM   1747  CB  LEU A 112     -20.946  -3.014  -7.985  1.00  1.080          C  
ATOM   1748  CG  LEU A 112     -22.287  -3.697  -8.327  1.00  1.080          C  
ATOM   1749  CD1 LEU A 112     -22.772  -4.575  -7.165  1.00  1.080          C  
ATOM   1750  CD2 LEU A 112     -23.324  -2.608  -8.554  1.00  1.080          C  
ATOM   1751  H   LEU A 112     -19.574  -4.534  -6.047  1.00  0.950          H  
ATOM   1752  HA  LEU A 112     -19.584  -4.276  -9.049  1.00  0.910          H  
ATOM   1753 1HB  LEU A 112     -21.030  -2.730  -7.031  1.00  1.290          H  
ATOM   1754 2HB  LEU A 112     -20.851  -2.131  -8.586  1.00  1.290          H  
ATOM   1755  HG  LEU A 112     -22.175  -4.315  -9.218  1.00  1.290          H  
ATOM   1756 1HD1 LEU A 112     -23.722  -5.005  -7.448  1.00  1.290          H  
ATOM   1757 2HD1 LEU A 112     -22.093  -5.372  -6.953  1.00  1.290          H  
ATOM   1758 3HD1 LEU A 112     -22.898  -3.966  -6.268  1.00  1.290          H  
ATOM   1759 1HD2 LEU A 112     -24.290  -3.060  -8.791  1.00  1.290          H  
ATOM   1760 2HD2 LEU A 112     -23.404  -2.029  -7.644  1.00  1.290          H  
ATOM   1761 3HD2 LEU A 112     -23.036  -1.956  -9.358  1.00  1.290          H  
ATOM   1762  N   THR A 113     -18.106  -2.277  -9.146  1.00  0.830          N  
ATOM   1763  CA  THR A 113     -17.073  -1.263  -9.259  1.00  0.870          C  
ATOM   1764  C   THR A 113     -17.512  -0.154 -10.190  1.00  0.830          C  
ATOM   1765  O   THR A 113     -18.686  -0.062 -10.559  1.00  0.770          O  
ATOM   1766  CB  THR A 113     -15.736  -1.869  -9.727  1.00  1.200          C  
ATOM   1767  OG1 THR A 113     -14.703  -0.868  -9.617  1.00  1.200          O  
ATOM   1768  CG2 THR A 113     -15.840  -2.381 -11.163  1.00  1.200          C  
ATOM   1769  H   THR A 113     -18.555  -2.601 -10.005  1.00  1.000          H  
ATOM   1770  HA  THR A 113     -16.911  -0.817  -8.277  1.00  1.040          H  
ATOM   1771  HB  THR A 113     -15.480  -2.705  -9.077  1.00  1.440          H  
ATOM   1772  HG1 THR A 113     -14.466  -0.759  -8.684  1.00  1.440          H  
ATOM   1773 1HG2 THR A 113     -14.885  -2.812 -11.456  1.00  1.440          H  
ATOM   1774 2HG2 THR A 113     -16.611  -3.147 -11.216  1.00  1.440          H  
ATOM   1775 3HG2 THR A 113     -16.090  -1.582 -11.859  1.00  1.440          H  
ATOM   1776  N   VAL A 114     -16.576   0.687 -10.565  1.00  0.880          N  
ATOM   1777  CA  VAL A 114     -16.889   1.834 -11.379  1.00  0.880          C  
ATOM   1778  C   VAL A 114     -17.448   1.409 -12.722  1.00  0.910          C  
ATOM   1779  O   VAL A 114     -16.836   0.642 -13.466  1.00  0.990          O  
ATOM   1780  CB  VAL A 114     -15.636   2.697 -11.548  1.00  1.230          C  
ATOM   1781  CG1 VAL A 114     -15.895   3.846 -12.503  1.00  1.230          C  
ATOM   1782  CG2 VAL A 114     -15.250   3.214 -10.192  1.00  1.230          C  
ATOM   1783  H   VAL A 114     -15.630   0.489 -10.260  1.00  1.060          H  
ATOM   1784  HA  VAL A 114     -17.642   2.422 -10.868  1.00  1.060          H  
ATOM   1785  HB  VAL A 114     -14.828   2.095 -11.960  1.00  1.480          H  
ATOM   1786 1HG1 VAL A 114     -14.996   4.452 -12.592  1.00  1.480          H  
ATOM   1787 2HG1 VAL A 114     -16.169   3.475 -13.489  1.00  1.480          H  
ATOM   1788 3HG1 VAL A 114     -16.703   4.461 -12.107  1.00  1.480          H  
ATOM   1789 1HG2 VAL A 114     -14.360   3.831 -10.279  1.00  1.480          H  
ATOM   1790 2HG2 VAL A 114     -16.062   3.799  -9.811  1.00  1.480          H  
ATOM   1791 3HG2 VAL A 114     -15.054   2.388  -9.509  1.00  1.480          H  
ATOM   1792  N   GLY A 115     -18.590   1.997 -13.060  1.00  0.870          N  
ATOM   1793  CA  GLY A 115     -19.303   1.710 -14.295  1.00  0.920          C  
ATOM   1794  C   GLY A 115     -20.470   0.752 -14.073  1.00  0.860          C  
ATOM   1795  O   GLY A 115     -21.310   0.574 -14.957  1.00  0.880          O  
ATOM   1796  H   GLY A 115     -19.004   2.651 -12.387  1.00  1.040          H  
ATOM   1797 1HA  GLY A 115     -19.667   2.638 -14.723  1.00  1.100          H  
ATOM   1798 2HA  GLY A 115     -18.614   1.281 -15.020  1.00  1.100          H  
ATOM   1799  N   ASN A 116     -20.550   0.141 -12.893  1.00  0.790          N  
ATOM   1800  CA  ASN A 116     -21.655  -0.757 -12.620  1.00  0.740          C  
ATOM   1801  C   ASN A 116     -22.876   0.007 -12.120  1.00  0.690          C  
ATOM   1802  O   ASN A 116     -22.787   1.115 -11.565  1.00  0.710          O  
ATOM   1803  CB  ASN A 116     -21.263  -1.854 -11.651  1.00  1.060          C  
ATOM   1804  CG  ASN A 116     -20.293  -2.841 -12.224  1.00  1.060          C  
ATOM   1805  OD1 ASN A 116     -19.213  -3.098 -11.668  1.00  1.060          O  
ATOM   1806  ND2 ASN A 116     -20.668  -3.443 -13.334  1.00  1.060          N  
ATOM   1807  H   ASN A 116     -19.827   0.282 -12.179  1.00  0.950          H  
ATOM   1808  HA  ASN A 116     -21.949  -1.230 -13.556  1.00  0.890          H  
ATOM   1809 1HB  ASN A 116     -20.831  -1.407 -10.766  1.00  1.270          H  
ATOM   1810 2HB  ASN A 116     -22.151  -2.396 -11.357  1.00  1.270          H  
ATOM   1811 1HD2 ASN A 116     -20.068  -4.123 -13.765  1.00  1.270          H  
ATOM   1812 2HD2 ASN A 116     -21.557  -3.237 -13.739  1.00  1.270          H  
ATOM   1813  N   VAL A 117     -24.032  -0.612 -12.334  1.00  0.690          N  
ATOM   1814  CA  VAL A 117     -25.329  -0.061 -11.973  1.00  0.720          C  
ATOM   1815  C   VAL A 117     -26.085  -0.884 -10.955  1.00  0.760          C  
ATOM   1816  O   VAL A 117     -26.202  -2.098 -11.091  1.00  0.910          O  
ATOM   1817  CB  VAL A 117     -26.210   0.042 -13.233  1.00  1.000          C  
ATOM   1818  CG1 VAL A 117     -27.589   0.549 -12.889  1.00  1.000          C  
ATOM   1819  CG2 VAL A 117     -25.565   0.962 -14.212  1.00  1.000          C  
ATOM   1820  H   VAL A 117     -23.999  -1.511 -12.798  1.00  0.830          H  
ATOM   1821  HA  VAL A 117     -25.175   0.938 -11.557  1.00  0.860          H  
ATOM   1822  HB  VAL A 117     -26.322  -0.949 -13.673  1.00  1.200          H  
ATOM   1823 1HG1 VAL A 117     -28.167   0.597 -13.802  1.00  1.200          H  
ATOM   1824 2HG1 VAL A 117     -28.094  -0.115 -12.197  1.00  1.200          H  
ATOM   1825 3HG1 VAL A 117     -27.511   1.537 -12.444  1.00  1.200          H  
ATOM   1826 1HG2 VAL A 117     -26.173   1.036 -15.107  1.00  1.200          H  
ATOM   1827 2HG2 VAL A 117     -25.471   1.919 -13.763  1.00  1.200          H  
ATOM   1828 3HG2 VAL A 117     -24.582   0.585 -14.472  1.00  1.200          H  
ATOM   1829  N   ILE A 118     -26.625  -0.203  -9.957  1.00  0.730          N  
ATOM   1830  CA  ILE A 118     -27.433  -0.857  -8.949  1.00  0.880          C  
ATOM   1831  C   ILE A 118     -28.932  -0.632  -9.270  1.00  0.740          C  
ATOM   1832  O   ILE A 118     -29.395   0.517  -9.326  1.00  0.610          O  
ATOM   1833  CB  ILE A 118     -27.160  -0.240  -7.576  1.00  1.170          C  
ATOM   1834  CG1 ILE A 118     -25.677  -0.311  -7.221  1.00  1.170          C  
ATOM   1835  CG2 ILE A 118     -27.924  -1.070  -6.559  1.00  1.170          C  
ATOM   1836  CD1 ILE A 118     -25.276   0.612  -6.079  1.00  1.170          C  
ATOM   1837  H   ILE A 118     -26.430   0.800  -9.896  1.00  0.880          H  
ATOM   1838  HA  ILE A 118     -27.217  -1.924  -8.943  1.00  1.060          H  
ATOM   1839  HB  ILE A 118     -27.479   0.778  -7.551  1.00  1.410          H  
ATOM   1840 1HG1 ILE A 118     -25.445  -1.321  -6.942  1.00  1.410          H  
ATOM   1841 2HG1 ILE A 118     -25.082  -0.042  -8.092  1.00  1.410          H  
ATOM   1842 1HG2 ILE A 118     -27.748  -0.685  -5.579  1.00  1.410          H  
ATOM   1843 2HG2 ILE A 118     -28.984  -1.048  -6.767  1.00  1.410          H  
ATOM   1844 3HG2 ILE A 118     -27.587  -2.096  -6.608  1.00  1.410          H  
ATOM   1845 1HD1 ILE A 118     -24.216   0.512  -5.880  1.00  1.410          H  
ATOM   1846 2HD1 ILE A 118     -25.484   1.632  -6.370  1.00  1.410          H  
ATOM   1847 3HD1 ILE A 118     -25.821   0.381  -5.179  1.00  1.410          H  
ATOM   1848  N   GLY A 119     -29.691  -1.740  -9.446  1.00  0.920          N  
ATOM   1849  CA  GLY A 119     -31.136  -1.692  -9.754  1.00  0.950          C  
ATOM   1850  C   GLY A 119     -31.447  -1.296 -11.198  1.00  0.990          C  
ATOM   1851  O   GLY A 119     -32.495  -0.688 -11.478  1.00  1.030          O  
ATOM   1852  H   GLY A 119     -29.234  -2.644  -9.387  1.00  1.100          H  
ATOM   1853 1HA  GLY A 119     -31.568  -2.673  -9.551  1.00  1.140          H  
ATOM   1854 2HA  GLY A 119     -31.622  -0.994  -9.081  1.00  1.140          H  
ATOM   1855  N   GLU A 120     -30.600  -1.748 -12.120  1.00  1.030          N  
ATOM   1856  CA  GLU A 120     -30.668  -1.377 -13.528  1.00  1.120          C  
ATOM   1857  C   GLU A 120     -32.001  -1.580 -14.227  1.00  1.150          C  
ATOM   1858  O   GLU A 120     -32.345  -0.759 -15.071  1.00  1.210          O  
ATOM   1859  CB  GLU A 120     -29.594  -2.175 -14.291  1.00  1.530          C  
ATOM   1860  CG  GLU A 120     -29.703  -3.748 -14.230  1.00  1.530          C  
ATOM   1861  CD  GLU A 120     -29.050  -4.399 -13.040  1.00  1.530          C  
ATOM   1862  OE1 GLU A 120     -29.046  -3.809 -11.985  1.00  1.530          O  
ATOM   1863  OE2 GLU A 120     -28.570  -5.499 -13.185  1.00  1.530          O  
ATOM   1864  H   GLU A 120     -29.820  -2.329 -11.809  1.00  1.240          H  
ATOM   1865  HA  GLU A 120     -30.408  -0.333 -13.614  1.00  1.340          H  
ATOM   1866 1HB  GLU A 120     -29.620  -1.888 -15.343  1.00  1.840          H  
ATOM   1867 2HB  GLU A 120     -28.614  -1.921 -13.914  1.00  1.840          H  
ATOM   1868 1HG  GLU A 120     -30.713  -4.049 -14.217  1.00  1.840          H  
ATOM   1869 2HG  GLU A 120     -29.271  -4.154 -15.120  1.00  1.840          H  
ATOM   1870  N   MET A 121     -32.784  -2.595 -13.858  1.00  1.180          N  
ATOM   1871  CA  MET A 121     -34.056  -2.829 -14.526  1.00  1.310          C  
ATOM   1872  C   MET A 121     -35.220  -2.631 -13.566  1.00  1.200          C  
ATOM   1873  O   MET A 121     -36.376  -2.809 -13.955  1.00  1.350          O  
ATOM   1874  CB  MET A 121     -34.097  -4.264 -15.071  1.00  1.780          C  
ATOM   1875  CG  MET A 121     -33.085  -4.638 -16.209  1.00  1.780          C  
ATOM   1876  SD  MET A 121     -33.340  -3.866 -17.833  1.00  1.780          S  
ATOM   1877  CE  MET A 121     -32.248  -2.473 -17.832  1.00  1.780          C  
ATOM   1878  H   MET A 121     -32.475  -3.239 -13.141  1.00  1.420          H  
ATOM   1879  HA  MET A 121     -34.167  -2.121 -15.342  1.00  1.570          H  
ATOM   1880 1HB  MET A 121     -33.931  -4.958 -14.252  1.00  2.140          H  
ATOM   1881 2HB  MET A 121     -35.096  -4.462 -15.461  1.00  2.140          H  
ATOM   1882 1HG  MET A 121     -32.094  -4.376 -15.891  1.00  2.140          H  
ATOM   1883 2HG  MET A 121     -33.106  -5.719 -16.347  1.00  2.140          H  
ATOM   1884 1HE  MET A 121     -32.286  -1.975 -18.798  1.00  2.140          H  
ATOM   1885 2HE  MET A 121     -32.559  -1.792 -17.098  1.00  2.140          H  
ATOM   1886 3HE  MET A 121     -31.242  -2.795 -17.617  1.00  2.140          H  
ATOM   1887  N   GLY A 122     -34.928  -2.294 -12.303  1.00  1.050          N  
ATOM   1888  CA  GLY A 122     -35.984  -2.208 -11.293  1.00  1.080          C  
ATOM   1889  C   GLY A 122     -36.683  -0.886 -11.387  1.00  1.160          C  
ATOM   1890  O   GLY A 122     -37.889  -0.764 -11.157  1.00  1.300          O  
ATOM   1891  H   GLY A 122     -33.966  -2.054 -12.052  1.00  1.260          H  
ATOM   1892 1HA  GLY A 122     -36.693  -3.016 -11.436  1.00  1.300          H  
ATOM   1893 2HA  GLY A 122     -35.553  -2.326 -10.299  1.00  1.300          H  
ATOM   1894  N   VAL A 123     -35.909   0.103 -11.755  1.00  1.110          N  
ATOM   1895  CA  VAL A 123     -36.309   1.493 -11.860  1.00  1.200          C  
ATOM   1896  C   VAL A 123     -37.163   1.757 -13.109  1.00  1.360          C  
ATOM   1897  O   VAL A 123     -37.710   2.866 -13.126  1.00  1.510          O  
ATOM   1898  CB  VAL A 123     -35.019   2.320 -11.785  1.00  1.640          C  
ATOM   1899  CG1 VAL A 123     -35.248   3.755 -11.993  1.00  1.640          C  
ATOM   1900  CG2 VAL A 123     -34.401   2.118 -10.416  1.00  1.640          C  
ATOM   1901  H   VAL A 123     -34.920  -0.127 -11.905  1.00  1.330          H  
ATOM   1902  HA  VAL A 123     -36.926   1.747 -10.997  1.00  1.440          H  
ATOM   1903  HB  VAL A 123     -34.338   1.962 -12.543  1.00  1.970          H  
ATOM   1904 1HG1 VAL A 123     -34.300   4.265 -11.931  1.00  1.970          H  
ATOM   1905 2HG1 VAL A 123     -35.684   3.966 -12.937  1.00  1.970          H  
ATOM   1906 3HG1 VAL A 123     -35.907   4.084 -11.215  1.00  1.970          H  
ATOM   1907 1HG2 VAL A 123     -33.495   2.654 -10.360  1.00  1.970          H  
ATOM   1908 2HG2 VAL A 123     -35.079   2.482  -9.659  1.00  1.970          H  
ATOM   1909 3HG2 VAL A 123     -34.195   1.066 -10.241  1.00  1.970          H  
ATOM   1910  N   LEU A 124     -36.524   1.331 -14.198  1.00  1.380          N  
ATOM   1911  CA  LEU A 124     -37.297   0.980 -15.386  1.00  1.590          C  
ATOM   1912  C   LEU A 124     -38.604   0.197 -15.167  1.00  1.620          C  
ATOM   1913  O   LEU A 124     -39.643   0.627 -15.677  1.00  1.780          O  
ATOM   1914  CB  LEU A 124     -36.386   0.165 -16.308  1.00  2.140          C  
ATOM   1915  CG  LEU A 124     -36.980  -0.371 -17.621  1.00  2.140          C  
ATOM   1916  CD1 LEU A 124     -37.427   0.775 -18.524  1.00  2.140          C  
ATOM   1917  CD2 LEU A 124     -35.918  -1.224 -18.295  1.00  2.140          C  
ATOM   1918  H   LEU A 124     -35.763   1.933 -14.471  1.00  1.660          H  
ATOM   1919  HA  LEU A 124     -37.546   1.915 -15.882  1.00  1.910          H  
ATOM   1920 1HB  LEU A 124     -35.521   0.768 -16.554  1.00  2.570          H  
ATOM   1921 2HB  LEU A 124     -36.041  -0.694 -15.749  1.00  2.570          H  
ATOM   1922  HG  LEU A 124     -37.856  -0.990 -17.412  1.00  2.570          H  
ATOM   1923 1HD1 LEU A 124     -37.836   0.357 -19.444  1.00  2.570          H  
ATOM   1924 2HD1 LEU A 124     -38.199   1.367 -18.040  1.00  2.570          H  
ATOM   1925 3HD1 LEU A 124     -36.601   1.406 -18.760  1.00  2.570          H  
ATOM   1926 1HD2 LEU A 124     -36.313  -1.633 -19.226  1.00  2.570          H  
ATOM   1927 2HD2 LEU A 124     -35.035  -0.627 -18.511  1.00  2.570          H  
ATOM   1928 3HD2 LEU A 124     -35.649  -2.037 -17.626  1.00  2.570          H  
ATOM   1929  N   THR A 125     -38.591  -0.893 -14.392  1.00  1.510          N  
ATOM   1930  CA  THR A 125     -39.804  -1.690 -14.210  1.00  1.570          C  
ATOM   1931  C   THR A 125     -40.791  -1.111 -13.187  1.00  1.600          C  
ATOM   1932  O   THR A 125     -41.997  -1.334 -13.310  1.00  1.730          O  
ATOM   1933  CB  THR A 125     -39.454  -3.144 -13.822  1.00  2.170          C  
ATOM   1934  OG1 THR A 125     -38.660  -3.732 -14.855  1.00  2.170          O  
ATOM   1935  CG2 THR A 125     -40.723  -3.975 -13.651  1.00  2.170          C  
ATOM   1936  H   THR A 125     -37.722  -1.249 -13.994  1.00  1.810          H  
ATOM   1937  HA  THR A 125     -40.317  -1.728 -15.170  1.00  1.880          H  
ATOM   1938  HB  THR A 125     -38.885  -3.147 -12.904  1.00  2.610          H  
ATOM   1939  HG1 THR A 125     -37.755  -3.361 -14.802  1.00  2.610          H  
ATOM   1940 1HG2 THR A 125     -40.453  -4.989 -13.409  1.00  2.610          H  
ATOM   1941 2HG2 THR A 125     -41.341  -3.581 -12.856  1.00  2.610          H  
ATOM   1942 3HG2 THR A 125     -41.283  -3.969 -14.583  1.00  2.610          H  
ATOM   1943  N   LYS A 126     -40.293  -0.338 -12.218  1.00  1.520          N  
ATOM   1944  CA  LYS A 126     -41.059   0.228 -11.110  1.00  1.580          C  
ATOM   1945  C   LYS A 126     -41.533  -0.885 -10.176  1.00  1.550          C  
ATOM   1946  O   LYS A 126     -42.688  -0.918  -9.743  1.00  1.690          O  
ATOM   1947  CB  LYS A 126     -42.266   1.048 -11.609  1.00  2.190          C  
ATOM   1948  CG  LYS A 126     -41.944   2.136 -12.668  1.00  2.190          C  
ATOM   1949  CD  LYS A 126     -41.102   3.290 -12.109  1.00  2.190          C  
ATOM   1950  CE  LYS A 126     -40.921   4.409 -13.145  1.00  2.190          C  
ATOM   1951  NZ  LYS A 126     -40.098   3.957 -14.291  1.00  2.190          N  
ATOM   1952  H   LYS A 126     -39.287  -0.210 -12.176  1.00  1.820          H  
ATOM   1953  HA  LYS A 126     -40.400   0.878 -10.531  1.00  1.900          H  
ATOM   1954 1HB  LYS A 126     -43.035   0.393 -12.009  1.00  2.630          H  
ATOM   1955 2HB  LYS A 126     -42.711   1.561 -10.757  1.00  2.630          H  
ATOM   1956 1HG  LYS A 126     -41.408   1.676 -13.498  1.00  2.630          H  
ATOM   1957 2HG  LYS A 126     -42.880   2.536 -13.051  1.00  2.630          H  
ATOM   1958 1HD  LYS A 126     -41.575   3.698 -11.217  1.00  2.630          H  
ATOM   1959 2HD  LYS A 126     -40.110   2.918 -11.837  1.00  2.630          H  
ATOM   1960 1HE  LYS A 126     -41.892   4.730 -13.513  1.00  2.630          H  
ATOM   1961 2HE  LYS A 126     -40.428   5.253 -12.671  1.00  2.630          H  
ATOM   1962 1HZ  LYS A 126     -39.974   4.715 -14.986  1.00  2.630          H  
ATOM   1963 2HZ  LYS A 126     -39.166   3.647 -13.926  1.00  2.630          H  
ATOM   1964 3HZ  LYS A 126     -40.554   3.183 -14.745  1.00  2.630          H  
ATOM   1965  N   LYS A 127     -40.604  -1.786  -9.855  1.00  1.400          N  
ATOM   1966  CA  LYS A 127     -40.857  -2.899  -8.942  1.00  1.380          C  
ATOM   1967  C   LYS A 127     -39.970  -2.692  -7.706  1.00  1.270          C  
ATOM   1968  O   LYS A 127     -39.117  -1.811  -7.741  1.00  1.180          O  
ATOM   1969  CB  LYS A 127     -40.566  -4.245  -9.628  1.00  1.940          C  
ATOM   1970  CG  LYS A 127     -39.119  -4.479 -10.011  1.00  1.940          C  
ATOM   1971  CD  LYS A 127     -38.948  -5.847 -10.682  1.00  1.940          C  
ATOM   1972  CE  LYS A 127     -37.496  -6.134 -11.052  1.00  1.940          C  
ATOM   1973  NZ  LYS A 127     -37.350  -7.463 -11.729  1.00  1.940          N  
ATOM   1974  H   LYS A 127     -39.676  -1.651 -10.269  1.00  1.680          H  
ATOM   1975  HA  LYS A 127     -41.904  -2.868  -8.657  1.00  1.660          H  
ATOM   1976 1HB  LYS A 127     -40.885  -5.072  -9.023  1.00  2.330          H  
ATOM   1977 2HB  LYS A 127     -41.146  -4.292 -10.544  1.00  2.330          H  
ATOM   1978 1HG  LYS A 127     -38.804  -3.695 -10.683  1.00  2.330          H  
ATOM   1979 2HG  LYS A 127     -38.490  -4.442  -9.121  1.00  2.330          H  
ATOM   1980 1HD  LYS A 127     -39.286  -6.619  -9.988  1.00  2.330          H  
ATOM   1981 2HD  LYS A 127     -39.554  -5.904 -11.569  1.00  2.330          H  
ATOM   1982 1HE  LYS A 127     -37.137  -5.358 -11.726  1.00  2.330          H  
ATOM   1983 2HE  LYS A 127     -36.888  -6.128 -10.145  1.00  2.330          H  
ATOM   1984 1HZ  LYS A 127     -36.380  -7.621 -11.961  1.00  2.330          H  
ATOM   1985 2HZ  LYS A 127     -37.672  -8.199 -11.114  1.00  2.330          H  
ATOM   1986 3HZ  LYS A 127     -37.901  -7.465 -12.578  1.00  2.330          H  
ATOM   1987  N   PRO A 128     -40.192  -3.384  -6.574  1.00  1.280          N  
ATOM   1988  CA  PRO A 128     -39.328  -3.348  -5.402  1.00  1.190          C  
ATOM   1989  C   PRO A 128     -37.919  -3.797  -5.780  1.00  1.070          C  
ATOM   1990  O   PRO A 128     -37.755  -4.655  -6.649  1.00  1.090          O  
ATOM   1991  CB  PRO A 128     -40.009  -4.328  -4.442  1.00  1.780          C  
ATOM   1992  CG  PRO A 128     -41.461  -4.358  -4.886  1.00  1.780          C  
ATOM   1993  CD  PRO A 128     -41.411  -4.209  -6.392  1.00  1.780          C  
ATOM   1994  HA  PRO A 128     -39.315  -2.327  -4.988  1.00  1.430          H  
ATOM   1995 1HB  PRO A 128     -39.509  -5.306  -4.492  1.00  2.140          H  
ATOM   1996 2HB  PRO A 128     -39.891  -3.962  -3.406  1.00  2.140          H  
ATOM   1997 1HG  PRO A 128     -41.936  -5.300  -4.566  1.00  2.140          H  
ATOM   1998 2HG  PRO A 128     -42.017  -3.543  -4.395  1.00  2.140          H  
ATOM   1999 1HD  PRO A 128     -41.291  -5.196  -6.848  1.00  2.140          H  
ATOM   2000 2HD  PRO A 128     -42.319  -3.695  -6.720  1.00  2.140          H  
ATOM   2001  N   ARG A 129     -36.923  -3.233  -5.114  1.00  0.980          N  
ATOM   2002  CA  ARG A 129     -35.515  -3.529  -5.352  1.00  0.890          C  
ATOM   2003  C   ARG A 129     -35.205  -4.996  -5.101  1.00  0.920          C  
ATOM   2004  O   ARG A 129     -35.579  -5.544  -4.064  1.00  0.970          O  
ATOM   2005  CB  ARG A 129     -34.652  -2.695  -4.424  1.00  1.280          C  
ATOM   2006  CG  ARG A 129     -34.770  -1.184  -4.563  1.00  1.280          C  
ATOM   2007  CD  ARG A 129     -34.075  -0.658  -5.729  1.00  1.280          C  
ATOM   2008  NE  ARG A 129     -34.052   0.804  -5.711  1.00  1.280          N  
ATOM   2009  CZ  ARG A 129     -33.312   1.574  -6.520  1.00  1.280          C  
ATOM   2010  NH1 ARG A 129     -32.478   1.036  -7.374  1.00  1.280          N  
ATOM   2011  NH2 ARG A 129     -33.430   2.888  -6.478  1.00  1.280          N  
ATOM   2012  H   ARG A 129     -37.169  -2.535  -4.412  1.00  1.180          H  
ATOM   2013  HA  ARG A 129     -35.283  -3.290  -6.391  1.00  1.070          H  
ATOM   2014 1HB  ARG A 129     -34.922  -2.925  -3.399  1.00  1.540          H  
ATOM   2015 2HB  ARG A 129     -33.603  -2.964  -4.550  1.00  1.540          H  
ATOM   2016 1HG  ARG A 129     -35.810  -0.916  -4.689  1.00  1.540          H  
ATOM   2017 2HG  ARG A 129     -34.385  -0.702  -3.667  1.00  1.540          H  
ATOM   2018 1HD  ARG A 129     -33.087  -1.034  -5.802  1.00  1.540          H  
ATOM   2019 2HD  ARG A 129     -34.621  -0.963  -6.611  1.00  1.540          H  
ATOM   2020  HE  ARG A 129     -34.737   1.298  -5.107  1.00  1.540          H  
ATOM   2021 1HH1 ARG A 129     -32.376   0.039  -7.425  1.00  1.540          H  
ATOM   2022 2HH1 ARG A 129     -31.937   1.646  -7.984  1.00  1.540          H  
ATOM   2023 1HH2 ARG A 129     -34.067   3.379  -5.825  1.00  1.540          H  
ATOM   2024 2HH2 ARG A 129     -32.905   3.449  -7.137  1.00  1.540          H  
ATOM   2025  N   ASN A 130     -34.445  -5.612  -6.007  1.00  0.920          N  
ATOM   2026  CA  ASN A 130     -34.065  -7.016  -5.896  1.00  0.970          C  
ATOM   2027  C   ASN A 130     -32.678  -7.261  -5.312  1.00  0.930          C  
ATOM   2028  O   ASN A 130     -32.142  -8.364  -5.437  1.00  1.000          O  
ATOM   2029  CB  ASN A 130     -34.138  -7.638  -7.267  1.00  1.340          C  
ATOM   2030  CG  ASN A 130     -33.156  -6.969  -8.182  1.00  1.340          C  
ATOM   2031  OD1 ASN A 130     -32.858  -5.773  -7.978  1.00  1.340          O  
ATOM   2032  ND2 ASN A 130     -32.653  -7.677  -9.159  1.00  1.340          N  
ATOM   2033  H   ASN A 130     -34.133  -5.108  -6.835  1.00  1.100          H  
ATOM   2034  HA  ASN A 130     -34.782  -7.511  -5.238  1.00  1.160          H  
ATOM   2035 1HB  ASN A 130     -33.913  -8.704  -7.208  1.00  1.610          H  
ATOM   2036 2HB  ASN A 130     -35.145  -7.528  -7.673  1.00  1.610          H  
ATOM   2037 1HD2 ASN A 130     -31.989  -7.266  -9.785  1.00  1.610          H  
ATOM   2038 2HD2 ASN A 130     -32.922  -8.633  -9.272  1.00  1.610          H  
ATOM   2039  N   ALA A 131     -32.083  -6.242  -4.709  1.00  0.840          N  
ATOM   2040  CA  ALA A 131     -30.758  -6.395  -4.132  1.00  0.810          C  
ATOM   2041  C   ALA A 131     -30.456  -5.335  -3.096  1.00  0.730          C  
ATOM   2042  O   ALA A 131     -31.007  -4.237  -3.151  1.00  0.700          O  
ATOM   2043  CB  ALA A 131     -29.717  -6.321  -5.227  1.00  1.150          C  
ATOM   2044  H   ALA A 131     -32.560  -5.355  -4.657  1.00  1.010          H  
ATOM   2045  HA  ALA A 131     -30.708  -7.369  -3.639  1.00  0.970          H  
ATOM   2046 1HB  ALA A 131     -28.755  -6.457  -4.781  1.00  1.380          H  
ATOM   2047 2HB  ALA A 131     -29.895  -7.104  -5.965  1.00  1.380          H  
ATOM   2048 3HB  ALA A 131     -29.764  -5.348  -5.709  1.00  1.380          H  
ATOM   2049  N   THR A 132     -29.525  -5.648  -2.192  1.00  0.740          N  
ATOM   2050  CA  THR A 132     -29.023  -4.686  -1.222  1.00  0.700          C  
ATOM   2051  C   THR A 132     -27.561  -4.351  -1.494  1.00  0.650          C  
ATOM   2052  O   THR A 132     -26.703  -5.232  -1.568  1.00  0.700          O  
ATOM   2053  CB  THR A 132     -29.138  -5.213   0.230  1.00  1.000          C  
ATOM   2054  OG1 THR A 132     -30.508  -5.468   0.548  1.00  1.000          O  
ATOM   2055  CG2 THR A 132     -28.550  -4.195   1.228  1.00  1.000          C  
ATOM   2056  H   THR A 132     -29.137  -6.595  -2.174  1.00  0.890          H  
ATOM   2057  HA  THR A 132     -29.613  -3.789  -1.315  1.00  0.840          H  
ATOM   2058  HB  THR A 132     -28.599  -6.135   0.311  1.00  1.200          H  
ATOM   2059  HG1 THR A 132     -30.735  -6.333   0.180  1.00  1.200          H  
ATOM   2060 1HG2 THR A 132     -28.642  -4.592   2.235  1.00  1.200          H  
ATOM   2061 2HG2 THR A 132     -27.497  -4.018   1.013  1.00  1.200          H  
ATOM   2062 3HG2 THR A 132     -29.087  -3.257   1.163  1.00  1.200          H  
ATOM   2063  N   VAL A 133     -27.249  -3.078  -1.648  1.00  0.580          N  
ATOM   2064  CA  VAL A 133     -25.874  -2.705  -1.930  1.00  0.540          C  
ATOM   2065  C   VAL A 133     -25.340  -1.690  -0.945  1.00  0.520          C  
ATOM   2066  O   VAL A 133     -25.928  -0.609  -0.767  1.00  0.510          O  
ATOM   2067  CB  VAL A 133     -25.718  -2.198  -3.378  1.00  0.770          C  
ATOM   2068  CG1 VAL A 133     -24.292  -1.788  -3.622  1.00  0.770          C  
ATOM   2069  CG2 VAL A 133     -26.081  -3.306  -4.341  1.00  0.770          C  
ATOM   2070  H   VAL A 133     -27.986  -2.381  -1.536  1.00  0.700          H  
ATOM   2071  HA  VAL A 133     -25.257  -3.594  -1.837  1.00  0.650          H  
ATOM   2072  HB  VAL A 133     -26.356  -1.334  -3.541  1.00  0.930          H  
ATOM   2073 1HG1 VAL A 133     -24.187  -1.461  -4.633  1.00  0.930          H  
ATOM   2074 2HG1 VAL A 133     -24.016  -0.981  -2.953  1.00  0.930          H  
ATOM   2075 3HG1 VAL A 133     -23.634  -2.645  -3.457  1.00  0.930          H  
ATOM   2076 1HG2 VAL A 133     -25.948  -2.970  -5.350  1.00  0.930          H  
ATOM   2077 2HG2 VAL A 133     -25.427  -4.136  -4.158  1.00  0.930          H  
ATOM   2078 3HG2 VAL A 133     -27.113  -3.613  -4.193  1.00  0.930          H  
ATOM   2079  N   THR A 134     -24.195  -2.040  -0.342  1.00  0.550          N  
ATOM   2080  CA  THR A 134     -23.536  -1.174   0.635  1.00  0.580          C  
ATOM   2081  C   THR A 134     -22.085  -0.914   0.258  1.00  0.580          C  
ATOM   2082  O   THR A 134     -21.440  -1.717  -0.415  1.00  0.670          O  
ATOM   2083  CB  THR A 134     -23.543  -1.797   2.055  1.00  0.800          C  
ATOM   2084  OG1 THR A 134     -22.745  -2.988   2.058  1.00  0.800          O  
ATOM   2085  CG2 THR A 134     -24.963  -2.173   2.466  1.00  0.800          C  
ATOM   2086  H   THR A 134     -23.798  -2.955  -0.593  1.00  0.660          H  
ATOM   2087  HA  THR A 134     -24.047  -0.218   0.655  1.00  0.700          H  
ATOM   2088  HB  THR A 134     -23.132  -1.078   2.772  1.00  0.960          H  
ATOM   2089  HG1 THR A 134     -21.813  -2.762   1.933  1.00  0.960          H  
ATOM   2090 1HG2 THR A 134     -24.945  -2.611   3.460  1.00  0.960          H  
ATOM   2091 2HG2 THR A 134     -25.574  -1.303   2.476  1.00  0.960          H  
ATOM   2092 3HG2 THR A 134     -25.372  -2.895   1.764  1.00  0.960          H  
ATOM   2093  N   CYS A 135     -21.543   0.180   0.762  1.00  0.590          N  
ATOM   2094  CA  CYS A 135     -20.155   0.575   0.493  1.00  0.630          C  
ATOM   2095  C   CYS A 135     -19.013  -0.206   1.162  1.00  0.740          C  
ATOM   2096  O   CYS A 135     -18.993  -0.384   2.385  1.00  0.790          O  
ATOM   2097  CB  CYS A 135     -20.004   2.017   0.884  1.00  0.870          C  
ATOM   2098  SG  CYS A 135     -20.954   3.105  -0.095  1.00  0.870          S  
ATOM   2099  H   CYS A 135     -22.160   0.793   1.315  1.00  0.710          H  
ATOM   2100  HA  CYS A 135     -20.001   0.505  -0.576  1.00  0.760          H  
ATOM   2101 1HB  CYS A 135     -20.317   2.144   1.913  1.00  1.040          H  
ATOM   2102 2HB  CYS A 135     -18.986   2.302   0.819  1.00  1.040          H  
ATOM   2103  HG  CYS A 135     -20.478   4.227   0.465  1.00  1.040          H  
ATOM   2104  N   GLU A 136     -18.001  -0.576   0.350  1.00  0.780          N  
ATOM   2105  CA  GLU A 136     -16.750  -1.205   0.799  1.00  0.910          C  
ATOM   2106  C   GLU A 136     -15.733  -0.130   1.157  1.00  0.960          C  
ATOM   2107  O   GLU A 136     -14.942  -0.271   2.090  1.00  1.090          O  
ATOM   2108  CB  GLU A 136     -16.150  -2.107  -0.280  1.00  1.220          C  
ATOM   2109  CG  GLU A 136     -14.827  -2.780   0.121  1.00  1.220          C  
ATOM   2110  CD  GLU A 136     -14.325  -3.766  -0.890  1.00  1.220          C  
ATOM   2111  OE1 GLU A 136     -15.012  -4.016  -1.845  1.00  1.220          O  
ATOM   2112  OE2 GLU A 136     -13.249  -4.277  -0.702  1.00  1.220          O  
ATOM   2113  H   GLU A 136     -18.076  -0.393  -0.653  1.00  0.940          H  
ATOM   2114  HA  GLU A 136     -16.954  -1.798   1.688  1.00  1.090          H  
ATOM   2115 1HB  GLU A 136     -16.860  -2.871  -0.561  1.00  1.470          H  
ATOM   2116 2HB  GLU A 136     -15.961  -1.521  -1.152  1.00  1.470          H  
ATOM   2117 1HG  GLU A 136     -14.068  -2.008   0.237  1.00  1.470          H  
ATOM   2118 2HG  GLU A 136     -14.945  -3.268   1.084  1.00  1.470          H  
ATOM   2119  N   THR A 137     -15.738   0.926   0.352  1.00  0.900          N  
ATOM   2120  CA  THR A 137     -14.824   2.058   0.459  1.00  0.960          C  
ATOM   2121  C   THR A 137     -15.677   3.297   0.508  1.00  0.930          C  
ATOM   2122  O   THR A 137     -16.891   3.198   0.444  1.00  0.860          O  
ATOM   2123  CB  THR A 137     -13.914   2.195  -0.784  1.00  1.320          C  
ATOM   2124  OG1 THR A 137     -14.710   2.633  -1.921  1.00  1.320          O  
ATOM   2125  CG2 THR A 137     -13.303   0.843  -1.122  1.00  1.320          C  
ATOM   2126  H   THR A 137     -16.411   0.921  -0.418  1.00  1.080          H  
ATOM   2127  HA  THR A 137     -14.233   1.986   1.374  1.00  1.150          H  
ATOM   2128  HB  THR A 137     -13.125   2.920  -0.592  1.00  1.580          H  
ATOM   2129  HG1 THR A 137     -14.934   3.616  -1.826  1.00  1.580          H  
ATOM   2130 1HG2 THR A 137     -12.671   0.935  -2.003  1.00  1.580          H  
ATOM   2131 2HG2 THR A 137     -12.706   0.493  -0.281  1.00  1.580          H  
ATOM   2132 3HG2 THR A 137     -14.083   0.132  -1.318  1.00  1.580          H  
ATOM   2133  N   THR A 138     -15.089   4.471   0.655  1.00  1.000          N  
ATOM   2134  CA  THR A 138     -15.915   5.662   0.485  1.00  0.990          C  
ATOM   2135  C   THR A 138     -16.364   5.583  -0.978  1.00  0.900          C  
ATOM   2136  O   THR A 138     -15.522   5.282  -1.838  1.00  0.920          O  
ATOM   2137  CB  THR A 138     -15.133   6.970   0.734  1.00  1.390          C  
ATOM   2138  OG1 THR A 138     -14.569   6.954   2.057  1.00  1.390          O  
ATOM   2139  CG2 THR A 138     -16.098   8.157   0.621  1.00  1.390          C  
ATOM   2140  H   THR A 138     -14.094   4.557   0.807  1.00  1.200          H  
ATOM   2141  HA  THR A 138     -16.794   5.617   1.134  1.00  1.190          H  
ATOM   2142  HB  THR A 138     -14.333   7.069   0.002  1.00  1.670          H  
ATOM   2143  HG1 THR A 138     -13.981   7.708   2.168  1.00  1.670          H  
ATOM   2144 1HG2 THR A 138     -15.556   9.081   0.805  1.00  1.670          H  
ATOM   2145 2HG2 THR A 138     -16.537   8.194  -0.375  1.00  1.670          H  
ATOM   2146 3HG2 THR A 138     -16.893   8.047   1.360  1.00  1.670          H  
ATOM   2147  N   VAL A 139     -17.655   5.791  -1.284  1.00  0.820          N  
ATOM   2148  CA  VAL A 139     -18.074   5.674  -2.691  1.00  0.760          C  
ATOM   2149  C   VAL A 139     -18.821   6.880  -3.259  1.00  0.760          C  
ATOM   2150  O   VAL A 139     -19.766   7.414  -2.663  1.00  0.760          O  
ATOM   2151  CB  VAL A 139     -18.960   4.420  -2.918  1.00  1.090          C  
ATOM   2152  CG1 VAL A 139     -19.376   4.272  -4.370  1.00  1.090          C  
ATOM   2153  CG2 VAL A 139     -18.224   3.232  -2.519  1.00  1.090          C  
ATOM   2154  H   VAL A 139     -18.315   6.032  -0.535  1.00  0.980          H  
ATOM   2155  HA  VAL A 139     -17.176   5.543  -3.294  1.00  0.910          H  
ATOM   2156  HB  VAL A 139     -19.863   4.524  -2.341  1.00  1.310          H  
ATOM   2157 1HG1 VAL A 139     -19.999   3.394  -4.482  1.00  1.310          H  
ATOM   2158 2HG1 VAL A 139     -19.914   5.112  -4.706  1.00  1.310          H  
ATOM   2159 3HG1 VAL A 139     -18.484   4.160  -4.982  1.00  1.310          H  
ATOM   2160 1HG2 VAL A 139     -18.814   2.374  -2.655  1.00  1.310          H  
ATOM   2161 2HG2 VAL A 139     -17.328   3.147  -3.105  1.00  1.310          H  
ATOM   2162 3HG2 VAL A 139     -17.978   3.310  -1.516  1.00  1.310          H  
ATOM   2163  N   GLN A 140     -18.363   7.299  -4.434  1.00  0.780          N  
ATOM   2164  CA  GLN A 140     -18.985   8.371  -5.199  1.00  0.820          C  
ATOM   2165  C   GLN A 140     -20.000   7.708  -6.119  1.00  0.710          C  
ATOM   2166  O   GLN A 140     -19.653   6.749  -6.832  1.00  0.680          O  
ATOM   2167  CB  GLN A 140     -17.951   9.153  -6.004  1.00  1.130          C  
ATOM   2168  CG  GLN A 140     -16.972   9.937  -5.193  1.00  1.130          C  
ATOM   2169  CD  GLN A 140     -16.060  10.753  -6.076  1.00  1.130          C  
ATOM   2170  OE1 GLN A 140     -16.078  10.614  -7.302  1.00  1.130          O  
ATOM   2171  NE2 GLN A 140     -15.258  11.614  -5.465  1.00  1.130          N  
ATOM   2172  H   GLN A 140     -17.572   6.775  -4.821  1.00  0.940          H  
ATOM   2173  HA  GLN A 140     -19.513   9.051  -4.525  1.00  0.980          H  
ATOM   2174 1HB  GLN A 140     -17.375   8.449  -6.578  1.00  1.360          H  
ATOM   2175 2HB  GLN A 140     -18.434   9.803  -6.701  1.00  1.360          H  
ATOM   2176 1HG  GLN A 140     -17.521  10.611  -4.538  1.00  1.360          H  
ATOM   2177 2HG  GLN A 140     -16.368   9.247  -4.603  1.00  1.360          H  
ATOM   2178 1HE2 GLN A 140     -14.630  12.185  -6.000  1.00  1.360          H  
ATOM   2179 2HE2 GLN A 140     -15.277  11.697  -4.465  1.00  1.360          H  
ATOM   2180  N   VAL A 141     -21.238   8.204  -6.085  1.00  0.690          N  
ATOM   2181  CA  VAL A 141     -22.342   7.630  -6.858  1.00  0.620          C  
ATOM   2182  C   VAL A 141     -23.149   8.654  -7.684  1.00  0.710          C  
ATOM   2183  O   VAL A 141     -23.515   9.710  -7.177  1.00  0.740          O  
ATOM   2184  CB  VAL A 141     -23.303   6.901  -5.878  1.00  0.900          C  
ATOM   2185  CG1 VAL A 141     -24.477   6.307  -6.576  1.00  0.900          C  
ATOM   2186  CG2 VAL A 141     -22.575   5.797  -5.146  1.00  0.900          C  
ATOM   2187  H   VAL A 141     -21.417   9.004  -5.465  1.00  0.830          H  
ATOM   2188  HA  VAL A 141     -21.918   6.896  -7.528  1.00  0.740          H  
ATOM   2189  HB  VAL A 141     -23.671   7.618  -5.172  1.00  1.080          H  
ATOM   2190 1HG1 VAL A 141     -25.074   5.833  -5.825  1.00  1.080          H  
ATOM   2191 2HG1 VAL A 141     -25.067   7.067  -7.087  1.00  1.080          H  
ATOM   2192 3HG1 VAL A 141     -24.139   5.566  -7.296  1.00  1.080          H  
ATOM   2193 1HG2 VAL A 141     -23.254   5.304  -4.457  1.00  1.080          H  
ATOM   2194 2HG2 VAL A 141     -22.197   5.069  -5.864  1.00  1.080          H  
ATOM   2195 3HG2 VAL A 141     -21.763   6.227  -4.586  1.00  1.080          H  
ATOM   2196  N   TYR A 142     -23.440   8.370  -8.952  1.00  0.760          N  
ATOM   2197  CA  TYR A 142     -24.317   9.300  -9.669  1.00  0.850          C  
ATOM   2198  C   TYR A 142     -25.749   8.804  -9.514  1.00  0.810          C  
ATOM   2199  O   TYR A 142     -26.008   7.595  -9.528  1.00  0.750          O  
ATOM   2200  CB  TYR A 142     -23.989   9.500 -11.165  1.00  1.150          C  
ATOM   2201  CG  TYR A 142     -22.701  10.274 -11.483  1.00  1.150          C  
ATOM   2202  CD1 TYR A 142     -21.855   9.784 -12.436  1.00  1.150          C  
ATOM   2203  CD2 TYR A 142     -22.365  11.450 -10.822  1.00  1.150          C  
ATOM   2204  CE1 TYR A 142     -20.671  10.419 -12.724  1.00  1.150          C  
ATOM   2205  CE2 TYR A 142     -21.173  12.087 -11.126  1.00  1.150          C  
ATOM   2206  CZ  TYR A 142     -20.337  11.562 -12.060  1.00  1.150          C  
ATOM   2207  OH  TYR A 142     -19.162  12.179 -12.350  1.00  1.150          O  
ATOM   2208  H   TYR A 142     -23.098   7.500  -9.360  1.00  0.910          H  
ATOM   2209  HA  TYR A 142     -24.258  10.262  -9.188  1.00  1.020          H  
ATOM   2210 1HB  TYR A 142     -23.919   8.526 -11.643  1.00  1.380          H  
ATOM   2211 2HB  TYR A 142     -24.818  10.027 -11.632  1.00  1.380          H  
ATOM   2212  HD1 TYR A 142     -22.122   8.892 -12.955  1.00  1.380          H  
ATOM   2213  HD2 TYR A 142     -23.019  11.867 -10.068  1.00  1.380          H  
ATOM   2214  HE1 TYR A 142     -20.000  10.020 -13.478  1.00  1.380          H  
ATOM   2215  HE2 TYR A 142     -20.891  13.003 -10.617  1.00  1.380          H  
ATOM   2216  HH  TYR A 142     -18.676  11.644 -12.994  1.00  1.380          H  
ATOM   2217  N   PHE A 143     -26.696   9.726  -9.390  1.00  0.870          N  
ATOM   2218  CA  PHE A 143     -28.092   9.327  -9.257  1.00  0.850          C  
ATOM   2219  C   PHE A 143     -28.973   9.735 -10.407  1.00  0.880          C  
ATOM   2220  O   PHE A 143     -29.053  10.910 -10.801  1.00  0.990          O  
ATOM   2221  CB  PHE A 143     -28.695   9.872  -7.981  1.00  1.200          C  
ATOM   2222  CG  PHE A 143     -30.126   9.528  -7.783  1.00  1.200          C  
ATOM   2223  CD1 PHE A 143     -30.495   8.254  -7.391  1.00  1.200          C  
ATOM   2224  CD2 PHE A 143     -31.113  10.480  -7.991  1.00  1.200          C  
ATOM   2225  CE1 PHE A 143     -31.812   7.936  -7.208  1.00  1.200          C  
ATOM   2226  CE2 PHE A 143     -32.437  10.166  -7.814  1.00  1.200          C  
ATOM   2227  CZ  PHE A 143     -32.790   8.891  -7.419  1.00  1.200          C  
ATOM   2228  H   PHE A 143     -26.415  10.706  -9.354  1.00  1.040          H  
ATOM   2229  HA  PHE A 143     -28.125   8.242  -9.191  1.00  1.020          H  
ATOM   2230 1HB  PHE A 143     -28.153   9.472  -7.170  1.00  1.440          H  
ATOM   2231 2HB  PHE A 143     -28.592  10.946  -7.966  1.00  1.440          H  
ATOM   2232  HD1 PHE A 143     -29.725   7.494  -7.232  1.00  1.440          H  
ATOM   2233  HD2 PHE A 143     -30.824  11.484  -8.305  1.00  1.440          H  
ATOM   2234  HE1 PHE A 143     -32.092   6.923  -6.898  1.00  1.440          H  
ATOM   2235  HE2 PHE A 143     -33.207  10.920  -7.988  1.00  1.440          H  
ATOM   2236  HZ  PHE A 143     -33.846   8.630  -7.274  1.00  1.440          H  
ATOM   2237  N   ILE A 144     -29.673   8.735 -10.927  1.00  0.820          N  
ATOM   2238  CA  ILE A 144     -30.592   8.919 -12.031  1.00  0.870          C  
ATOM   2239  C   ILE A 144     -32.033   8.758 -11.605  1.00  0.930          C  
ATOM   2240  O   ILE A 144     -32.468   7.656 -11.284  1.00  0.890          O  
ATOM   2241  CB  ILE A 144     -30.303   7.902 -13.150  1.00  1.200          C  
ATOM   2242  CG1 ILE A 144     -28.860   8.111 -13.681  1.00  1.200          C  
ATOM   2243  CG2 ILE A 144     -31.371   7.979 -14.232  1.00  1.200          C  
ATOM   2244  CD1 ILE A 144     -28.381   7.060 -14.680  1.00  1.200          C  
ATOM   2245  H   ILE A 144     -29.538   7.802 -10.515  1.00  0.980          H  
ATOM   2246  HA  ILE A 144     -30.464   9.926 -12.426  1.00  1.040          H  
ATOM   2247  HB  ILE A 144     -30.329   6.917 -12.734  1.00  1.440          H  
ATOM   2248 1HG1 ILE A 144     -28.800   9.086 -14.127  1.00  1.440          H  
ATOM   2249 2HG1 ILE A 144     -28.176   8.083 -12.832  1.00  1.440          H  
ATOM   2250 1HG2 ILE A 144     -31.176   7.244 -14.998  1.00  1.440          H  
ATOM   2251 2HG2 ILE A 144     -32.355   7.776 -13.819  1.00  1.440          H  
ATOM   2252 3HG2 ILE A 144     -31.376   8.973 -14.666  1.00  1.440          H  
ATOM   2253 1HD1 ILE A 144     -27.364   7.284 -14.971  1.00  1.440          H  
ATOM   2254 2HD1 ILE A 144     -28.412   6.089 -14.217  1.00  1.440          H  
ATOM   2255 3HD1 ILE A 144     -28.998   7.048 -15.566  1.00  1.440          H  
ATOM   2256  N   THR A 145     -32.792   9.840 -11.684  1.00  1.090          N  
ATOM   2257  CA  THR A 145     -34.196   9.862 -11.302  1.00  1.200          C  
ATOM   2258  C   THR A 145     -34.967   8.901 -12.213  1.00  1.220          C  
ATOM   2259  O   THR A 145     -34.821   8.951 -13.435  1.00  1.250          O  
ATOM   2260  CB  THR A 145     -34.762  11.302 -11.416  1.00  1.640          C  
ATOM   2261  OG1 THR A 145     -33.992  12.188 -10.602  1.00  1.640          O  
ATOM   2262  CG2 THR A 145     -36.188  11.354 -10.917  1.00  1.640          C  
ATOM   2263  H   THR A 145     -32.374  10.704 -12.000  1.00  1.310          H  
ATOM   2264  HA  THR A 145     -34.293   9.514 -10.271  1.00  1.440          H  
ATOM   2265  HB  THR A 145     -34.720  11.630 -12.455  1.00  1.960          H  
ATOM   2266  HG1 THR A 145     -34.215  13.104 -10.827  1.00  1.960          H  
ATOM   2267 1HG2 THR A 145     -36.561  12.376 -11.000  1.00  1.960          H  
ATOM   2268 2HG2 THR A 145     -36.805  10.713 -11.497  1.00  1.960          H  
ATOM   2269 3HG2 THR A 145     -36.221  11.039  -9.875  1.00  1.960          H  
ATOM   2270  N   ALA A 146     -35.857   8.072 -11.652  1.00  1.220          N  
ATOM   2271  CA  ALA A 146     -36.620   7.123 -12.484  1.00  1.260          C  
ATOM   2272  C   ALA A 146     -37.407   7.812 -13.605  1.00  1.340          C  
ATOM   2273  O   ALA A 146     -37.576   7.258 -14.698  1.00  1.370          O  
ATOM   2274  CB  ALA A 146     -37.612   6.357 -11.628  1.00  1.750          C  
ATOM   2275  H   ALA A 146     -35.972   8.060 -10.632  1.00  1.460          H  
ATOM   2276  HA  ALA A 146     -35.907   6.438 -12.937  1.00  1.510          H  
ATOM   2277 1HB  ALA A 146     -38.134   5.638 -12.249  1.00  2.100          H  
ATOM   2278 2HB  ALA A 146     -37.108   5.845 -10.848  1.00  2.100          H  
ATOM   2279 3HB  ALA A 146     -38.324   7.049 -11.190  1.00  2.100          H  
ATOM   2280  N   GLU A 147     -37.893   9.017 -13.321  1.00  1.390          N  
ATOM   2281  CA  GLU A 147     -38.712   9.833 -14.211  1.00  1.500          C  
ATOM   2282  C   GLU A 147     -38.015  10.249 -15.508  1.00  1.500          C  
ATOM   2283  O   GLU A 147     -38.685  10.598 -16.482  1.00  1.610          O  
ATOM   2284  CB  GLU A 147     -39.167  11.092 -13.473  1.00  2.060          C  
ATOM   2285  CG  GLU A 147     -40.133  10.832 -12.318  1.00  2.060          C  
ATOM   2286  CD  GLU A 147     -40.514  12.088 -11.579  1.00  2.060          C  
ATOM   2287  OE1 GLU A 147     -39.947  13.115 -11.866  1.00  2.060          O  
ATOM   2288  OE2 GLU A 147     -41.367  12.017 -10.729  1.00  2.060          O  
ATOM   2289  H   GLU A 147     -37.727   9.378 -12.393  1.00  1.670          H  
ATOM   2290  HA  GLU A 147     -39.593   9.253 -14.475  1.00  1.800          H  
ATOM   2291 1HB  GLU A 147     -38.300  11.625 -13.094  1.00  2.470          H  
ATOM   2292 2HB  GLU A 147     -39.668  11.756 -14.177  1.00  2.470          H  
ATOM   2293 1HG  GLU A 147     -41.035  10.364 -12.711  1.00  2.470          H  
ATOM   2294 2HG  GLU A 147     -39.671  10.136 -11.621  1.00  2.470          H  
ATOM   2295  N   ASP A 148     -36.682  10.251 -15.517  1.00  1.410          N  
ATOM   2296  CA  ASP A 148     -35.913  10.657 -16.682  1.00  1.450          C  
ATOM   2297  C   ASP A 148     -35.599   9.442 -17.544  1.00  1.430          C  
ATOM   2298  O   ASP A 148     -36.133   9.425 -18.667  1.00  1.510          O  
ATOM   2299  CB  ASP A 148     -34.616  11.363 -16.266  1.00  2.010          C  
ATOM   2300  CG  ASP A 148     -34.856  12.695 -15.518  1.00  2.010          C  
ATOM   2301  OD1 ASP A 148     -35.667  13.489 -15.951  1.00  2.010          O  
ATOM   2302  OD2 ASP A 148     -34.172  12.932 -14.548  1.00  2.010          O  
ATOM   2303  H   ASP A 148     -36.166   9.900 -14.706  1.00  1.690          H  
ATOM   2304  HA  ASP A 148     -36.512  11.354 -17.266  1.00  1.740          H  
ATOM   2305 1HB  ASP A 148     -34.052  10.694 -15.607  1.00  2.420          H  
ATOM   2306 2HB  ASP A 148     -33.998  11.554 -17.142  1.00  2.420          H  
ATOM   2307  N   MET A 149     -35.651   8.322 -16.809  1.00  1.370          N  
ATOM   2308  CA  MET A 149     -34.914   7.236 -17.376  1.00  1.390          C  
ATOM   2309  C   MET A 149     -35.940   6.412 -18.168  1.00  1.500          C  
ATOM   2310  O   MET A 149     -35.619   5.473 -18.925  1.00  1.620          O  
ATOM   2311  CB  MET A 149     -34.197   6.462 -16.313  1.00  1.940          C  
ATOM   2312  CG  MET A 149     -33.281   5.446 -16.885  1.00  1.940          C  
ATOM   2313  SD  MET A 149     -32.474   4.528 -15.733  1.00  1.940          S  
ATOM   2314  CE  MET A 149     -33.748   3.448 -15.160  1.00  1.940          C  
ATOM   2315  H   MET A 149     -36.568   7.968 -16.514  1.00  1.640          H  
ATOM   2316  HA  MET A 149     -34.192   7.643 -18.057  1.00  1.670          H  
ATOM   2317 1HB  MET A 149     -33.635   7.149 -15.701  1.00  2.330          H  
ATOM   2318 2HB  MET A 149     -34.940   5.996 -15.670  1.00  2.330          H  
ATOM   2319 1HG  MET A 149     -33.824   4.790 -17.496  1.00  2.330          H  
ATOM   2320 2HG  MET A 149     -32.534   5.927 -17.494  1.00  2.330          H  
ATOM   2321 1HE  MET A 149     -33.341   2.781 -14.412  1.00  2.330          H  
ATOM   2322 2HE  MET A 149     -34.534   4.027 -14.749  1.00  2.330          H  
ATOM   2323 3HE  MET A 149     -34.133   2.872 -15.966  1.00  2.330          H  
ATOM   2324  N   ASN A 150     -37.182   6.933 -18.105  1.00  1.510          N  
ATOM   2325  CA  ASN A 150     -38.356   6.432 -18.815  1.00  1.650          C  
ATOM   2326  C   ASN A 150     -38.093   6.540 -20.311  1.00  1.770          C  
ATOM   2327  O   ASN A 150     -38.759   5.896 -21.116  1.00  1.910          O  
ATOM   2328  CB  ASN A 150     -39.596   7.213 -18.424  1.00  2.250          C  
ATOM   2329  CG  ASN A 150     -40.102   6.856 -17.048  1.00  2.250          C  
ATOM   2330  OD1 ASN A 150     -39.781   5.767 -16.523  1.00  2.250          O  
ATOM   2331  ND2 ASN A 150     -40.890   7.734 -16.473  1.00  2.250          N  
ATOM   2332  H   ASN A 150     -37.314   7.722 -17.473  1.00  1.810          H  
ATOM   2333  HA  ASN A 150     -38.499   5.377 -18.577  1.00  1.980          H  
ATOM   2334 1HB  ASN A 150     -39.365   8.283 -18.442  1.00  2.700          H  
ATOM   2335 2HB  ASN A 150     -40.384   7.038 -19.155  1.00  2.700          H  
ATOM   2336 1HD2 ASN A 150     -41.270   7.565 -15.567  1.00  2.700          H  
ATOM   2337 2HD2 ASN A 150     -41.111   8.591 -16.944  1.00  2.700          H  
ATOM   2338  N   ILE A 151     -37.172   7.433 -20.658  1.00  1.810          N  
ATOM   2339  CA  ILE A 151     -36.697   7.623 -22.006  1.00  2.000          C  
ATOM   2340  C   ILE A 151     -35.268   7.087 -22.108  1.00  1.900          C  
ATOM   2341  O   ILE A 151     -34.957   6.264 -22.966  1.00  2.140          O  
ATOM   2342  CB  ILE A 151     -36.742   9.108 -22.429  1.00  2.720          C  
ATOM   2343  CG1 ILE A 151     -38.208   9.657 -22.353  1.00  2.720          C  
ATOM   2344  CG2 ILE A 151     -36.108   9.302 -23.824  1.00  2.720          C  
ATOM   2345  CD1 ILE A 151     -39.246   8.946 -23.232  1.00  2.720          C  
ATOM   2346  H   ILE A 151     -36.757   7.983 -19.903  1.00  2.170          H  
ATOM   2347  HA  ILE A 151     -37.312   7.043 -22.680  1.00  2.400          H  
ATOM   2348  HB  ILE A 151     -36.174   9.690 -21.714  1.00  3.270          H  
ATOM   2349 1HG1 ILE A 151     -38.543   9.591 -21.317  1.00  3.270          H  
ATOM   2350 2HG1 ILE A 151     -38.189  10.706 -22.640  1.00  3.270          H  
ATOM   2351 1HG2 ILE A 151     -36.130  10.358 -24.092  1.00  3.270          H  
ATOM   2352 2HG2 ILE A 151     -35.076   8.961 -23.820  1.00  3.270          H  
ATOM   2353 3HG2 ILE A 151     -36.656   8.730 -24.553  1.00  3.270          H  
ATOM   2354 1HD1 ILE A 151     -40.216   9.422 -23.092  1.00  3.270          H  
ATOM   2355 2HD1 ILE A 151     -38.966   9.018 -24.275  1.00  3.270          H  
ATOM   2356 3HD1 ILE A 151     -39.331   7.899 -22.953  1.00  3.270          H  
ATOM   2357  N   ALA A 152     -34.407   7.521 -21.185  1.00  1.640          N  
ATOM   2358  CA  ALA A 152     -32.971   7.209 -21.270  1.00  1.630          C  
ATOM   2359  C   ALA A 152     -32.589   5.727 -21.328  1.00  1.790          C  
ATOM   2360  O   ALA A 152     -31.522   5.409 -21.847  1.00  2.100          O  
ATOM   2361  CB  ALA A 152     -32.224   7.764 -20.126  1.00  2.290          C  
ATOM   2362  H   ALA A 152     -34.768   8.156 -20.473  1.00  1.970          H  
ATOM   2363  HA  ALA A 152     -32.610   7.697 -22.165  1.00  1.960          H  
ATOM   2364 1HB  ALA A 152     -31.170   7.566 -20.288  1.00  2.740          H  
ATOM   2365 2HB  ALA A 152     -32.375   8.806 -20.015  1.00  2.740          H  
ATOM   2366 3HB  ALA A 152     -32.541   7.267 -19.272  1.00  2.740          H  
ATOM   2367  N   ILE A 153     -33.339   4.830 -20.678  1.00  1.740          N  
ATOM   2368  CA  ILE A 153     -32.953   3.423 -20.765  1.00  2.020          C  
ATOM   2369  C   ILE A 153     -34.062   2.696 -21.536  1.00  2.230          C  
ATOM   2370  O   ILE A 153     -33.808   1.791 -22.331  1.00  2.430          O  
ATOM   2371  CB  ILE A 153     -32.665   2.760 -19.384  1.00  2.720          C  
ATOM   2372  CG1 ILE A 153     -31.750   1.502 -19.555  1.00  2.720          C  
ATOM   2373  CG2 ILE A 153     -33.956   2.262 -18.744  1.00  2.720          C  
ATOM   2374  CD1 ILE A 153     -31.117   0.987 -18.232  1.00  2.720          C  
ATOM   2375  H   ILE A 153     -34.173   5.116 -20.165  1.00  2.090          H  
ATOM   2376  HA  ILE A 153     -32.041   3.347 -21.344  1.00  2.420          H  
ATOM   2377  HB  ILE A 153     -32.163   3.474 -18.743  1.00  3.260          H  
ATOM   2378 1HG1 ILE A 153     -32.339   0.695 -19.993  1.00  3.260          H  
ATOM   2379 2HG1 ILE A 153     -30.932   1.748 -20.242  1.00  3.260          H  
ATOM   2380 1HG2 ILE A 153     -33.739   1.806 -17.808  1.00  3.260          H  
ATOM   2381 2HG2 ILE A 153     -34.652   3.071 -18.586  1.00  3.260          H  
ATOM   2382 3HG2 ILE A 153     -34.409   1.514 -19.380  1.00  3.260          H  
ATOM   2383 1HD1 ILE A 153     -30.504   0.120 -18.453  1.00  3.260          H  
ATOM   2384 2HD1 ILE A 153     -30.497   1.775 -17.799  1.00  3.260          H  
ATOM   2385 3HD1 ILE A 153     -31.872   0.694 -17.511  1.00  3.260          H  
ATOM   2386  N   ASP A 154     -35.322   3.061 -21.292  1.00  2.320          N  
ATOM   2387  CA  ASP A 154     -36.421   2.317 -21.906  1.00  2.680          C  
ATOM   2388  C   ASP A 154     -36.365   2.295 -23.433  1.00  2.860          C  
ATOM   2389  O   ASP A 154     -36.716   1.281 -24.046  1.00  3.330          O  
ATOM   2390  CB  ASP A 154     -37.777   2.897 -21.509  1.00  3.610          C  
ATOM   2391  CG  ASP A 154     -39.016   2.012 -21.935  1.00  3.610          C  
ATOM   2392  OD1 ASP A 154     -39.164   0.918 -21.431  1.00  3.610          O  
ATOM   2393  OD2 ASP A 154     -39.793   2.473 -22.742  1.00  3.610          O  
ATOM   2394  H   ASP A 154     -35.510   3.820 -20.635  1.00  2.780          H  
ATOM   2395  HA  ASP A 154     -36.370   1.288 -21.550  1.00  3.220          H  
ATOM   2396 1HB  ASP A 154     -37.809   3.085 -20.438  1.00  4.330          H  
ATOM   2397 2HB  ASP A 154     -37.881   3.854 -22.005  1.00  4.330          H  
ATOM   2398  N   THR A 155     -35.866   3.358 -24.073  1.00  2.810          N  
ATOM   2399  CA  THR A 155     -35.917   3.385 -25.522  1.00  3.080          C  
ATOM   2400  C   THR A 155     -34.894   2.494 -26.223  1.00  2.850          C  
ATOM   2401  O   THR A 155     -34.890   2.410 -27.454  1.00  3.090          O  
ATOM   2402  CB  THR A 155     -35.827   4.819 -26.044  1.00  4.200          C  
ATOM   2403  OG1 THR A 155     -34.604   5.405 -25.650  1.00  4.200          O  
ATOM   2404  CG2 THR A 155     -36.992   5.605 -25.439  1.00  4.200          C  
ATOM   2405  H   THR A 155     -35.529   4.197 -23.581  1.00  3.370          H  
ATOM   2406  HA  THR A 155     -36.904   3.021 -25.791  1.00  3.700          H  
ATOM   2407  HB  THR A 155     -35.884   4.828 -27.121  1.00  5.040          H  
ATOM   2408  HG1 THR A 155     -33.885   5.017 -26.154  1.00  5.040          H  
ATOM   2409 1HG2 THR A 155     -36.966   6.628 -25.758  1.00  5.040          H  
ATOM   2410 2HG2 THR A 155     -37.932   5.151 -25.747  1.00  5.040          H  
ATOM   2411 3HG2 THR A 155     -36.925   5.575 -24.369  1.00  5.040          H  
ATOM   2412  N   PHE A 156     -34.056   1.781 -25.470  1.00  2.660          N  
ATOM   2413  CA  PHE A 156     -33.092   0.874 -26.088  1.00  2.880          C  
ATOM   2414  C   PHE A 156     -33.744  -0.300 -26.804  1.00  2.880          C  
ATOM   2415  O   PHE A 156     -33.094  -0.969 -27.606  1.00  3.320          O  
ATOM   2416  CB  PHE A 156     -32.083   0.316 -25.088  1.00  3.940          C  
ATOM   2417  CG  PHE A 156     -30.970   1.229 -24.794  1.00  3.940          C  
ATOM   2418  CD1 PHE A 156     -30.818   1.839 -23.577  1.00  3.940          C  
ATOM   2419  CD2 PHE A 156     -30.048   1.479 -25.780  1.00  3.940          C  
ATOM   2420  CE1 PHE A 156     -29.768   2.683 -23.353  1.00  3.940          C  
ATOM   2421  CE2 PHE A 156     -29.015   2.305 -25.563  1.00  3.940          C  
ATOM   2422  CZ  PHE A 156     -28.860   2.915 -24.353  1.00  3.940          C  
ATOM   2423  H   PHE A 156     -34.090   1.867 -24.446  1.00  3.190          H  
ATOM   2424  HA  PHE A 156     -32.539   1.444 -26.833  1.00  3.460          H  
ATOM   2425 1HB  PHE A 156     -32.599   0.096 -24.150  1.00  4.730          H  
ATOM   2426 2HB  PHE A 156     -31.671  -0.617 -25.464  1.00  4.730          H  
ATOM   2427  HD1 PHE A 156     -31.528   1.642 -22.792  1.00  4.730          H  
ATOM   2428  HD2 PHE A 156     -30.159   0.996 -26.757  1.00  4.730          H  
ATOM   2429  HE1 PHE A 156     -29.659   3.165 -22.379  1.00  4.730          H  
ATOM   2430  HE2 PHE A 156     -28.324   2.475 -26.358  1.00  4.730          H  
ATOM   2431  HZ  PHE A 156     -28.033   3.584 -24.186  1.00  4.730          H  
ATOM   2432  N   THR A 157     -35.014  -0.568 -26.508  1.00  2.950          N  
ATOM   2433  CA  THR A 157     -35.723  -1.673 -27.129  1.00  3.430          C  
ATOM   2434  C   THR A 157     -36.649  -1.232 -28.270  1.00  3.360          C  
ATOM   2435  O   THR A 157     -37.456  -2.032 -28.754  1.00  3.770          O  
ATOM   2436  CB  THR A 157     -36.526  -2.457 -26.082  1.00  4.610          C  
ATOM   2437  OG1 THR A 157     -37.475  -1.586 -25.458  1.00  4.610          O  
ATOM   2438  CG2 THR A 157     -35.570  -3.000 -25.027  1.00  4.610          C  
ATOM   2439  H   THR A 157     -35.510   0.004 -25.812  1.00  3.540          H  
ATOM   2440  HA  THR A 157     -34.985  -2.351 -27.556  1.00  4.120          H  
ATOM   2441  HB  THR A 157     -37.053  -3.280 -26.563  1.00  5.530          H  
ATOM   2442  HG1 THR A 157     -38.099  -2.102 -24.939  1.00  5.530          H  
ATOM   2443 1HG2 THR A 157     -36.133  -3.555 -24.279  1.00  5.530          H  
ATOM   2444 2HG2 THR A 157     -34.844  -3.659 -25.501  1.00  5.530          H  
ATOM   2445 3HG2 THR A 157     -35.048  -2.175 -24.545  1.00  5.530          H  
ATOM   2446  N   LEU A 158     -36.556   0.028 -28.712  1.00  3.320          N  
ATOM   2447  CA  LEU A 158     -37.435   0.478 -29.785  1.00  3.890          C  
ATOM   2448  C   LEU A 158     -36.996   0.019 -31.165  1.00  4.030          C  
ATOM   2449  O   LEU A 158     -35.811  -0.059 -31.476  1.00  4.660          O  
ATOM   2450  CB  LEU A 158     -37.492   2.010 -29.870  1.00  5.220          C  
ATOM   2451  CG  LEU A 158     -38.040   2.808 -28.694  1.00  5.220          C  
ATOM   2452  CD1 LEU A 158     -37.985   4.293 -29.072  1.00  5.220          C  
ATOM   2453  CD2 LEU A 158     -39.436   2.382 -28.313  1.00  5.220          C  
ATOM   2454  H   LEU A 158     -35.879   0.675 -28.297  1.00  3.980          H  
ATOM   2455  HA  LEU A 158     -38.428   0.074 -29.609  1.00  4.670          H  
ATOM   2456 1HB  LEU A 158     -36.460   2.345 -29.994  1.00  6.260          H  
ATOM   2457 2HB  LEU A 158     -38.006   2.292 -30.756  1.00  6.260          H  
ATOM   2458  HG  LEU A 158     -37.408   2.654 -27.867  1.00  6.260          H  
ATOM   2459 1HD1 LEU A 158     -38.333   4.897 -28.238  1.00  6.260          H  
ATOM   2460 2HD1 LEU A 158     -36.960   4.568 -29.318  1.00  6.260          H  
ATOM   2461 3HD1 LEU A 158     -38.620   4.474 -29.931  1.00  6.260          H  
ATOM   2462 1HD2 LEU A 158     -39.773   2.980 -27.464  1.00  6.260          H  
ATOM   2463 2HD2 LEU A 158     -40.100   2.532 -29.138  1.00  6.260          H  
ATOM   2464 3HD2 LEU A 158     -39.443   1.333 -28.027  1.00  6.260          H  
ATOM   2465  N   TYR A 159     -37.981  -0.188 -32.023  1.00  3.840          N  
ATOM   2466  CA  TYR A 159     -37.768  -0.476 -33.428  1.00  4.470          C  
ATOM   2467  C   TYR A 159     -37.543   0.874 -34.114  1.00  4.260          C  
ATOM   2468  O   TYR A 159     -38.114   1.857 -33.643  1.00  3.840          O  
ATOM   2469  CB  TYR A 159     -38.990  -1.196 -33.991  1.00  6.010          C  
ATOM   2470  CG  TYR A 159     -39.144  -2.564 -33.422  1.00  6.010          C  
ATOM   2471  CD1 TYR A 159     -40.012  -2.772 -32.363  1.00  6.010          C  
ATOM   2472  CD2 TYR A 159     -38.412  -3.617 -33.941  1.00  6.010          C  
ATOM   2473  CE1 TYR A 159     -40.148  -4.029 -31.824  1.00  6.010          C  
ATOM   2474  CE2 TYR A 159     -38.549  -4.879 -33.402  1.00  6.010          C  
ATOM   2475  CZ  TYR A 159     -39.412  -5.086 -32.347  1.00  6.010          C  
ATOM   2476  OH  TYR A 159     -39.546  -6.345 -31.808  1.00  6.010          O  
ATOM   2477  H   TYR A 159     -38.924  -0.165 -31.667  1.00  4.610          H  
ATOM   2478  HA  TYR A 159     -36.890  -1.109 -33.513  1.00  5.360          H  
ATOM   2479 1HB  TYR A 159     -39.892  -0.625 -33.759  1.00  7.210          H  
ATOM   2480 2HB  TYR A 159     -38.926  -1.278 -35.071  1.00  7.210          H  
ATOM   2481  HD1 TYR A 159     -40.585  -1.945 -31.954  1.00  7.210          H  
ATOM   2482  HD2 TYR A 159     -37.727  -3.452 -34.773  1.00  7.210          H  
ATOM   2483  HE1 TYR A 159     -40.828  -4.191 -30.990  1.00  7.210          H  
ATOM   2484  HE2 TYR A 159     -37.973  -5.711 -33.808  1.00  7.210          H  
ATOM   2485  HH  TYR A 159     -40.175  -6.318 -31.084  1.00  7.210          H  
ATOM   2486  N   PRO A 160     -36.810   0.962 -35.239  1.00  4.930          N  
ATOM   2487  CA  PRO A 160     -36.537   2.189 -35.995  1.00  5.090          C  
ATOM   2488  C   PRO A 160     -37.755   3.092 -36.259  1.00  5.160          C  
ATOM   2489  O   PRO A 160     -37.619   4.320 -36.247  1.00  5.540          O  
ATOM   2490  CB  PRO A 160     -35.983   1.624 -37.306  1.00  7.630          C  
ATOM   2491  CG  PRO A 160     -35.297   0.336 -36.898  1.00  7.630          C  
ATOM   2492  CD  PRO A 160     -36.171  -0.252 -35.815  1.00  7.630          C  
ATOM   2493  HA  PRO A 160     -35.749   2.752 -35.472  1.00  6.110          H  
ATOM   2494 1HB  PRO A 160     -36.799   1.472 -38.029  1.00  9.160          H  
ATOM   2495 2HB  PRO A 160     -35.288   2.350 -37.757  1.00  9.160          H  
ATOM   2496 1HG  PRO A 160     -35.187  -0.330 -37.771  1.00  9.160          H  
ATOM   2497 2HG  PRO A 160     -34.277   0.558 -36.538  1.00  9.160          H  
ATOM   2498 1HD  PRO A 160     -36.909  -0.947 -36.237  1.00  9.160          H  
ATOM   2499 2HD  PRO A 160     -35.500  -0.733 -35.089  1.00  9.160          H  
ATOM   2500  N   SER A 161     -38.947   2.511 -36.459  1.00  5.210          N  
ATOM   2501  CA  SER A 161     -40.130   3.333 -36.691  1.00  5.530          C  
ATOM   2502  C   SER A 161     -40.563   4.053 -35.413  1.00  5.110          C  
ATOM   2503  O   SER A 161     -41.187   5.123 -35.451  1.00  5.510          O  
ATOM   2504  CB  SER A 161     -41.258   2.459 -37.190  1.00  7.610          C  
ATOM   2505  OG  SER A 161     -41.645   1.543 -36.201  1.00  7.610          O  
ATOM   2506  H   SER A 161     -39.068   1.508 -36.483  1.00  6.250          H  
ATOM   2507  HA  SER A 161     -39.891   4.083 -37.447  1.00  6.640          H  
ATOM   2508 1HB  SER A 161     -42.107   3.084 -37.465  1.00  9.140          H  
ATOM   2509 2HB  SER A 161     -40.938   1.925 -38.082  1.00  9.140          H  
ATOM   2510  HG  SER A 161     -42.385   1.051 -36.571  1.00  9.140          H  
ATOM   2511  N   LEU A 162     -40.205   3.483 -34.268  1.00  4.590          N  
ATOM   2512  CA  LEU A 162     -40.580   4.049 -33.000  1.00  4.580          C  
ATOM   2513  C   LEU A 162     -39.500   5.024 -32.606  1.00  4.060          C  
ATOM   2514  O   LEU A 162     -39.786   6.019 -31.936  1.00  4.470          O  
ATOM   2515  CB  LEU A 162     -40.733   2.956 -31.957  1.00  6.420          C  
ATOM   2516  CG  LEU A 162     -41.787   1.863 -32.231  1.00  6.420          C  
ATOM   2517  CD1 LEU A 162     -41.696   0.823 -31.119  1.00  6.420          C  
ATOM   2518  CD2 LEU A 162     -43.187   2.467 -32.316  1.00  6.420          C  
ATOM   2519  H   LEU A 162     -39.663   2.626 -34.271  1.00  5.510          H  
ATOM   2520  HA  LEU A 162     -41.510   4.596 -33.106  1.00  5.500          H  
ATOM   2521 1HB  LEU A 162     -39.803   2.458 -31.875  1.00  7.700          H  
ATOM   2522 2HB  LEU A 162     -40.970   3.427 -31.012  1.00  7.700          H  
ATOM   2523  HG  LEU A 162     -41.557   1.367 -33.175  1.00  7.700          H  
ATOM   2524 1HD1 LEU A 162     -42.417   0.028 -31.311  1.00  7.700          H  
ATOM   2525 2HD1 LEU A 162     -40.701   0.405 -31.088  1.00  7.700          H  
ATOM   2526 3HD1 LEU A 162     -41.920   1.290 -30.164  1.00  7.700          H  
ATOM   2527 1HD2 LEU A 162     -43.910   1.675 -32.507  1.00  7.700          H  
ATOM   2528 2HD2 LEU A 162     -43.431   2.964 -31.377  1.00  7.700          H  
ATOM   2529 3HD2 LEU A 162     -43.231   3.182 -33.130  1.00  7.700          H  
ATOM   2530  N   GLU A 163     -38.259   4.747 -33.034  1.00  3.550          N  
ATOM   2531  CA  GLU A 163     -37.146   5.651 -32.760  1.00  3.440          C  
ATOM   2532  C   GLU A 163     -37.442   6.980 -33.449  1.00  3.910          C  
ATOM   2533  O   GLU A 163     -37.166   8.050 -32.902  1.00  4.190          O  
ATOM   2534  CB  GLU A 163     -35.816   5.102 -33.274  1.00  4.860          C  
ATOM   2535  CG  GLU A 163     -35.267   3.889 -32.537  1.00  4.860          C  
ATOM   2536  CD  GLU A 163     -33.966   3.412 -33.142  1.00  4.860          C  
ATOM   2537  OE1 GLU A 163     -33.637   3.874 -34.211  1.00  4.860          O  
ATOM   2538  OE2 GLU A 163     -33.297   2.615 -32.536  1.00  4.860          O  
ATOM   2539  H   GLU A 163     -38.109   3.859 -33.520  1.00  4.260          H  
ATOM   2540  HA  GLU A 163     -37.073   5.816 -31.686  1.00  4.130          H  
ATOM   2541 1HB  GLU A 163     -35.922   4.838 -34.320  1.00  5.830          H  
ATOM   2542 2HB  GLU A 163     -35.064   5.886 -33.219  1.00  5.830          H  
ATOM   2543 1HG  GLU A 163     -35.107   4.146 -31.490  1.00  5.830          H  
ATOM   2544 2HG  GLU A 163     -36.000   3.084 -32.576  1.00  5.830          H  
ATOM   2545  N   TYR A 164     -38.015   6.900 -34.657  1.00  4.360          N  
ATOM   2546  CA  TYR A 164     -38.429   8.068 -35.416  1.00  5.120          C  
ATOM   2547  C   TYR A 164     -39.448   8.872 -34.617  1.00  5.280          C  
ATOM   2548  O   TYR A 164     -39.299  10.091 -34.443  1.00  5.720          O  
ATOM   2549  CB  TYR A 164     -38.990   7.644 -36.767  1.00  6.860          C  
ATOM   2550  CG  TYR A 164     -39.553   8.767 -37.583  1.00  6.860          C  
ATOM   2551  CD1 TYR A 164     -38.707   9.636 -38.249  1.00  6.860          C  
ATOM   2552  CD2 TYR A 164     -40.927   8.919 -37.682  1.00  6.860          C  
ATOM   2553  CE1 TYR A 164     -39.231  10.658 -39.007  1.00  6.860          C  
ATOM   2554  CE2 TYR A 164     -41.449   9.935 -38.444  1.00  6.860          C  
ATOM   2555  CZ  TYR A 164     -40.606  10.805 -39.105  1.00  6.860          C  
ATOM   2556  OH  TYR A 164     -41.133  11.825 -39.865  1.00  6.860          O  
ATOM   2557  H   TYR A 164     -38.134   5.969 -35.069  1.00  5.230          H  
ATOM   2558  HA  TYR A 164     -37.558   8.701 -35.581  1.00  6.140          H  
ATOM   2559 1HB  TYR A 164     -38.206   7.155 -37.347  1.00  8.240          H  
ATOM   2560 2HB  TYR A 164     -39.776   6.912 -36.615  1.00  8.240          H  
ATOM   2561  HD1 TYR A 164     -37.627   9.513 -38.172  1.00  8.240          H  
ATOM   2562  HD2 TYR A 164     -41.592   8.229 -37.159  1.00  8.240          H  
ATOM   2563  HE1 TYR A 164     -38.565  11.345 -39.530  1.00  8.240          H  
ATOM   2564  HE2 TYR A 164     -42.528  10.056 -38.527  1.00  8.240          H  
ATOM   2565  HH  TYR A 164     -40.420  12.343 -40.252  1.00  8.240          H  
ATOM   2566  N   ARG A 165     -40.492   8.190 -34.121  1.00  5.160          N  
ATOM   2567  CA  ARG A 165     -41.510   8.862 -33.327  1.00  5.650          C  
ATOM   2568  C   ARG A 165     -40.896   9.502 -32.078  1.00  5.500          C  
ATOM   2569  O   ARG A 165     -41.250  10.631 -31.730  1.00  6.090          O  
ATOM   2570  CB  ARG A 165     -42.581   7.879 -32.885  1.00  7.710          C  
ATOM   2571  CG  ARG A 165     -43.475   7.352 -33.986  1.00  7.710          C  
ATOM   2572  CD  ARG A 165     -44.416   6.330 -33.465  1.00  7.710          C  
ATOM   2573  NE  ARG A 165     -45.224   5.739 -34.521  1.00  7.710          N  
ATOM   2574  CZ  ARG A 165     -46.080   4.706 -34.360  1.00  7.710          C  
ATOM   2575  NH1 ARG A 165     -46.248   4.152 -33.174  1.00  7.710          N  
ATOM   2576  NH2 ARG A 165     -46.758   4.248 -35.402  1.00  7.710          N  
ATOM   2577  H   ARG A 165     -40.588   7.192 -34.335  1.00  6.190          H  
ATOM   2578  HA  ARG A 165     -41.966   9.642 -33.935  1.00  6.780          H  
ATOM   2579 1HB  ARG A 165     -42.111   7.025 -32.407  1.00  9.260          H  
ATOM   2580 2HB  ARG A 165     -43.219   8.354 -32.142  1.00  9.260          H  
ATOM   2581 1HG  ARG A 165     -44.052   8.171 -34.409  1.00  9.260          H  
ATOM   2582 2HG  ARG A 165     -42.868   6.897 -34.765  1.00  9.260          H  
ATOM   2583 1HD  ARG A 165     -43.846   5.540 -32.986  1.00  9.260          H  
ATOM   2584 2HD  ARG A 165     -45.084   6.793 -32.740  1.00  9.260          H  
ATOM   2585  HE  ARG A 165     -45.131   6.128 -35.451  1.00  9.260          H  
ATOM   2586 1HH1 ARG A 165     -45.739   4.497 -32.374  1.00  9.260          H  
ATOM   2587 2HH1 ARG A 165     -46.890   3.381 -33.062  1.00  9.260          H  
ATOM   2588 1HH2 ARG A 165     -46.634   4.671 -36.313  1.00  9.260          H  
ATOM   2589 2HH2 ARG A 165     -47.400   3.477 -35.291  1.00  9.260          H  
ATOM   2590  N   LEU A 166     -39.958   8.793 -31.426  1.00  4.900          N  
ATOM   2591  CA  LEU A 166     -39.296   9.301 -30.230  1.00  5.050          C  
ATOM   2592  C   LEU A 166     -38.578  10.589 -30.521  1.00  5.290          C  
ATOM   2593  O   LEU A 166     -38.689  11.553 -29.757  1.00  5.870          O  
ATOM   2594  CB  LEU A 166     -38.244   8.323 -29.702  1.00  7.010          C  
ATOM   2595  CG  LEU A 166     -37.417   8.797 -28.467  1.00  7.010          C  
ATOM   2596  CD1 LEU A 166     -38.332   8.968 -27.257  1.00  7.010          C  
ATOM   2597  CD2 LEU A 166     -36.302   7.805 -28.227  1.00  7.010          C  
ATOM   2598  H   LEU A 166     -39.734   7.849 -31.750  1.00  5.880          H  
ATOM   2599  HA  LEU A 166     -40.060   9.481 -29.479  1.00  6.060          H  
ATOM   2600 1HB  LEU A 166     -38.742   7.390 -29.445  1.00  8.410          H  
ATOM   2601 2HB  LEU A 166     -37.542   8.115 -30.493  1.00  8.410          H  
ATOM   2602  HG  LEU A 166     -36.972   9.773 -28.669  1.00  8.410          H  
ATOM   2603 1HD1 LEU A 166     -37.742   9.309 -26.423  1.00  8.410          H  
ATOM   2604 2HD1 LEU A 166     -39.102   9.707 -27.461  1.00  8.410          H  
ATOM   2605 3HD1 LEU A 166     -38.799   8.016 -27.011  1.00  8.410          H  
ATOM   2606 1HD2 LEU A 166     -35.698   8.119 -27.371  1.00  8.410          H  
ATOM   2607 2HD2 LEU A 166     -36.733   6.841 -28.038  1.00  8.410          H  
ATOM   2608 3HD2 LEU A 166     -35.672   7.748 -29.113  1.00  8.410          H  
ATOM   2609  N   TRP A 167     -37.805  10.618 -31.613  1.00  5.050          N  
ATOM   2610  CA  TRP A 167     -37.077  11.823 -31.937  1.00  5.520          C  
ATOM   2611  C   TRP A 167     -38.035  12.963 -32.092  1.00  6.130          C  
ATOM   2612  O   TRP A 167     -37.814  14.025 -31.529  1.00  6.630          O  
ATOM   2613  CB  TRP A 167     -36.246  11.702 -33.208  1.00  7.540          C  
ATOM   2614  CG  TRP A 167     -35.520  13.000 -33.525  1.00  7.540          C  
ATOM   2615  CD1 TRP A 167     -34.335  13.385 -32.991  1.00  7.540          C  
ATOM   2616  CD2 TRP A 167     -35.908  14.072 -34.445  1.00  7.540          C  
ATOM   2617  NE1 TRP A 167     -33.962  14.602 -33.483  1.00  7.540          N  
ATOM   2618  CE2 TRP A 167     -34.908  15.041 -34.379  1.00  7.540          C  
ATOM   2619  CE3 TRP A 167     -37.000  14.276 -35.297  1.00  7.540          C  
ATOM   2620  CZ2 TRP A 167     -34.960  16.212 -35.136  1.00  7.540          C  
ATOM   2621  CZ3 TRP A 167     -37.046  15.439 -36.056  1.00  7.540          C  
ATOM   2622  CH2 TRP A 167     -36.053  16.382 -35.976  1.00  7.540          C  
ATOM   2623  H   TRP A 167     -37.705   9.773 -32.188  1.00  6.060          H  
ATOM   2624  HA  TRP A 167     -36.405  12.050 -31.111  1.00  6.620          H  
ATOM   2625 1HB  TRP A 167     -35.516  10.902 -33.094  1.00  9.050          H  
ATOM   2626 2HB  TRP A 167     -36.894  11.439 -34.046  1.00  9.050          H  
ATOM   2627  HD1 TRP A 167     -33.765  12.809 -32.265  1.00  9.050          H  
ATOM   2628  HE1 TRP A 167     -33.120  15.086 -33.219  1.00  9.050          H  
ATOM   2629  HE3 TRP A 167     -37.787  13.536 -35.368  1.00  9.050          H  
ATOM   2630  HZ2 TRP A 167     -34.191  16.975 -35.091  1.00  9.050          H  
ATOM   2631  HZ3 TRP A 167     -37.895  15.592 -36.725  1.00  9.050          H  
ATOM   2632  HH2 TRP A 167     -36.131  17.284 -36.594  1.00  9.050          H  
ATOM   2633  N   ARG A 168     -39.126  12.769 -32.834  1.00  6.320          N  
ATOM   2634  CA  ARG A 168     -40.054  13.875 -32.988  1.00  7.040          C  
ATOM   2635  C   ARG A 168     -40.562  14.348 -31.629  1.00  7.500          C  
ATOM   2636  O   ARG A 168     -40.526  15.534 -31.327  1.00  8.090          O  
ATOM   2637  CB  ARG A 168     -41.234  13.459 -33.851  1.00  9.570          C  
ATOM   2638  CG  ARG A 168     -40.927  13.288 -35.324  1.00  9.570          C  
ATOM   2639  CD  ARG A 168     -42.003  12.548 -36.040  1.00  9.570          C  
ATOM   2640  NE  ARG A 168     -43.305  13.226 -36.063  1.00  9.570          N  
ATOM   2641  CZ  ARG A 168     -44.492  12.618 -36.286  1.00  9.570          C  
ATOM   2642  NH1 ARG A 168     -44.573  11.315 -36.479  1.00  9.570          N  
ATOM   2643  NH2 ARG A 168     -45.584  13.360 -36.308  1.00  9.570          N  
ATOM   2644  H   ARG A 168     -39.285  11.864 -33.294  1.00  7.580          H  
ATOM   2645  HA  ARG A 168     -39.533  14.699 -33.474  1.00  8.450          H  
ATOM   2646 1HB  ARG A 168     -41.629  12.513 -33.489  1.00 11.480          H  
ATOM   2647 2HB  ARG A 168     -42.027  14.200 -33.762  1.00 11.480          H  
ATOM   2648 1HG  ARG A 168     -40.799  14.264 -35.790  1.00 11.480          H  
ATOM   2649 2HG  ARG A 168     -40.009  12.711 -35.429  1.00 11.480          H  
ATOM   2650 1HD  ARG A 168     -41.685  12.429 -37.062  1.00 11.480          H  
ATOM   2651 2HD  ARG A 168     -42.118  11.571 -35.578  1.00 11.480          H  
ATOM   2652  HE  ARG A 168     -43.349  14.246 -35.940  1.00 11.480          H  
ATOM   2653 1HH1 ARG A 168     -43.742  10.747 -36.468  1.00 11.480          H  
ATOM   2654 2HH1 ARG A 168     -45.473  10.887 -36.646  1.00 11.480          H  
ATOM   2655 1HH2 ARG A 168     -45.487  14.380 -36.168  1.00 11.480          H  
ATOM   2656 2HH2 ARG A 168     -46.486  12.950 -36.472  1.00 11.480          H  
ATOM   2657  N   VAL A 169     -40.930  13.438 -30.736  1.00  7.350          N  
ATOM   2658  CA  VAL A 169     -41.462  13.899 -29.458  1.00  7.980          C  
ATOM   2659  C   VAL A 169     -40.453  14.697 -28.634  1.00  8.170          C  
ATOM   2660  O   VAL A 169     -40.783  15.775 -28.117  1.00  8.980          O  
ATOM   2661  CB  VAL A 169     -41.964  12.700 -28.624  1.00 10.920          C  
ATOM   2662  CG1 VAL A 169     -42.334  13.137 -27.187  1.00 10.920          C  
ATOM   2663  CG2 VAL A 169     -43.179  12.096 -29.312  1.00 10.920          C  
ATOM   2664  H   VAL A 169     -40.915  12.441 -30.986  1.00  8.820          H  
ATOM   2665  HA  VAL A 169     -42.313  14.546 -29.670  1.00  9.580          H  
ATOM   2666  HB  VAL A 169     -41.169  11.952 -28.560  1.00 13.100          H  
ATOM   2667 1HG1 VAL A 169     -42.683  12.271 -26.629  1.00 13.100          H  
ATOM   2668 2HG1 VAL A 169     -41.470  13.558 -26.674  1.00 13.100          H  
ATOM   2669 3HG1 VAL A 169     -43.127  13.885 -27.228  1.00 13.100          H  
ATOM   2670 1HG2 VAL A 169     -43.532  11.238 -28.743  1.00 13.100          H  
ATOM   2671 2HG2 VAL A 169     -43.970  12.843 -29.370  1.00 13.100          H  
ATOM   2672 3HG2 VAL A 169     -42.915  11.778 -30.312  1.00 13.100          H  
ATOM   2673  N   VAL A 170     -39.242  14.166 -28.490  1.00  7.590          N  
ATOM   2674  CA  VAL A 170     -38.230  14.834 -27.687  1.00  8.010          C  
ATOM   2675  C   VAL A 170     -37.760  16.117 -28.361  1.00  8.050          C  
ATOM   2676  O   VAL A 170     -37.604  17.163 -27.716  1.00  8.790          O  
ATOM   2677  CB  VAL A 170     -37.042  13.882 -27.424  1.00 11.050          C  
ATOM   2678  CG1 VAL A 170     -35.894  14.637 -26.724  1.00 11.050          C  
ATOM   2679  CG2 VAL A 170     -37.536  12.694 -26.559  1.00 11.050          C  
ATOM   2680  H   VAL A 170     -39.035  13.282 -28.970  1.00  9.110          H  
ATOM   2681  HA  VAL A 170     -38.676  15.092 -26.728  1.00  9.610          H  
ATOM   2682  HB  VAL A 170     -36.665  13.502 -28.379  1.00 13.260          H  
ATOM   2683 1HG1 VAL A 170     -35.066  13.951 -26.549  1.00 13.260          H  
ATOM   2684 2HG1 VAL A 170     -35.544  15.459 -27.346  1.00 13.260          H  
ATOM   2685 3HG1 VAL A 170     -36.243  15.030 -25.778  1.00 13.260          H  
ATOM   2686 1HG2 VAL A 170     -36.713  12.001 -26.376  1.00 13.260          H  
ATOM   2687 2HG2 VAL A 170     -37.916  13.067 -25.610  1.00 13.260          H  
ATOM   2688 3HG2 VAL A 170     -38.335  12.172 -27.089  1.00 13.260          H  
ATOM   2689  N   ALA A 171     -37.459  16.024 -29.651  1.00  7.320          N  
ATOM   2690  CA  ALA A 171     -36.986  17.159 -30.399  1.00  7.310          C  
ATOM   2691  C   ALA A 171     -38.021  18.273 -30.418  1.00  8.040          C  
ATOM   2692  O   ALA A 171     -37.629  19.418 -30.277  1.00  8.480          O  
ATOM   2693  CB  ALA A 171     -36.611  16.731 -31.792  1.00 10.240          C  
ATOM   2694  H   ALA A 171     -37.568  15.139 -30.136  1.00  8.780          H  
ATOM   2695  HA  ALA A 171     -36.096  17.540 -29.904  1.00  8.770          H  
ATOM   2696 1HB  ALA A 171     -36.222  17.565 -32.336  1.00 12.290          H  
ATOM   2697 2HB  ALA A 171     -35.857  15.953 -31.729  1.00 12.290          H  
ATOM   2698 3HB  ALA A 171     -37.484  16.338 -32.283  1.00 12.290          H  
ATOM   2699  N   ILE A 172     -39.328  17.968 -30.526  1.00  8.310          N  
ATOM   2700  CA  ILE A 172     -40.364  19.005 -30.497  1.00  9.180          C  
ATOM   2701  C   ILE A 172     -40.406  19.677 -29.138  1.00 10.020          C  
ATOM   2702  O   ILE A 172     -40.507  20.906 -29.047  1.00 10.680          O  
ATOM   2703  CB  ILE A 172     -41.767  18.477 -30.883  1.00 12.500          C  
ATOM   2704  CG1 ILE A 172     -41.759  18.107 -32.364  1.00 12.500          C  
ATOM   2705  CG2 ILE A 172     -42.823  19.548 -30.607  1.00 12.500          C  
ATOM   2706  CD1 ILE A 172     -42.954  17.306 -32.854  1.00 12.500          C  
ATOM   2707  H   ILE A 172     -39.623  17.002 -30.675  1.00  9.970          H  
ATOM   2708  HA  ILE A 172     -40.109  19.756 -31.233  1.00 11.020          H  
ATOM   2709  HB  ILE A 172     -41.989  17.572 -30.312  1.00 15.000          H  
ATOM   2710 1HG1 ILE A 172     -41.698  19.024 -32.953  1.00 15.000          H  
ATOM   2711 2HG1 ILE A 172     -40.881  17.532 -32.541  1.00 15.000          H  
ATOM   2712 1HG2 ILE A 172     -43.804  19.191 -30.887  1.00 15.000          H  
ATOM   2713 2HG2 ILE A 172     -42.845  19.812 -29.553  1.00 15.000          H  
ATOM   2714 3HG2 ILE A 172     -42.569  20.421 -31.189  1.00 15.000          H  
ATOM   2715 1HD1 ILE A 172     -42.828  17.087 -33.918  1.00 15.000          H  
ATOM   2716 2HD1 ILE A 172     -43.012  16.369 -32.298  1.00 15.000          H  
ATOM   2717 3HD1 ILE A 172     -43.871  17.864 -32.718  1.00 15.000          H  
ATOM   2718  N   ARG A 173     -40.355  18.892 -28.064  1.00 10.060          N  
ATOM   2719  CA  ARG A 173     -40.377  19.457 -26.721  1.00 10.960          C  
ATOM   2720  C   ARG A 173     -39.310  20.557 -26.561  1.00 11.200          C  
ATOM   2721  O   ARG A 173     -39.561  21.585 -25.928  1.00 12.110          O  
ATOM   2722  CB  ARG A 173     -40.173  18.352 -25.698  1.00 14.980          C  
ATOM   2723  CG  ARG A 173     -40.222  18.769 -24.239  1.00 14.980          C  
ATOM   2724  CD  ARG A 173     -40.127  17.582 -23.345  1.00 14.980          C  
ATOM   2725  NE  ARG A 173     -38.824  16.916 -23.450  1.00 14.980          N  
ATOM   2726  CZ  ARG A 173     -38.556  15.644 -23.058  1.00 14.980          C  
ATOM   2727  NH1 ARG A 173     -39.506  14.890 -22.543  1.00 14.980          N  
ATOM   2728  NH2 ARG A 173     -37.332  15.157 -23.190  1.00 14.980          N  
ATOM   2729  H   ARG A 173     -40.335  17.871 -28.180  1.00 12.070          H  
ATOM   2730  HA  ARG A 173     -41.358  19.899 -26.553  1.00 13.150          H  
ATOM   2731 1HB  ARG A 173     -40.924  17.577 -25.853  1.00 17.980          H  
ATOM   2732 2HB  ARG A 173     -39.205  17.890 -25.873  1.00 17.980          H  
ATOM   2733 1HG  ARG A 173     -39.381  19.429 -24.021  1.00 17.980          H  
ATOM   2734 2HG  ARG A 173     -41.157  19.291 -24.036  1.00 17.980          H  
ATOM   2735 1HD  ARG A 173     -40.274  17.894 -22.310  1.00 17.980          H  
ATOM   2736 2HD  ARG A 173     -40.904  16.874 -23.629  1.00 17.980          H  
ATOM   2737  HE  ARG A 173     -38.071  17.453 -23.855  1.00 17.980          H  
ATOM   2738 1HH1 ARG A 173     -40.442  15.252 -22.432  1.00 17.980          H  
ATOM   2739 2HH1 ARG A 173     -39.300  13.946 -22.248  1.00 17.980          H  
ATOM   2740 1HH2 ARG A 173     -36.594  15.741 -23.562  1.00 17.980          H  
ATOM   2741 2HH2 ARG A 173     -37.134  14.207 -22.907  1.00 17.980          H  
ATOM   2742  N   ILE A 174     -38.128  20.333 -27.141  1.00 10.440          N  
ATOM   2743  CA  ILE A 174     -37.023  21.296 -27.098  1.00 10.710          C  
ATOM   2744  C   ILE A 174     -37.157  22.397 -28.184  1.00 10.720          C  
ATOM   2745  O   ILE A 174     -37.012  23.598 -27.915  1.00 11.460          O  
ATOM   2746  CB  ILE A 174     -35.694  20.531 -27.296  1.00 14.890          C  
ATOM   2747  CG1 ILE A 174     -35.486  19.568 -26.096  1.00 14.890          C  
ATOM   2748  CG2 ILE A 174     -34.509  21.519 -27.453  1.00 14.890          C  
ATOM   2749  CD1 ILE A 174     -34.393  18.539 -26.299  1.00 14.890          C  
ATOM   2750  H   ILE A 174     -37.993  19.417 -27.587  1.00 12.530          H  
ATOM   2751  HA  ILE A 174     -37.021  21.773 -26.122  1.00 12.850          H  
ATOM   2752  HB  ILE A 174     -35.771  19.914 -28.194  1.00 17.860          H  
ATOM   2753 1HG1 ILE A 174     -35.253  20.156 -25.211  1.00 17.860          H  
ATOM   2754 2HG1 ILE A 174     -36.415  19.026 -25.916  1.00 17.860          H  
ATOM   2755 1HG2 ILE A 174     -33.584  20.978 -27.607  1.00 17.860          H  
ATOM   2756 2HG2 ILE A 174     -34.681  22.149 -28.302  1.00 17.860          H  
ATOM   2757 3HG2 ILE A 174     -34.423  22.137 -26.558  1.00 17.860          H  
ATOM   2758 1HD1 ILE A 174     -34.330  17.904 -25.416  1.00 17.860          H  
ATOM   2759 2HD1 ILE A 174     -34.638  17.925 -27.170  1.00 17.860          H  
ATOM   2760 3HD1 ILE A 174     -33.436  19.020 -26.455  1.00 17.860          H  
ATOM   2761  N   ALA A 175     -37.377  21.954 -29.414  1.00  9.950          N  
ATOM   2762  CA  ALA A 175     -37.476  22.772 -30.606  1.00  9.910          C  
ATOM   2763  C   ALA A 175     -38.602  23.771 -30.597  1.00 10.710          C  
ATOM   2764  O   ALA A 175     -38.459  24.850 -31.168  1.00 11.020          O  
ATOM   2765  CB  ALA A 175     -37.655  21.901 -31.815  1.00 13.890          C  
ATOM   2766  H   ALA A 175     -37.481  20.961 -29.544  1.00 11.940          H  
ATOM   2767  HA  ALA A 175     -36.555  23.308 -30.700  1.00 11.890          H  
ATOM   2768 1HB  ALA A 175     -37.677  22.513 -32.701  1.00 16.670          H  
ATOM   2769 2HB  ALA A 175     -36.831  21.194 -31.878  1.00 16.670          H  
ATOM   2770 3HB  ALA A 175     -38.585  21.370 -31.719  1.00 16.670          H  
ATOM   2771  N   THR A 176     -39.731  23.458 -29.970  1.00 11.110          N  
ATOM   2772  CA  THR A 176     -40.841  24.384 -30.046  1.00 11.980          C  
ATOM   2773  C   THR A 176     -40.391  25.815 -29.711  1.00 12.710          C  
ATOM   2774  O   THR A 176     -40.610  26.676 -30.562  1.00 12.890          O  
ATOM   2775  CB  THR A 176     -42.050  23.910 -29.191  1.00 16.420          C  
ATOM   2776  OG1 THR A 176     -42.483  22.638 -29.668  1.00 16.420          O  
ATOM   2777  CG2 THR A 176     -43.200  24.914 -29.309  1.00 16.420          C  
ATOM   2778  H   THR A 176     -39.846  22.555 -29.512  1.00 13.330          H  
ATOM   2779  HA  THR A 176     -41.190  24.393 -31.079  1.00 14.380          H  
ATOM   2780  HB  THR A 176     -41.776  23.788 -28.170  1.00 19.710          H  
ATOM   2781  HG1 THR A 176     -41.800  21.984 -29.399  1.00 19.710          H  
ATOM   2782 1HG2 THR A 176     -44.047  24.562 -28.726  1.00 19.710          H  
ATOM   2783 2HG2 THR A 176     -42.888  25.888 -28.937  1.00 19.710          H  
ATOM   2784 3HG2 THR A 176     -43.495  25.004 -30.346  1.00 19.710          H  
ATOM   2785  N   PRO A 177     -39.803  26.156 -28.524  1.00 13.240          N  
ATOM   2786  CA  PRO A 177     -39.270  27.483 -28.280  1.00 14.010          C  
ATOM   2787  C   PRO A 177     -37.997  27.795 -29.070  1.00 13.630          C  
ATOM   2788  O   PRO A 177     -37.813  28.925 -29.501  1.00 14.200          O  
ATOM   2789  CB  PRO A 177     -38.989  27.462 -26.772  1.00 21.020          C  
ATOM   2790  CG  PRO A 177     -38.830  25.998 -26.421  1.00 21.020          C  
ATOM   2791  CD  PRO A 177     -39.777  25.271 -27.342  1.00 21.020          C  
ATOM   2792  HA  PRO A 177     -40.032  28.233 -28.489  1.00 16.810          H  
ATOM   2793 1HB  PRO A 177     -38.081  28.053 -26.556  1.00 25.220          H  
ATOM   2794 2HB  PRO A 177     -39.812  27.955 -26.230  1.00 25.220          H  
ATOM   2795 1HG  PRO A 177     -37.783  25.679 -26.562  1.00 25.220          H  
ATOM   2796 2HG  PRO A 177     -39.066  25.834 -25.360  1.00 25.220          H  
ATOM   2797 1HD  PRO A 177     -39.391  24.275 -27.552  1.00 25.220          H  
ATOM   2798 2HD  PRO A 177     -40.761  25.243 -26.862  1.00 25.220          H  
ATOM   2799  N   LEU A 178     -37.187  26.799 -29.452  1.00 12.680          N  
ATOM   2800  CA  LEU A 178     -36.007  27.194 -30.228  1.00 12.370          C  
ATOM   2801  C   LEU A 178     -36.409  27.863 -31.528  1.00 12.260          C  
ATOM   2802  O   LEU A 178     -35.775  28.822 -31.974  1.00 12.480          O  
ATOM   2803  CB  LEU A 178     -35.103  26.014 -30.569  1.00 17.440          C  
ATOM   2804  CG  LEU A 178     -34.343  25.347 -29.431  1.00 17.440          C  
ATOM   2805  CD1 LEU A 178     -33.670  24.145 -29.973  1.00 17.440          C  
ATOM   2806  CD2 LEU A 178     -33.291  26.282 -28.853  1.00 17.440          C  
ATOM   2807  H   LEU A 178     -37.298  25.829 -29.130  1.00 15.220          H  
ATOM   2808  HA  LEU A 178     -35.451  27.923 -29.647  1.00 14.840          H  
ATOM   2809 1HB  LEU A 178     -35.692  25.280 -31.078  1.00 20.930          H  
ATOM   2810 2HB  LEU A 178     -34.362  26.361 -31.257  1.00 20.930          H  
ATOM   2811  HG  LEU A 178     -35.038  25.043 -28.648  1.00 20.930          H  
ATOM   2812 1HD1 LEU A 178     -33.131  23.672 -29.171  1.00 20.930          H  
ATOM   2813 2HD1 LEU A 178     -34.380  23.456 -30.372  1.00 20.930          H  
ATOM   2814 3HD1 LEU A 178     -32.975  24.449 -30.758  1.00 20.930          H  
ATOM   2815 1HD2 LEU A 178     -32.749  25.765 -28.057  1.00 20.930          H  
ATOM   2816 2HD2 LEU A 178     -32.586  26.572 -29.637  1.00 20.930          H  
ATOM   2817 3HD2 LEU A 178     -33.750  27.170 -28.440  1.00 20.930          H  
ATOM   2818  N   ILE A 179     -37.467  27.346 -32.134  1.00 12.010          N  
ATOM   2819  CA  ILE A 179     -37.981  27.848 -33.391  1.00 12.040          C  
ATOM   2820  C   ILE A 179     -38.891  29.051 -33.143  1.00 13.080          C  
ATOM   2821  O   ILE A 179     -38.722  30.111 -33.739  1.00 13.390          O  
ATOM   2822  CB  ILE A 179     -38.748  26.733 -34.116  1.00 16.840          C  
ATOM   2823  CG1 ILE A 179     -37.771  25.565 -34.439  1.00 16.840          C  
ATOM   2824  CG2 ILE A 179     -39.359  27.304 -35.429  1.00 16.840          C  
ATOM   2825  CD1 ILE A 179     -38.443  24.282 -34.864  1.00 16.840          C  
ATOM   2826  H   ILE A 179     -37.905  26.528 -31.691  1.00 14.410          H  
ATOM   2827  HA  ILE A 179     -37.156  28.177 -34.008  1.00 14.450          H  
ATOM   2828  HB  ILE A 179     -39.527  26.341 -33.456  1.00 20.210          H  
ATOM   2829 1HG1 ILE A 179     -37.112  25.874 -35.222  1.00 20.210          H  
ATOM   2830 2HG1 ILE A 179     -37.176  25.349 -33.551  1.00 20.210          H  
ATOM   2831 1HG2 ILE A 179     -39.900  26.534 -35.956  1.00 20.210          H  
ATOM   2832 2HG2 ILE A 179     -40.042  28.124 -35.220  1.00 20.210          H  
ATOM   2833 3HG2 ILE A 179     -38.554  27.667 -36.053  1.00 20.210          H  
ATOM   2834 1HD1 ILE A 179     -37.690  23.526 -35.057  1.00 20.210          H  
ATOM   2835 2HD1 ILE A 179     -39.105  23.941 -34.063  1.00 20.210          H  
ATOM   2836 3HD1 ILE A 179     -39.021  24.430 -35.752  1.00 20.210          H  
ATOM   2837  N   MET A 180     -39.863  28.900 -32.245  1.00 13.670          N  
ATOM   2838  CA  MET A 180     -40.841  29.938 -31.948  1.00 14.730          C  
ATOM   2839  C   MET A 180     -40.240  31.250 -31.450  1.00 15.390          C  
ATOM   2840  O   MET A 180     -40.821  32.312 -31.670  1.00 16.160          O  
ATOM   2841  CB  MET A 180     -41.827  29.371 -30.948  1.00 20.200          C  
ATOM   2842  CG  MET A 180     -42.944  30.235 -30.500  1.00 20.200          C  
ATOM   2843  SD  MET A 180     -44.111  29.290 -29.472  1.00 20.200          S  
ATOM   2844  CE  MET A 180     -43.134  28.862 -28.015  1.00 20.200          C  
ATOM   2845  H   MET A 180     -39.972  28.012 -31.750  1.00 16.400          H  
ATOM   2846  HA  MET A 180     -41.372  30.169 -32.869  1.00 17.680          H  
ATOM   2847 1HB  MET A 180     -42.242  28.471 -31.330  1.00 24.240          H  
ATOM   2848 2HB  MET A 180     -41.271  29.116 -30.082  1.00 24.240          H  
ATOM   2849 1HG  MET A 180     -42.557  31.073 -29.917  1.00 24.240          H  
ATOM   2850 2HG  MET A 180     -43.475  30.632 -31.369  1.00 24.240          H  
ATOM   2851 1HE  MET A 180     -43.759  28.307 -27.315  1.00 24.240          H  
ATOM   2852 2HE  MET A 180     -42.300  28.241 -28.297  1.00 24.240          H  
ATOM   2853 3HE  MET A 180     -42.771  29.772 -27.534  1.00 24.240          H  
ATOM   2854  N   GLU A 181     -39.099  31.195 -30.762  1.00 15.190          N  
ATOM   2855  CA  GLU A 181     -38.458  32.389 -30.233  1.00 15.900          C  
ATOM   2856  C   GLU A 181     -37.524  33.093 -31.238  1.00 15.660          C  
ATOM   2857  O   GLU A 181     -36.886  34.087 -30.877  1.00 16.260          O  
ATOM   2858  CB  GLU A 181     -37.703  32.047 -28.941  1.00 21.980          C  
ATOM   2859  CG  GLU A 181     -38.627  31.584 -27.784  1.00 21.980          C  
ATOM   2860  CD  GLU A 181     -37.888  31.176 -26.520  1.00 21.980          C  
ATOM   2861  OE1 GLU A 181     -36.684  31.258 -26.492  1.00 21.980          O  
ATOM   2862  OE2 GLU A 181     -38.545  30.768 -25.588  1.00 21.980          O  
ATOM   2863  H   GLU A 181     -38.664  30.298 -30.530  1.00 18.230          H  
ATOM   2864  HA  GLU A 181     -39.245  33.095 -29.971  1.00 19.080          H  
ATOM   2865 1HB  GLU A 181     -36.973  31.263 -29.141  1.00 26.370          H  
ATOM   2866 2HB  GLU A 181     -37.154  32.923 -28.598  1.00 26.370          H  
ATOM   2867 1HG  GLU A 181     -39.311  32.395 -27.543  1.00 26.370          H  
ATOM   2868 2HG  GLU A 181     -39.225  30.742 -28.131  1.00 26.370          H  
ATOM   2869  N   GLN A 182     -37.421  32.601 -32.480  1.00 14.820          N  
ATOM   2870  CA  GLN A 182     -36.566  33.266 -33.463  1.00 14.620          C  
ATOM   2871  C   GLN A 182     -37.350  34.378 -34.123  1.00 15.150          C  
ATOM   2872  O   GLN A 182     -38.543  34.234 -34.371  1.00 15.190          O  
ATOM   2873  CB  GLN A 182     -36.100  32.330 -34.584  1.00 20.550          C  
ATOM   2874  CG  GLN A 182     -35.306  31.162 -34.156  1.00 20.550          C  
ATOM   2875  CD  GLN A 182     -34.064  31.554 -33.433  1.00 20.550          C  
ATOM   2876  OE1 GLN A 182     -33.319  32.428 -33.895  1.00 20.550          O  
ATOM   2877  NE2 GLN A 182     -33.822  30.921 -32.296  1.00 20.550          N  
ATOM   2878  H   GLN A 182     -37.961  31.771 -32.753  1.00 17.780          H  
ATOM   2879  HA  GLN A 182     -35.703  33.700 -32.955  1.00 17.540          H  
ATOM   2880 1HB  GLN A 182     -36.974  31.951 -35.102  1.00 24.660          H  
ATOM   2881 2HB  GLN A 182     -35.511  32.888 -35.306  1.00 24.660          H  
ATOM   2882 1HG  GLN A 182     -35.924  30.587 -33.498  1.00 24.660          H  
ATOM   2883 2HG  GLN A 182     -35.034  30.571 -35.025  1.00 24.660          H  
ATOM   2884 1HE2 GLN A 182     -33.009  31.139 -31.757  1.00 24.660          H  
ATOM   2885 2HE2 GLN A 182     -34.481  30.195 -31.984  1.00 24.660          H  
ATOM   2886  N   MET A 183     -36.673  35.444 -34.546  1.00 15.560          N  
ATOM   2887  CA  MET A 183     -37.393  36.526 -35.226  1.00 16.110          C  
ATOM   2888  C   MET A 183     -38.039  36.025 -36.515  1.00 15.470          C  
ATOM   2889  O   MET A 183     -39.140  36.428 -36.893  1.00 15.910          O  
ATOM   2890  CB  MET A 183     -36.449  37.684 -35.522  1.00 22.330          C  
ATOM   2891  CG  MET A 183     -35.962  38.443 -34.277  1.00 22.330          C  
ATOM   2892  SD  MET A 183     -37.305  39.139 -33.261  1.00 22.330          S  
ATOM   2893  CE  MET A 183     -37.998  40.401 -34.325  1.00 22.330          C  
ATOM   2894  H   MET A 183     -35.685  35.522 -34.345  1.00 18.670          H  
ATOM   2895  HA  MET A 183     -38.184  36.879 -34.568  1.00 19.330          H  
ATOM   2896 1HB  MET A 183     -35.568  37.304 -36.038  1.00 26.800          H  
ATOM   2897 2HB  MET A 183     -36.933  38.385 -36.197  1.00 26.800          H  
ATOM   2898 1HG  MET A 183     -35.381  37.770 -33.650  1.00 26.800          H  
ATOM   2899 2HG  MET A 183     -35.310  39.261 -34.586  1.00 26.800          H  
ATOM   2900 1HE  MET A 183     -38.815  40.901 -33.808  1.00 26.800          H  
ATOM   2901 2HE  MET A 183     -37.230  41.131 -34.578  1.00 26.800          H  
ATOM   2902 3HE  MET A 183     -38.386  39.945 -35.236  1.00 26.800          H  
ATOM   2903  N   ALA A 184     -37.385  35.063 -37.154  1.00 14.500          N  
ATOM   2904  CA  ALA A 184     -37.851  34.490 -38.403  1.00 13.840          C  
ATOM   2905  C   ALA A 184     -39.244  33.883 -38.299  1.00 13.930          C  
ATOM   2906  O   ALA A 184     -39.976  33.857 -39.291  1.00 13.860          O  
ATOM   2907  CB  ALA A 184     -36.888  33.409 -38.860  1.00 19.640          C  
ATOM   2908  H   ALA A 184     -36.492  34.761 -36.793  1.00 17.400          H  
ATOM   2909  HA  ALA A 184     -37.886  35.285 -39.147  1.00 16.610          H  
ATOM   2910 1HB  ALA A 184     -37.226  32.998 -39.811  1.00 23.570          H  
ATOM   2911 2HB  ALA A 184     -35.893  33.830 -38.977  1.00 23.570          H  
ATOM   2912 3HB  ALA A 184     -36.861  32.617 -38.116  1.00 23.570          H  
ATOM   2913  N   PHE A 185     -39.603  33.343 -37.132  1.00 14.120          N  
ATOM   2914  CA  PHE A 185     -40.875  32.672 -36.981  1.00 14.230          C  
ATOM   2915  C   PHE A 185     -41.699  33.362 -35.908  1.00 15.290          C  
ATOM   2916  O   PHE A 185     -42.606  32.769 -35.324  1.00 15.570          O  
ATOM   2917  CB  PHE A 185     -40.607  31.216 -36.618  1.00 19.880          C  
ATOM   2918  CG  PHE A 185     -39.657  30.619 -37.595  1.00 19.880          C  
ATOM   2919  CD1 PHE A 185     -39.993  30.515 -38.908  1.00 19.880          C  
ATOM   2920  CD2 PHE A 185     -38.410  30.183 -37.203  1.00 19.880          C  
ATOM   2921  CE1 PHE A 185     -39.140  30.001 -39.821  1.00 19.880          C  
ATOM   2922  CE2 PHE A 185     -37.540  29.661 -38.123  1.00 19.880          C  
ATOM   2923  CZ  PHE A 185     -37.912  29.576 -39.435  1.00 19.880          C  
ATOM   2924  H   PHE A 185     -39.008  33.407 -36.300  1.00 16.940          H  
ATOM   2925  HA  PHE A 185     -41.423  32.722 -37.920  1.00 17.080          H  
ATOM   2926 1HB  PHE A 185     -40.173  31.153 -35.615  1.00 23.850          H  
ATOM   2927 2HB  PHE A 185     -41.530  30.644 -36.628  1.00 23.850          H  
ATOM   2928  HD1 PHE A 185     -40.955  30.867 -39.225  1.00 23.850          H  
ATOM   2929  HD2 PHE A 185     -38.122  30.256 -36.154  1.00 23.850          H  
ATOM   2930  HE1 PHE A 185     -39.449  29.938 -40.866  1.00 23.850          H  
ATOM   2931  HE2 PHE A 185     -36.559  29.317 -37.825  1.00 23.850          H  
ATOM   2932  HZ  PHE A 185     -37.220  29.159 -40.170  1.00 23.850          H  
ATOM   2933  N   GLN A 186     -41.398  34.634 -35.642  1.00 15.950          N  
ATOM   2934  CA  GLN A 186     -42.071  35.371 -34.577  1.00 17.000          C  
ATOM   2935  C   GLN A 186     -43.578  35.451 -34.754  1.00 17.610          C  
ATOM   2936  O   GLN A 186     -44.326  35.454 -33.777  1.00 18.310          O  
ATOM   2937  CB  GLN A 186     -41.498  36.779 -34.462  1.00 23.380          C  
ATOM   2938  CG  GLN A 186     -42.042  37.594 -33.311  1.00 23.380          C  
ATOM   2939  CD  GLN A 186     -41.366  38.921 -33.233  1.00 23.380          C  
ATOM   2940  OE1 GLN A 186     -40.999  39.474 -34.268  1.00 23.380          O  
ATOM   2941  NE2 GLN A 186     -41.183  39.439 -32.029  1.00 23.380          N  
ATOM   2942  H   GLN A 186     -40.649  35.103 -36.166  1.00 19.140          H  
ATOM   2943  HA  GLN A 186     -41.871  34.849 -33.639  1.00 20.400          H  
ATOM   2944 1HB  GLN A 186     -40.430  36.704 -34.324  1.00 28.060          H  
ATOM   2945 2HB  GLN A 186     -41.667  37.320 -35.391  1.00 28.060          H  
ATOM   2946 1HG  GLN A 186     -43.109  37.765 -33.451  1.00 28.060          H  
ATOM   2947 2HG  GLN A 186     -41.865  37.053 -32.381  1.00 28.060          H  
ATOM   2948 1HE2 GLN A 186     -40.728  40.326 -31.928  1.00 28.060          H  
ATOM   2949 2HE2 GLN A 186     -41.497  38.946 -31.218  1.00 28.060          H  
ATOM   2950  N   GLY A 187     -44.033  35.557 -35.997  1.00 17.440          N  
ATOM   2951  CA  GLY A 187     -45.454  35.669 -36.280  1.00 18.080          C  
ATOM   2952  C   GLY A 187     -46.144  34.317 -36.474  1.00 17.730          C  
ATOM   2953  O   GLY A 187     -47.307  34.275 -36.879  1.00 18.250          O  
ATOM   2954  H   GLY A 187     -43.377  35.570 -36.767  1.00 20.930          H  
ATOM   2955 1HA  GLY A 187     -45.939  36.205 -35.464  1.00 21.700          H  
ATOM   2956 2HA  GLY A 187     -45.592  36.274 -37.176  1.00 21.700          H  
ATOM   2957  N   TRP A 188     -45.425  33.214 -36.267  1.00 16.890          N  
ATOM   2958  CA  TRP A 188     -46.002  31.897 -36.477  1.00 16.540          C  
ATOM   2959  C   TRP A 188     -46.762  31.326 -35.297  1.00 17.040          C  
ATOM   2960  O   TRP A 188     -46.367  31.464 -34.137  1.00 17.250          O  
ATOM   2961  CB  TRP A 188     -44.936  30.879 -36.871  1.00 23.300          C  
ATOM   2962  CG  TRP A 188     -44.423  31.009 -38.259  1.00 23.300          C  
ATOM   2963  CD1 TRP A 188     -44.619  32.029 -39.144  1.00 23.300          C  
ATOM   2964  CD2 TRP A 188     -43.638  30.028 -38.950  1.00 23.300          C  
ATOM   2965  NE1 TRP A 188     -44.012  31.739 -40.334  1.00 23.300          N  
ATOM   2966  CE2 TRP A 188     -43.415  30.514 -40.239  1.00 23.300          C  
ATOM   2967  CE3 TRP A 188     -43.122  28.791 -38.590  1.00 23.300          C  
ATOM   2968  CZ2 TRP A 188     -42.698  29.790 -41.180  1.00 23.300          C  
ATOM   2969  CZ3 TRP A 188     -42.414  28.076 -39.518  1.00 23.300          C  
ATOM   2970  CH2 TRP A 188     -42.205  28.550 -40.782  1.00 23.300          C  
ATOM   2971  H   TRP A 188     -44.466  33.275 -35.917  1.00 20.270          H  
ATOM   2972  HA  TRP A 188     -46.707  31.972 -37.304  1.00 19.850          H  
ATOM   2973 1HB  TRP A 188     -44.094  30.963 -36.192  1.00 27.960          H  
ATOM   2974 2HB  TRP A 188     -45.342  29.878 -36.746  1.00 27.960          H  
ATOM   2975  HD1 TRP A 188     -45.182  32.939 -38.949  1.00 27.960          H  
ATOM   2976  HE1 TRP A 188     -44.008  32.332 -41.156  1.00 27.960          H  
ATOM   2977  HE3 TRP A 188     -43.282  28.392 -37.596  1.00 27.960          H  
ATOM   2978  HZ2 TRP A 188     -42.514  30.152 -42.199  1.00 27.960          H  
ATOM   2979  HZ3 TRP A 188     -42.032  27.134 -39.225  1.00 27.960          H  
ATOM   2980  HH2 TRP A 188     -41.636  27.945 -41.498  1.00 27.960          H  
ATOM   2981  N   THR A 189     -47.815  30.592 -35.634  1.00 17.260          N  
ATOM   2982  CA  THR A 189     -48.594  29.795 -34.701  1.00 17.640          C  
ATOM   2983  C   THR A 189     -47.711  28.600 -34.367  1.00 16.730          C  
ATOM   2984  O   THR A 189     -47.069  28.050 -35.277  1.00 15.860          O  
ATOM   2985  CB  THR A 189     -49.936  29.320 -35.334  1.00 24.540          C  
ATOM   2986  OG1 THR A 189     -50.712  30.455 -35.737  1.00 24.540          O  
ATOM   2987  CG2 THR A 189     -50.768  28.516 -34.310  1.00 24.540          C  
ATOM   2988  H   THR A 189     -48.097  30.585 -36.603  1.00 20.710          H  
ATOM   2989  HA  THR A 189     -48.789  30.366 -33.792  1.00 21.170          H  
ATOM   2990  HB  THR A 189     -49.729  28.696 -36.205  1.00 29.450          H  
ATOM   2991  HG1 THR A 189     -51.475  30.158 -36.247  1.00 29.450          H  
ATOM   2992 1HG2 THR A 189     -51.703  28.203 -34.775  1.00 29.450          H  
ATOM   2993 2HG2 THR A 189     -50.243  27.643 -33.982  1.00 29.450          H  
ATOM   2994 3HG2 THR A 189     -50.986  29.143 -33.446  1.00 29.450          H  
ATOM   2995  N   GLN A 190     -47.746  28.122 -33.120  1.00 16.910          N  
ATOM   2996  CA  GLN A 190     -46.911  26.991 -32.705  1.00 16.060          C  
ATOM   2997  C   GLN A 190     -47.116  25.740 -33.574  1.00 15.430          C  
ATOM   2998  O   GLN A 190     -46.284  24.841 -33.606  1.00 14.510          O  
ATOM   2999  CB  GLN A 190     -47.156  26.656 -31.226  1.00 22.820          C  
ATOM   3000  CG  GLN A 190     -48.557  26.108 -30.890  1.00 22.820          C  
ATOM   3001  CD  GLN A 190     -49.567  27.210 -30.619  1.00 22.820          C  
ATOM   3002  OE1 GLN A 190     -49.463  28.312 -31.177  1.00 22.820          O  
ATOM   3003  NE2 GLN A 190     -50.544  26.930 -29.771  1.00 22.820          N  
ATOM   3004  H   GLN A 190     -48.330  28.594 -32.426  1.00 20.290          H  
ATOM   3005  HA  GLN A 190     -45.879  27.312 -32.794  1.00 19.270          H  
ATOM   3006 1HB  GLN A 190     -46.422  25.913 -30.906  1.00 27.390          H  
ATOM   3007 2HB  GLN A 190     -46.990  27.549 -30.622  1.00 27.390          H  
ATOM   3008 1HG  GLN A 190     -48.933  25.487 -31.693  1.00 27.390          H  
ATOM   3009 2HG  GLN A 190     -48.471  25.512 -29.984  1.00 27.390          H  
ATOM   3010 1HE2 GLN A 190     -51.237  27.622 -29.557  1.00 27.390          H  
ATOM   3011 2HE2 GLN A 190     -50.596  26.028 -29.338  1.00 27.390          H  
ATOM   3012  N   GLU A 191     -48.219  25.671 -34.293  1.00 15.990          N  
ATOM   3013  CA  GLU A 191     -48.476  24.556 -35.172  1.00 15.590          C  
ATOM   3014  C   GLU A 191     -47.404  24.503 -36.273  1.00 14.860          C  
ATOM   3015  O   GLU A 191     -46.951  23.425 -36.671  1.00 14.150          O  
ATOM   3016  CB  GLU A 191     -49.861  24.714 -35.798  1.00 21.990          C  
ATOM   3017  CG  GLU A 191     -51.018  24.540 -34.820  1.00 21.990          C  
ATOM   3018  CD  GLU A 191     -52.353  24.842 -35.441  1.00 21.990          C  
ATOM   3019  OE1 GLU A 191     -52.367  25.404 -36.511  1.00 21.990          O  
ATOM   3020  OE2 GLU A 191     -53.353  24.514 -34.851  1.00 21.990          O  
ATOM   3021  H   GLU A 191     -48.882  26.425 -34.226  1.00 19.190          H  
ATOM   3022  HA  GLU A 191     -48.436  23.631 -34.598  1.00 18.710          H  
ATOM   3023 1HB  GLU A 191     -49.942  25.709 -36.237  1.00 26.380          H  
ATOM   3024 2HB  GLU A 191     -49.981  23.991 -36.603  1.00 26.380          H  
ATOM   3025 1HG  GLU A 191     -51.021  23.511 -34.461  1.00 26.380          H  
ATOM   3026 2HG  GLU A 191     -50.862  25.191 -33.962  1.00 26.380          H  
ATOM   3027  N   LYS A 192     -46.972  25.683 -36.744  1.00 15.060          N  
ATOM   3028  CA  LYS A 192     -46.015  25.768 -37.827  1.00 14.440          C  
ATOM   3029  C   LYS A 192     -44.606  25.603 -37.313  1.00 13.450          C  
ATOM   3030  O   LYS A 192     -43.748  25.071 -38.022  1.00 12.680          O  
ATOM   3031  CB  LYS A 192     -46.130  27.104 -38.549  1.00 20.460          C  
ATOM   3032  CG  LYS A 192     -47.416  27.311 -39.329  1.00 20.460          C  
ATOM   3033  CD  LYS A 192     -47.476  28.725 -39.977  1.00 20.460          C  
ATOM   3034  CE  LYS A 192     -46.575  28.855 -41.225  1.00 20.460          C  
ATOM   3035  NZ  LYS A 192     -47.080  28.045 -42.368  1.00 20.460          N  
ATOM   3036  H   LYS A 192     -47.317  26.552 -36.340  1.00 18.070          H  
ATOM   3037  HA  LYS A 192     -46.214  24.965 -38.534  1.00 17.330          H  
ATOM   3038 1HB  LYS A 192     -46.037  27.910 -37.828  1.00 24.560          H  
ATOM   3039 2HB  LYS A 192     -45.309  27.181 -39.239  1.00 24.560          H  
ATOM   3040 1HG  LYS A 192     -47.492  26.545 -40.095  1.00 24.560          H  
ATOM   3041 2HG  LYS A 192     -48.262  27.199 -38.647  1.00 24.560          H  
ATOM   3042 1HD  LYS A 192     -48.502  28.954 -40.259  1.00 24.560          H  
ATOM   3043 2HD  LYS A 192     -47.149  29.467 -39.244  1.00 24.560          H  
ATOM   3044 1HE  LYS A 192     -46.531  29.899 -41.526  1.00 24.560          H  
ATOM   3045 2HE  LYS A 192     -45.572  28.523 -40.993  1.00 24.560          H  
ATOM   3046 1HZ  LYS A 192     -46.448  28.154 -43.175  1.00 24.560          H  
ATOM   3047 2HZ  LYS A 192     -47.104  27.074 -42.124  1.00 24.560          H  
ATOM   3048 3HZ  LYS A 192     -47.999  28.347 -42.631  1.00 24.560          H  
ATOM   3049  N   VAL A 193     -44.357  26.027 -36.073  1.00 13.540          N  
ATOM   3050  CA  VAL A 193     -42.990  25.889 -35.567  1.00 12.730          C  
ATOM   3051  C   VAL A 193     -42.740  24.384 -35.360  1.00 12.030          C  
ATOM   3052  O   VAL A 193     -41.639  23.881 -35.610  1.00 11.170          O  
ATOM   3053  CB  VAL A 193     -42.724  26.718 -34.272  1.00 18.150          C  
ATOM   3054  CG1 VAL A 193     -43.294  28.151 -34.464  1.00 18.150          C  
ATOM   3055  CG2 VAL A 193     -43.216  26.012 -33.024  1.00 18.150          C  
ATOM   3056  H   VAL A 193     -45.121  26.483 -35.564  1.00 16.250          H  
ATOM   3057  HA  VAL A 193     -42.302  26.252 -36.330  1.00 15.280          H  
ATOM   3058  HB  VAL A 193     -41.681  26.836 -34.151  1.00 21.780          H  
ATOM   3059 1HG1 VAL A 193     -43.072  28.752 -33.597  1.00 21.780          H  
ATOM   3060 2HG1 VAL A 193     -42.837  28.604 -35.339  1.00 21.780          H  
ATOM   3061 3HG1 VAL A 193     -44.370  28.117 -34.598  1.00 21.780          H  
ATOM   3062 1HG2 VAL A 193     -42.987  26.602 -32.158  1.00 21.780          H  
ATOM   3063 2HG2 VAL A 193     -44.246  25.864 -33.070  1.00 21.780          H  
ATOM   3064 3HG2 VAL A 193     -42.721  25.054 -32.914  1.00 21.780          H  
ATOM   3065  N   LYS A 194     -43.773  23.658 -34.895  1.00 12.430          N  
ATOM   3066  CA  LYS A 194     -43.644  22.226 -34.707  1.00 11.850          C  
ATOM   3067  C   LYS A 194     -43.409  21.513 -36.047  1.00 11.370          C  
ATOM   3068  O   LYS A 194     -42.556  20.623 -36.121  1.00 10.550          O  
ATOM   3069  CB  LYS A 194     -44.856  21.674 -33.968  1.00 16.820          C  
ATOM   3070  CG  LYS A 194     -44.899  22.117 -32.498  1.00 16.820          C  
ATOM   3071  CD  LYS A 194     -46.095  21.563 -31.751  1.00 16.820          C  
ATOM   3072  CE  LYS A 194     -46.092  22.032 -30.301  1.00 16.820          C  
ATOM   3073  NZ  LYS A 194     -47.264  21.499 -29.536  1.00 16.820          N  
ATOM   3074  H   LYS A 194     -44.655  24.122 -34.652  1.00 14.920          H  
ATOM   3075  HA  LYS A 194     -42.766  22.043 -34.085  1.00 14.220          H  
ATOM   3076 1HB  LYS A 194     -45.773  22.021 -34.459  1.00 20.190          H  
ATOM   3077 2HB  LYS A 194     -44.848  20.583 -34.003  1.00 20.190          H  
ATOM   3078 1HG  LYS A 194     -44.000  21.818 -32.009  1.00 20.190          H  
ATOM   3079 2HG  LYS A 194     -44.935  23.198 -32.452  1.00 20.190          H  
ATOM   3080 1HD  LYS A 194     -47.010  21.907 -32.238  1.00 20.190          H  
ATOM   3081 2HD  LYS A 194     -46.069  20.475 -31.776  1.00 20.190          H  
ATOM   3082 1HE  LYS A 194     -45.172  21.699 -29.819  1.00 20.190          H  
ATOM   3083 2HE  LYS A 194     -46.124  23.123 -30.283  1.00 20.190          H  
ATOM   3084 1HZ  LYS A 194     -47.222  21.836 -28.583  1.00 20.190          H  
ATOM   3085 2HZ  LYS A 194     -48.122  21.813 -29.967  1.00 20.190          H  
ATOM   3086 3HZ  LYS A 194     -47.237  20.489 -29.536  1.00 20.190          H  
ATOM   3087  N   LEU A 195     -44.121  21.917 -37.118  1.00 11.950          N  
ATOM   3088  CA  LEU A 195     -43.871  21.307 -38.426  1.00 11.710          C  
ATOM   3089  C   LEU A 195     -42.456  21.618 -38.899  1.00 10.850          C  
ATOM   3090  O   LEU A 195     -41.780  20.759 -39.468  1.00 10.320          O  
ATOM   3091  CB  LEU A 195     -44.867  21.812 -39.472  1.00 16.490          C  
ATOM   3092  CG  LEU A 195     -46.335  21.358 -39.325  1.00 16.490          C  
ATOM   3093  CD1 LEU A 195     -47.180  22.142 -40.321  1.00 16.490          C  
ATOM   3094  CD2 LEU A 195     -46.461  19.837 -39.589  1.00 16.490          C  
ATOM   3095  H   LEU A 195     -44.870  22.610 -37.011  1.00 14.340          H  
ATOM   3096  HA  LEU A 195     -43.959  20.230 -38.323  1.00 14.050          H  
ATOM   3097 1HB  LEU A 195     -44.858  22.901 -39.446  1.00 19.790          H  
ATOM   3098 2HB  LEU A 195     -44.519  21.495 -40.451  1.00 19.790          H  
ATOM   3099  HG  LEU A 195     -46.692  21.578 -38.322  1.00 19.790          H  
ATOM   3100 1HD1 LEU A 195     -48.224  21.843 -40.224  1.00 19.790          H  
ATOM   3101 2HD1 LEU A 195     -47.090  23.207 -40.114  1.00 19.790          H  
ATOM   3102 3HD1 LEU A 195     -46.839  21.936 -41.329  1.00 19.790          H  
ATOM   3103 1HD2 LEU A 195     -47.506  19.545 -39.491  1.00 19.790          H  
ATOM   3104 2HD2 LEU A 195     -46.115  19.609 -40.596  1.00 19.790          H  
ATOM   3105 3HD2 LEU A 195     -45.872  19.267 -38.872  1.00 19.790          H  
ATOM   3106  N   HIS A 196     -41.981  22.834 -38.628  1.00 10.770          N  
ATOM   3107  CA  HIS A 196     -40.644  23.252 -39.027  1.00 10.030          C  
ATOM   3108  C   HIS A 196     -39.644  22.248 -38.448  1.00  9.180          C  
ATOM   3109  O   HIS A 196     -38.750  21.791 -39.158  1.00  8.540          O  
ATOM   3110  CB  HIS A 196     -40.414  24.697 -38.590  1.00 14.340          C  
ATOM   3111  CG  HIS A 196     -39.189  25.359 -39.082  1.00 14.340          C  
ATOM   3112  ND1 HIS A 196     -38.995  25.639 -40.400  1.00 14.340          N  
ATOM   3113  CD2 HIS A 196     -38.119  25.855 -38.438  1.00 14.340          C  
ATOM   3114  CE1 HIS A 196     -37.835  26.240 -40.541  1.00 14.340          C  
ATOM   3115  NE2 HIS A 196     -37.303  26.407 -39.371  1.00 14.340          N  
ATOM   3116  H   HIS A 196     -42.600  23.522 -38.189  1.00 12.920          H  
ATOM   3117  HA  HIS A 196     -40.555  23.223 -40.108  1.00 12.040          H  
ATOM   3118 1HB  HIS A 196     -41.253  25.258 -38.912  1.00 17.210          H  
ATOM   3119 2HB  HIS A 196     -40.405  24.744 -37.526  1.00 17.210          H  
ATOM   3120  HD1 HIS A 196     -39.740  25.718 -41.105  1.00 17.210          H  
ATOM   3121  HD2 HIS A 196     -37.832  25.891 -37.410  1.00 17.210          H  
ATOM   3122  HE1 HIS A 196     -37.475  26.521 -41.501  1.00 17.210          H  
ATOM   3123  N   LEU A 197     -39.835  21.840 -37.183  1.00  9.280          N  
ATOM   3124  CA  LEU A 197     -38.972  20.817 -36.586  1.00  8.600          C  
ATOM   3125  C   LEU A 197     -39.075  19.512 -37.355  1.00  8.070          C  
ATOM   3126  O   LEU A 197     -38.063  18.919 -37.727  1.00  7.360          O  
ATOM   3127  CB  LEU A 197     -39.371  20.519 -35.128  1.00 12.310          C  
ATOM   3128  CG  LEU A 197     -38.504  19.473 -34.290  1.00 12.310          C  
ATOM   3129  CD1 LEU A 197     -38.902  17.991 -34.615  1.00 12.310          C  
ATOM   3130  CD2 LEU A 197     -37.023  19.695 -34.554  1.00 12.310          C  
ATOM   3131  H   LEU A 197     -40.558  22.312 -36.626  1.00 11.140          H  
ATOM   3132  HA  LEU A 197     -37.953  21.159 -36.616  1.00 10.320          H  
ATOM   3133 1HB  LEU A 197     -39.376  21.453 -34.579  1.00 14.770          H  
ATOM   3134 2HB  LEU A 197     -40.386  20.137 -35.127  1.00 14.770          H  
ATOM   3135  HG  LEU A 197     -38.718  19.629 -33.246  1.00 14.770          H  
ATOM   3136 1HD1 LEU A 197     -38.338  17.332 -33.999  1.00 14.770          H  
ATOM   3137 2HD1 LEU A 197     -39.940  17.845 -34.435  1.00 14.770          H  
ATOM   3138 3HD1 LEU A 197     -38.709  17.727 -35.613  1.00 14.770          H  
ATOM   3139 1HD2 LEU A 197     -36.445  19.018 -33.958  1.00 14.770          H  
ATOM   3140 2HD2 LEU A 197     -36.779  19.519 -35.596  1.00 14.770          H  
ATOM   3141 3HD2 LEU A 197     -36.763  20.707 -34.298  1.00 14.770          H  
ATOM   3142  N   GLU A 198     -40.290  19.045 -37.623  1.00  8.580          N  
ATOM   3143  CA  GLU A 198     -40.440  17.756 -38.305  1.00  8.350          C  
ATOM   3144  C   GLU A 198     -39.783  17.751 -39.690  1.00  8.150          C  
ATOM   3145  O   GLU A 198     -39.298  16.716 -40.152  1.00  8.040          O  
ATOM   3146  CB  GLU A 198     -41.912  17.358 -38.403  1.00 11.780          C  
ATOM   3147  CG  GLU A 198     -42.522  17.002 -37.058  1.00 11.780          C  
ATOM   3148  CD  GLU A 198     -43.942  16.537 -37.138  1.00 11.780          C  
ATOM   3149  OE1 GLU A 198     -44.563  16.683 -38.161  1.00 11.780          O  
ATOM   3150  OE2 GLU A 198     -44.391  15.971 -36.164  1.00 11.780          O  
ATOM   3151  H   GLU A 198     -41.110  19.568 -37.294  1.00 10.300          H  
ATOM   3152  HA  GLU A 198     -39.936  17.002 -37.704  1.00 10.020          H  
ATOM   3153 1HB  GLU A 198     -42.481  18.184 -38.831  1.00 14.140          H  
ATOM   3154 2HB  GLU A 198     -42.020  16.500 -39.066  1.00 14.140          H  
ATOM   3155 1HG  GLU A 198     -41.921  16.229 -36.593  1.00 14.140          H  
ATOM   3156 2HG  GLU A 198     -42.476  17.885 -36.419  1.00 14.140          H  
ATOM   3157  N   ARG A 199     -39.725  18.920 -40.327  1.00  8.290          N  
ATOM   3158  CA  ARG A 199     -39.118  19.120 -41.638  1.00  8.260          C  
ATOM   3159  C   ARG A 199     -37.580  19.330 -41.556  1.00  7.450          C  
ATOM   3160  O   ARG A 199     -36.928  19.642 -42.575  1.00  7.470          O  
ATOM   3161  CB  ARG A 199     -39.729  20.342 -42.282  1.00 11.580          C  
ATOM   3162  CG  ARG A 199     -41.214  20.280 -42.609  1.00 11.580          C  
ATOM   3163  CD  ARG A 199     -41.674  21.627 -43.005  1.00 11.580          C  
ATOM   3164  NE  ARG A 199     -43.100  21.720 -43.222  1.00 11.580          N  
ATOM   3165  CZ  ARG A 199     -43.800  22.890 -43.365  1.00 11.580          C  
ATOM   3166  NH1 ARG A 199     -43.207  24.096 -43.289  1.00 11.580          N  
ATOM   3167  NH2 ARG A 199     -45.107  22.825 -43.585  1.00 11.580          N  
ATOM   3168  H   ARG A 199     -40.219  19.712 -39.899  1.00  9.950          H  
ATOM   3169  HA  ARG A 199     -39.321  18.241 -42.248  1.00  9.910          H  
ATOM   3170 1HB  ARG A 199     -39.576  21.192 -41.624  1.00 13.890          H  
ATOM   3171 2HB  ARG A 199     -39.211  20.538 -43.212  1.00 13.890          H  
ATOM   3172 1HG  ARG A 199     -41.367  19.602 -43.446  1.00 13.890          H  
ATOM   3173 2HG  ARG A 199     -41.787  19.934 -41.758  1.00 13.890          H  
ATOM   3174 1HD  ARG A 199     -41.390  22.349 -42.243  1.00 13.890          H  
ATOM   3175 2HD  ARG A 199     -41.189  21.861 -43.940  1.00 13.890          H  
ATOM   3176  HE  ARG A 199     -43.618  20.852 -43.290  1.00 13.890          H  
ATOM   3177 1HH1 ARG A 199     -42.207  24.235 -43.112  1.00 13.890          H  
ATOM   3178 2HH1 ARG A 199     -43.751  24.963 -43.420  1.00 13.890          H  
ATOM   3179 1HH2 ARG A 199     -45.566  21.930 -43.652  1.00 13.890          H  
ATOM   3180 2HH2 ARG A 199     -45.653  23.673 -43.687  1.00 13.890          H  
ATOM   3181  N   GLY A 200     -37.023  19.229 -40.339  1.00  6.940          N  
ATOM   3182  CA  GLY A 200     -35.601  19.375 -40.095  1.00  6.330          C  
ATOM   3183  C   GLY A 200     -34.931  18.116 -39.516  1.00  5.950          C  
ATOM   3184  O   GLY A 200     -35.531  17.042 -39.423  1.00  6.140          O  
ATOM   3185  H   GLY A 200     -37.605  19.020 -39.527  1.00  8.330          H  
ATOM   3186 1HA  GLY A 200     -35.108  19.638 -41.026  1.00  7.600          H  
ATOM   3187 2HA  GLY A 200     -35.451  20.207 -39.407  1.00  7.600          H  
ATOM   3188  N   TYR A 201     -33.665  18.289 -39.121  1.00  5.630          N  
ATOM   3189  CA  TYR A 201     -32.798  17.246 -38.575  1.00  5.560          C  
ATOM   3190  C   TYR A 201     -32.001  17.765 -37.377  1.00  5.570          C  
ATOM   3191  O   TYR A 201     -31.789  18.968 -37.242  1.00  5.600          O  
ATOM   3192  CB  TYR A 201     -31.823  16.793 -39.667  1.00  7.810          C  
ATOM   3193  CG  TYR A 201     -32.518  16.326 -40.929  1.00  7.810          C  
ATOM   3194  CD1 TYR A 201     -32.810  17.250 -41.938  1.00  7.810          C  
ATOM   3195  CD2 TYR A 201     -32.878  15.003 -41.082  1.00  7.810          C  
ATOM   3196  CE1 TYR A 201     -33.463  16.838 -43.077  1.00  7.810          C  
ATOM   3197  CE2 TYR A 201     -33.528  14.595 -42.227  1.00  7.810          C  
ATOM   3198  CZ  TYR A 201     -33.821  15.508 -43.221  1.00  7.810          C  
ATOM   3199  OH  TYR A 201     -34.474  15.097 -44.363  1.00  7.810          O  
ATOM   3200  H   TYR A 201     -33.291  19.220 -39.266  1.00  6.760          H  
ATOM   3201  HA  TYR A 201     -33.415  16.409 -38.243  1.00  6.670          H  
ATOM   3202 1HB  TYR A 201     -31.158  17.617 -39.926  1.00  9.370          H  
ATOM   3203 2HB  TYR A 201     -31.204  15.979 -39.291  1.00  9.370          H  
ATOM   3204  HD1 TYR A 201     -32.530  18.300 -41.819  1.00  9.370          H  
ATOM   3205  HD2 TYR A 201     -32.654  14.282 -40.297  1.00  9.370          H  
ATOM   3206  HE1 TYR A 201     -33.699  17.553 -43.859  1.00  9.370          H  
ATOM   3207  HE2 TYR A 201     -33.815  13.550 -42.346  1.00  9.370          H  
ATOM   3208  HH  TYR A 201     -34.650  14.155 -44.310  1.00  9.370          H  
ATOM   3209  N   LEU A 202     -31.510  16.884 -36.509  1.00  5.810          N  
ATOM   3210  CA  LEU A 202     -30.646  17.378 -35.425  1.00  6.230          C  
ATOM   3211  C   LEU A 202     -29.205  16.986 -35.741  1.00  6.530          C  
ATOM   3212  O   LEU A 202     -28.898  15.808 -35.941  1.00  6.590          O  
ATOM   3213  CB  LEU A 202     -31.101  16.833 -34.063  1.00  8.550          C  
ATOM   3214  CG  LEU A 202     -30.458  17.477 -32.789  1.00  8.550          C  
ATOM   3215  CD1 LEU A 202     -31.463  17.331 -31.637  1.00  8.550          C  
ATOM   3216  CD2 LEU A 202     -29.109  16.802 -32.405  1.00  8.550          C  
ATOM   3217  H   LEU A 202     -31.703  15.895 -36.608  1.00  6.970          H  
ATOM   3218  HA  LEU A 202     -30.694  18.465 -35.386  1.00  7.480          H  
ATOM   3219 1HB  LEU A 202     -32.165  16.984 -33.987  1.00 10.260          H  
ATOM   3220 2HB  LEU A 202     -30.898  15.763 -34.036  1.00 10.260          H  
ATOM   3221  HG  LEU A 202     -30.285  18.536 -32.970  1.00 10.260          H  
ATOM   3222 1HD1 LEU A 202     -31.055  17.789 -30.738  1.00 10.260          H  
ATOM   3223 2HD1 LEU A 202     -32.399  17.827 -31.903  1.00 10.260          H  
ATOM   3224 3HD1 LEU A 202     -31.653  16.275 -31.447  1.00 10.260          H  
ATOM   3225 1HD2 LEU A 202     -28.712  17.277 -31.506  1.00 10.260          H  
ATOM   3226 2HD2 LEU A 202     -29.275  15.743 -32.209  1.00 10.260          H  
ATOM   3227 3HD2 LEU A 202     -28.375  16.903 -33.190  1.00 10.260          H  
ATOM   3228  N   VAL A 203     -28.328  17.988 -35.799  1.00  6.930          N  
ATOM   3229  CA  VAL A 203     -26.939  17.776 -36.180  1.00  7.450          C  
ATOM   3230  C   VAL A 203     -25.900  18.122 -35.110  1.00  8.350          C  
ATOM   3231  O   VAL A 203     -25.884  19.227 -34.561  1.00  8.680          O  
ATOM   3232  CB  VAL A 203     -26.640  18.606 -37.447  1.00 10.220          C  
ATOM   3233  CG1 VAL A 203     -25.165  18.432 -37.872  1.00 10.220          C  
ATOM   3234  CG2 VAL A 203     -27.610  18.179 -38.574  1.00 10.220          C  
ATOM   3235  H   VAL A 203     -28.663  18.937 -35.615  1.00  8.320          H  
ATOM   3236  HA  VAL A 203     -26.822  16.721 -36.430  1.00  8.940          H  
ATOM   3237  HB  VAL A 203     -26.792  19.666 -37.224  1.00 12.270          H  
ATOM   3238 1HG1 VAL A 203     -24.975  19.035 -38.758  1.00 12.270          H  
ATOM   3239 2HG1 VAL A 203     -24.495  18.753 -37.080  1.00 12.270          H  
ATOM   3240 3HG1 VAL A 203     -24.970  17.385 -38.101  1.00 12.270          H  
ATOM   3241 1HG2 VAL A 203     -27.416  18.775 -39.465  1.00 12.270          H  
ATOM   3242 2HG2 VAL A 203     -27.462  17.124 -38.800  1.00 12.270          H  
ATOM   3243 3HG2 VAL A 203     -28.642  18.337 -38.262  1.00 12.270          H  
ATOM   3244  N   ASP A 204     -25.033  17.137 -34.846  1.00  8.890          N  
ATOM   3245  CA  ASP A 204     -23.902  17.197 -33.906  1.00  9.870          C  
ATOM   3246  C   ASP A 204     -22.649  17.745 -34.629  1.00 10.540          C  
ATOM   3247  O   ASP A 204     -22.123  17.100 -35.544  1.00 10.790          O  
ATOM   3248  CB  ASP A 204     -23.658  15.791 -33.323  1.00 13.430          C  
ATOM   3249  CG  ASP A 204     -22.565  15.706 -32.250  1.00 13.430          C  
ATOM   3250  OD1 ASP A 204     -21.797  16.614 -32.133  1.00 13.430          O  
ATOM   3251  OD2 ASP A 204     -22.537  14.721 -31.539  1.00 13.430          O  
ATOM   3252  H   ASP A 204     -25.174  16.272 -35.348  1.00 10.670          H  
ATOM   3253  HA  ASP A 204     -24.154  17.881 -33.090  1.00 11.840          H  
ATOM   3254 1HB  ASP A 204     -24.588  15.427 -32.888  1.00 16.110          H  
ATOM   3255 2HB  ASP A 204     -23.392  15.112 -34.132  1.00 16.110          H  
ATOM   3256  N   LEU A 205     -22.253  18.976 -34.297  1.00 10.910          N  
ATOM   3257  CA  LEU A 205     -21.169  19.701 -34.956  1.00 11.540          C  
ATOM   3258  C   LEU A 205     -19.832  19.734 -34.205  1.00 12.590          C  
ATOM   3259  O   LEU A 205     -19.720  20.224 -33.069  1.00 12.990          O  
ATOM   3260  CB  LEU A 205     -21.618  21.127 -35.164  1.00 15.900          C  
ATOM   3261  CG  LEU A 205     -22.879  21.320 -35.970  1.00 15.900          C  
ATOM   3262  CD1 LEU A 205     -23.270  22.704 -35.836  1.00 15.900          C  
ATOM   3263  CD2 LEU A 205     -22.636  20.999 -37.448  1.00 15.900          C  
ATOM   3264  H   LEU A 205     -22.742  19.438 -33.533  1.00 13.090          H  
ATOM   3265  HA  LEU A 205     -20.988  19.224 -35.914  1.00 13.850          H  
ATOM   3266 1HB  LEU A 205     -21.767  21.580 -34.194  1.00 19.080          H  
ATOM   3267 2HB  LEU A 205     -20.818  21.644 -35.670  1.00 19.080          H  
ATOM   3268  HG  LEU A 205     -23.680  20.689 -35.572  1.00 19.080          H  
ATOM   3269 1HD1 LEU A 205     -24.185  22.863 -36.392  1.00 19.080          H  
ATOM   3270 2HD1 LEU A 205     -23.430  22.914 -34.803  1.00 19.080          H  
ATOM   3271 3HD1 LEU A 205     -22.491  23.335 -36.209  1.00 19.080          H  
ATOM   3272 1HD2 LEU A 205     -23.555  21.172 -38.007  1.00 19.080          H  
ATOM   3273 2HD2 LEU A 205     -21.846  21.641 -37.840  1.00 19.080          H  
ATOM   3274 3HD2 LEU A 205     -22.345  19.959 -37.563  1.00 19.080          H  
ATOM   3275  N   ALA A 206     -18.795  19.283 -34.918  1.00 13.140          N  
ATOM   3276  CA  ALA A 206     -17.408  19.203 -34.454  1.00 14.190          C  
ATOM   3277  C   ALA A 206     -16.802  20.553 -34.090  1.00 14.690          C  
ATOM   3278  O   ALA A 206     -17.047  21.557 -34.753  1.00 14.500          O  
ATOM   3279  CB  ALA A 206     -16.544  18.574 -35.533  1.00 19.450          C  
ATOM   3280  H   ALA A 206     -19.003  18.922 -35.839  1.00 15.770          H  
ATOM   3281  HA  ALA A 206     -17.394  18.576 -33.562  1.00 17.030          H  
ATOM   3282 1HB  ALA A 206     -15.519  18.485 -35.166  1.00 23.340          H  
ATOM   3283 2HB  ALA A 206     -16.929  17.587 -35.782  1.00 23.340          H  
ATOM   3284 3HB  ALA A 206     -16.553  19.204 -36.423  1.00 23.340          H  
ATOM   3285  N   GLU A 207     -15.950  20.526 -33.070  1.00 15.460          N  
ATOM   3286  CA  GLU A 207     -15.227  21.686 -32.559  1.00 16.150          C  
ATOM   3287  C   GLU A 207     -14.083  22.071 -33.474  1.00 16.500          C  
ATOM   3288  O   GLU A 207     -13.468  21.200 -34.094  1.00 16.800          O  
ATOM   3289  CB  GLU A 207     -14.681  21.341 -31.177  1.00 22.330          C  
ATOM   3290  CG  GLU A 207     -15.766  21.081 -30.201  1.00 22.330          C  
ATOM   3291  CD  GLU A 207     -15.317  20.686 -28.791  1.00 22.330          C  
ATOM   3292  OE1 GLU A 207     -14.146  20.496 -28.591  1.00 22.330          O  
ATOM   3293  OE2 GLU A 207     -16.183  20.588 -27.907  1.00 22.330          O  
ATOM   3294  H   GLU A 207     -15.812  19.643 -32.598  1.00 18.550          H  
ATOM   3295  HA  GLU A 207     -15.913  22.531 -32.491  1.00 19.380          H  
ATOM   3296 1HB  GLU A 207     -14.041  20.463 -31.237  1.00 26.800          H  
ATOM   3297 2HB  GLU A 207     -14.079  22.173 -30.804  1.00 26.800          H  
ATOM   3298 1HG  GLU A 207     -16.307  21.996 -30.164  1.00 26.800          H  
ATOM   3299 2HG  GLU A 207     -16.434  20.315 -30.592  1.00 26.800          H  
ATOM   3300  N   SER A 208     -13.737  23.367 -33.485  1.00 16.570          N  
ATOM   3301  CA  SER A 208     -12.638  23.896 -34.291  1.00 16.840          C  
ATOM   3302  C   SER A 208     -12.894  23.527 -35.736  1.00 16.320          C  
ATOM   3303  O   SER A 208     -12.007  23.077 -36.467  1.00 16.690          O  
ATOM   3304  CB  SER A 208     -11.281  23.372 -33.829  1.00 23.470          C  
ATOM   3305  OG  SER A 208     -10.996  23.761 -32.505  1.00 23.470          O  
ATOM   3306  H   SER A 208     -14.308  24.036 -32.971  1.00 19.880          H  
ATOM   3307  HA  SER A 208     -12.638  24.984 -34.209  1.00 20.210          H  
ATOM   3308 1HB  SER A 208     -11.252  22.289 -33.906  1.00 28.160          H  
ATOM   3309 2HB  SER A 208     -10.509  23.758 -34.491  1.00 28.160          H  
ATOM   3310  HG  SER A 208     -10.135  23.389 -32.304  1.00 28.160          H  
ATOM   3311  N   HIS A 209     -14.132  23.770 -36.142  1.00 15.540          N  
ATOM   3312  CA  HIS A 209     -14.595  23.456 -37.481  1.00 15.060          C  
ATOM   3313  C   HIS A 209     -15.751  24.375 -37.813  1.00 14.630          C  
ATOM   3314  O   HIS A 209     -16.488  24.794 -36.922  1.00 14.570          O  
ATOM   3315  CB  HIS A 209     -15.055  21.991 -37.543  1.00 21.280          C  
ATOM   3316  CG  HIS A 209     -15.108  21.381 -38.923  1.00 21.280          C  
ATOM   3317  ND1 HIS A 209     -16.155  21.568 -39.823  1.00 21.280          N  
ATOM   3318  CD2 HIS A 209     -14.224  20.567 -39.538  1.00 21.280          C  
ATOM   3319  CE1 HIS A 209     -15.895  20.891 -40.926  1.00 21.280          C  
ATOM   3320  NE2 HIS A 209     -14.731  20.278 -40.777  1.00 21.280          N  
ATOM   3321  H   HIS A 209     -14.771  24.157 -35.437  1.00 18.650          H  
ATOM   3322  HA  HIS A 209     -13.801  23.613 -38.209  1.00 18.070          H  
ATOM   3323 1HB  HIS A 209     -14.398  21.378 -36.921  1.00 25.530          H  
ATOM   3324 2HB  HIS A 209     -16.053  21.921 -37.113  1.00 25.530          H  
ATOM   3325  HD1 HIS A 209     -16.912  22.268 -39.801  1.00 25.530          H  
ATOM   3326  HD2 HIS A 209     -13.266  20.150 -39.226  1.00 25.530          H  
ATOM   3327  HE1 HIS A 209     -16.597  20.908 -41.758  1.00 25.530          H  
ATOM   3328  N   PHE A 210     -15.898  24.719 -39.076  1.00 14.470          N  
ATOM   3329  CA  PHE A 210     -17.023  25.543 -39.485  1.00 14.110          C  
ATOM   3330  C   PHE A 210     -18.280  24.737 -39.773  1.00 13.360          C  
ATOM   3331  O   PHE A 210     -18.223  23.569 -40.171  1.00 13.130          O  
ATOM   3332  CB  PHE A 210     -16.655  26.400 -40.697  1.00 19.900          C  
ATOM   3333  CG  PHE A 210     -15.773  27.566 -40.356  1.00 19.900          C  
ATOM   3334  CD1 PHE A 210     -14.395  27.452 -40.292  1.00 19.900          C  
ATOM   3335  CD2 PHE A 210     -16.344  28.800 -40.117  1.00 19.900          C  
ATOM   3336  CE1 PHE A 210     -13.620  28.554 -39.980  1.00 19.900          C  
ATOM   3337  CE2 PHE A 210     -15.584  29.895 -39.809  1.00 19.900          C  
ATOM   3338  CZ  PHE A 210     -14.217  29.776 -39.736  1.00 19.900          C  
ATOM   3339  H   PHE A 210     -15.244  24.376 -39.768  1.00 17.360          H  
ATOM   3340  HA  PHE A 210     -17.256  26.221 -38.670  1.00 16.930          H  
ATOM   3341 1HB  PHE A 210     -16.153  25.793 -41.446  1.00 23.880          H  
ATOM   3342 2HB  PHE A 210     -17.570  26.790 -41.156  1.00 23.880          H  
ATOM   3343  HD1 PHE A 210     -13.922  26.490 -40.484  1.00 23.880          H  
ATOM   3344  HD2 PHE A 210     -17.423  28.898 -40.184  1.00 23.880          H  
ATOM   3345  HE1 PHE A 210     -12.536  28.458 -39.926  1.00 23.880          H  
ATOM   3346  HE2 PHE A 210     -16.067  30.860 -39.620  1.00 23.880          H  
ATOM   3347  HZ  PHE A 210     -13.606  30.643 -39.489  1.00 23.880          H  
ATOM   3348  N   GLN A 211     -19.418  25.373 -39.519  1.00 13.130          N  
ATOM   3349  CA  GLN A 211     -20.741  24.853 -39.840  1.00 12.490          C  
ATOM   3350  C   GLN A 211     -21.313  25.550 -41.057  1.00 12.120          C  
ATOM   3351  O   GLN A 211     -21.962  24.927 -41.899  1.00 11.900          O  
ATOM   3352  CB  GLN A 211     -21.704  25.004 -38.660  1.00 17.740          C  
ATOM   3353  CG  GLN A 211     -23.154  24.557 -38.981  1.00 17.740          C  
ATOM   3354  CD  GLN A 211     -24.027  25.698 -39.527  1.00 17.740          C  
ATOM   3355  OE1 GLN A 211     -24.034  26.819 -38.970  1.00 17.740          O  
ATOM   3356  NE2 GLN A 211     -24.744  25.429 -40.616  1.00 17.740          N  
ATOM   3357  H   GLN A 211     -19.334  26.309 -39.125  1.00 15.760          H  
ATOM   3358  HA  GLN A 211     -20.647  23.793 -40.072  1.00 14.990          H  
ATOM   3359 1HB  GLN A 211     -21.336  24.406 -37.840  1.00 21.290          H  
ATOM   3360 2HB  GLN A 211     -21.716  26.041 -38.328  1.00 21.290          H  
ATOM   3361 1HG  GLN A 211     -23.127  23.757 -39.723  1.00 21.290          H  
ATOM   3362 2HG  GLN A 211     -23.625  24.213 -38.095  1.00 21.290          H  
ATOM   3363 1HE2 GLN A 211     -25.321  26.131 -41.039  1.00 21.290          H  
ATOM   3364 2HE2 GLN A 211     -24.687  24.521 -41.041  1.00 21.290          H  
ATOM   3365  N   PHE A 212     -21.096  26.855 -41.134  1.00 12.240          N  
ATOM   3366  CA  PHE A 212     -21.652  27.632 -42.235  1.00 12.090          C  
ATOM   3367  C   PHE A 212     -20.573  28.317 -43.017  1.00 12.460          C  
ATOM   3368  O   PHE A 212     -19.931  29.241 -42.517  1.00 12.890          O  
ATOM   3369  CB  PHE A 212     -22.670  28.677 -41.750  1.00 16.990          C  
ATOM   3370  CG  PHE A 212     -23.238  29.537 -42.855  1.00 16.990          C  
ATOM   3371  CD1 PHE A 212     -23.982  28.993 -43.893  1.00 16.990          C  
ATOM   3372  CD2 PHE A 212     -23.021  30.920 -42.851  1.00 16.990          C  
ATOM   3373  CE1 PHE A 212     -24.476  29.802 -44.897  1.00 16.990          C  
ATOM   3374  CE2 PHE A 212     -23.518  31.718 -43.852  1.00 16.990          C  
ATOM   3375  CZ  PHE A 212     -24.240  31.159 -44.875  1.00 16.990          C  
ATOM   3376  H   PHE A 212     -20.526  27.289 -40.410  1.00 14.690          H  
ATOM   3377  HA  PHE A 212     -22.167  26.951 -42.911  1.00 14.510          H  
ATOM   3378 1HB  PHE A 212     -23.494  28.176 -41.248  1.00 20.380          H  
ATOM   3379 2HB  PHE A 212     -22.217  29.329 -41.041  1.00 20.380          H  
ATOM   3380  HD1 PHE A 212     -24.171  27.920 -43.920  1.00 20.380          H  
ATOM   3381  HD2 PHE A 212     -22.446  31.377 -42.040  1.00 20.380          H  
ATOM   3382  HE1 PHE A 212     -25.050  29.365 -45.715  1.00 20.380          H  
ATOM   3383  HE2 PHE A 212     -23.330  32.793 -43.829  1.00 20.380          H  
ATOM   3384  HZ  PHE A 212     -24.626  31.785 -45.672  1.00 20.380          H  
ATOM   3385  N   ASN A 213     -20.382  27.848 -44.243  1.00 12.500          N  
ATOM   3386  CA  ASN A 213     -19.376  28.373 -45.148  1.00 13.020          C  
ATOM   3387  C   ASN A 213     -20.042  29.381 -46.055  1.00 13.020          C  
ATOM   3388  O   ASN A 213     -21.245  29.289 -46.312  1.00 12.740          O  
ATOM   3389  CB  ASN A 213     -18.736  27.253 -45.934  1.00 18.020          C  
ATOM   3390  CG  ASN A 213     -17.948  26.321 -45.052  1.00 18.020          C  
ATOM   3391  OD1 ASN A 213     -17.213  26.750 -44.154  1.00 18.020          O  
ATOM   3392  ND2 ASN A 213     -18.090  25.045 -45.295  1.00 18.020          N  
ATOM   3393  H   ASN A 213     -20.976  27.087 -44.548  1.00 15.000          H  
ATOM   3394  HA  ASN A 213     -18.610  28.895 -44.571  1.00 15.620          H  
ATOM   3395 1HB  ASN A 213     -19.509  26.683 -46.451  1.00 21.620          H  
ATOM   3396 2HB  ASN A 213     -18.075  27.670 -46.694  1.00 21.620          H  
ATOM   3397 1HD2 ASN A 213     -17.593  24.372 -44.744  1.00 21.620          H  
ATOM   3398 2HD2 ASN A 213     -18.692  24.736 -46.031  1.00 21.620          H  
ATOM   3399  N   ILE A 214     -19.291  30.317 -46.612  1.00 13.410          N  
ATOM   3400  CA  ILE A 214     -19.996  31.272 -47.443  1.00 13.670          C  
ATOM   3401  C   ILE A 214     -20.074  30.825 -48.878  1.00 13.870          C  
ATOM   3402  O   ILE A 214     -19.186  31.088 -49.691  1.00 14.380          O  
ATOM   3403  CB  ILE A 214     -19.362  32.661 -47.337  1.00 19.030          C  
ATOM   3404  CG1 ILE A 214     -19.221  33.024 -45.833  1.00 19.030          C  
ATOM   3405  CG2 ILE A 214     -20.211  33.719 -48.106  1.00 19.030          C  
ATOM   3406  CD1 ILE A 214     -20.500  32.963 -45.021  1.00 19.030          C  
ATOM   3407  H   ILE A 214     -18.298  30.375 -46.442  1.00 16.090          H  
ATOM   3408  HA  ILE A 214     -21.026  31.349 -47.101  1.00 16.400          H  
ATOM   3409  HB  ILE A 214     -18.360  32.637 -47.761  1.00 22.840          H  
ATOM   3410 1HG1 ILE A 214     -18.490  32.374 -45.377  1.00 22.840          H  
ATOM   3411 2HG1 ILE A 214     -18.857  34.040 -45.768  1.00 22.840          H  
ATOM   3412 1HG2 ILE A 214     -19.751  34.690 -48.026  1.00 22.840          H  
ATOM   3413 2HG2 ILE A 214     -20.270  33.444 -49.160  1.00 22.840          H  
ATOM   3414 3HG2 ILE A 214     -21.215  33.761 -47.700  1.00 22.840          H  
ATOM   3415 1HD1 ILE A 214     -20.296  33.260 -44.038  1.00 22.840          H  
ATOM   3416 2HD1 ILE A 214     -21.217  33.612 -45.425  1.00 22.840          H  
ATOM   3417 3HD1 ILE A 214     -20.900  31.965 -44.997  1.00 22.840          H  
ATOM   3418  N   ASP A 215     -21.187  30.172 -49.157  1.00 13.590          N  
ATOM   3419  CA  ASP A 215     -21.519  29.581 -50.440  1.00 13.780          C  
ATOM   3420  C   ASP A 215     -23.032  29.421 -50.509  1.00 13.280          C  
ATOM   3421  O   ASP A 215     -23.750  29.800 -49.581  1.00 13.010          O  
ATOM   3422  CB  ASP A 215     -20.802  28.226 -50.610  1.00 19.220          C  
ATOM   3423  CG  ASP A 215     -20.567  27.798 -52.085  1.00 19.220          C  
ATOM   3424  OD1 ASP A 215     -21.329  28.226 -52.935  1.00 19.220          O  
ATOM   3425  OD2 ASP A 215     -19.650  27.051 -52.337  1.00 19.220          O  
ATOM   3426  H   ASP A 215     -21.817  30.025 -48.363  1.00 16.310          H  
ATOM   3427  HA  ASP A 215     -21.202  30.254 -51.236  1.00 16.540          H  
ATOM   3428 1HB  ASP A 215     -19.839  28.262 -50.103  1.00 23.060          H  
ATOM   3429 2HB  ASP A 215     -21.400  27.451 -50.119  1.00 23.060          H  
ATOM   3430  N   ALA A 216     -23.525  28.902 -51.614  1.00 13.340          N  
ATOM   3431  CA  ALA A 216     -24.943  28.623 -51.760  1.00 13.090          C  
ATOM   3432  C   ALA A 216     -25.359  27.554 -50.758  1.00 12.430          C  
ATOM   3433  O   ALA A 216     -24.583  26.642 -50.461  1.00 12.170          O  
ATOM   3434  CB  ALA A 216     -25.253  28.165 -53.173  1.00 18.430          C  
ATOM   3435  H   ALA A 216     -22.868  28.660 -52.358  1.00 16.010          H  
ATOM   3436  HA  ALA A 216     -25.499  29.534 -51.541  1.00 15.710          H  
ATOM   3437 1HB  ALA A 216     -26.319  27.968 -53.266  1.00 22.110          H  
ATOM   3438 2HB  ALA A 216     -24.962  28.941 -53.879  1.00 22.110          H  
ATOM   3439 3HB  ALA A 216     -24.693  27.254 -53.383  1.00 22.110          H  
ATOM   3440  N   THR A 217     -26.588  27.637 -50.265  1.00 12.300          N  
ATOM   3441  CA  THR A 217     -27.098  26.613 -49.363  1.00 11.780          C  
ATOM   3442  C   THR A 217     -28.586  26.432 -49.486  1.00 11.330          C  
ATOM   3443  O   THR A 217     -29.319  27.367 -49.814  1.00 11.520          O  
ATOM   3444  CB  THR A 217     -26.778  26.894 -47.887  1.00 16.700          C  
ATOM   3445  OG1 THR A 217     -27.275  25.791 -47.104  1.00 16.700          O  
ATOM   3446  CG2 THR A 217     -27.442  28.184 -47.412  1.00 16.700          C  
ATOM   3447  H   THR A 217     -27.178  28.414 -50.524  1.00 14.760          H  
ATOM   3448  HA  THR A 217     -26.629  25.666 -49.629  1.00 14.140          H  
ATOM   3449  HB  THR A 217     -25.697  26.970 -47.761  1.00 20.040          H  
ATOM   3450  HG1 THR A 217     -26.951  25.879 -46.189  1.00 20.040          H  
ATOM   3451 1HG2 THR A 217     -27.202  28.343 -46.363  1.00 20.040          H  
ATOM   3452 2HG2 THR A 217     -27.071  29.020 -48.002  1.00 20.040          H  
ATOM   3453 3HG2 THR A 217     -28.523  28.118 -47.516  1.00 20.040          H  
ATOM   3454  N   LEU A 218     -29.020  25.207 -49.233  1.00 10.930          N  
ATOM   3455  CA  LEU A 218     -30.425  24.851 -49.224  1.00 10.630          C  
ATOM   3456  C   LEU A 218     -30.933  24.574 -47.813  1.00 10.110          C  
ATOM   3457  O   LEU A 218     -32.031  24.028 -47.654  1.00 10.010          O  
ATOM   3458  CB  LEU A 218     -30.641  23.626 -50.118  1.00 15.000          C  
ATOM   3459  CG  LEU A 218     -30.240  23.791 -51.617  1.00 15.000          C  
ATOM   3460  CD1 LEU A 218     -30.455  22.467 -52.319  1.00 15.000          C  
ATOM   3461  CD2 LEU A 218     -31.056  24.905 -52.290  1.00 15.000          C  
ATOM   3462  H   LEU A 218     -28.331  24.507 -48.988  1.00 13.120          H  
ATOM   3463  HA  LEU A 218     -31.000  25.690 -49.606  1.00 12.760          H  
ATOM   3464 1HB  LEU A 218     -30.053  22.804 -49.709  1.00 18.000          H  
ATOM   3465 2HB  LEU A 218     -31.684  23.338 -50.081  1.00 18.000          H  
ATOM   3466  HG  LEU A 218     -29.182  24.039 -51.681  1.00 18.000          H  
ATOM   3467 1HD1 LEU A 218     -30.159  22.556 -53.364  1.00 18.000          H  
ATOM   3468 2HD1 LEU A 218     -29.854  21.695 -51.838  1.00 18.000          H  
ATOM   3469 3HD1 LEU A 218     -31.509  22.193 -52.263  1.00 18.000          H  
ATOM   3470 1HD2 LEU A 218     -30.752  24.988 -53.333  1.00 18.000          H  
ATOM   3471 2HD2 LEU A 218     -32.106  24.664 -52.246  1.00 18.000          H  
ATOM   3472 3HD2 LEU A 218     -30.883  25.859 -51.800  1.00 18.000          H  
ATOM   3473  N   GLU A 219     -30.118  24.903 -46.797  1.00  9.970          N  
ATOM   3474  CA  GLU A 219     -30.482  24.640 -45.399  1.00  9.710          C  
ATOM   3475  C   GLU A 219     -30.206  25.797 -44.426  1.00  9.800          C  
ATOM   3476  O   GLU A 219     -29.154  26.444 -44.480  1.00 10.070          O  
ATOM   3477  CB  GLU A 219     -29.731  23.395 -44.894  1.00 13.700          C  
ATOM   3478  CG  GLU A 219     -30.119  22.083 -45.582  1.00 13.700          C  
ATOM   3479  CD  GLU A 219     -29.353  20.878 -45.080  1.00 13.700          C  
ATOM   3480  OE1 GLU A 219     -28.314  21.066 -44.493  1.00 13.700          O  
ATOM   3481  OE2 GLU A 219     -29.827  19.769 -45.257  1.00 13.700          O  
ATOM   3482  H   GLU A 219     -29.222  25.347 -47.004  1.00 11.960          H  
ATOM   3483  HA  GLU A 219     -31.549  24.438 -45.369  1.00 11.650          H  
ATOM   3484 1HB  GLU A 219     -28.660  23.542 -45.025  1.00 16.440          H  
ATOM   3485 2HB  GLU A 219     -29.920  23.282 -43.830  1.00 16.440          H  
ATOM   3486 1HG  GLU A 219     -31.181  21.930 -45.420  1.00 16.440          H  
ATOM   3487 2HG  GLU A 219     -29.958  22.178 -46.650  1.00 16.440          H  
ATOM   3488  N   ASP A 220     -31.153  26.001 -43.502  1.00  9.770          N  
ATOM   3489  CA  ASP A 220     -31.057  26.992 -42.421  1.00 10.090          C  
ATOM   3490  C   ASP A 220     -30.795  26.279 -41.101  1.00 10.200          C  
ATOM   3491  O   ASP A 220     -31.171  25.116 -40.956  1.00 10.030          O  
ATOM   3492  CB  ASP A 220     -32.355  27.801 -42.297  1.00 14.000          C  
ATOM   3493  CG  ASP A 220     -32.667  28.701 -43.499  1.00 14.000          C  
ATOM   3494  OD1 ASP A 220     -31.767  29.238 -44.099  1.00 14.000          O  
ATOM   3495  OD2 ASP A 220     -33.836  28.852 -43.787  1.00 14.000          O  
ATOM   3496  H   ASP A 220     -31.974  25.390 -43.557  1.00 11.720          H  
ATOM   3497  HA  ASP A 220     -30.227  27.668 -42.625  1.00 12.110          H  
ATOM   3498 1HB  ASP A 220     -33.191  27.111 -42.160  1.00 16.800          H  
ATOM   3499 2HB  ASP A 220     -32.305  28.425 -41.404  1.00 16.800          H  
ATOM   3500  N   VAL A 221     -30.189  26.952 -40.117  1.00 10.640          N  
ATOM   3501  CA  VAL A 221     -30.023  26.293 -38.815  1.00 10.940          C  
ATOM   3502  C   VAL A 221     -30.391  27.150 -37.592  1.00 11.650          C  
ATOM   3503  O   VAL A 221     -30.317  28.380 -37.638  1.00 12.120          O  
ATOM   3504  CB  VAL A 221     -28.564  25.818 -38.636  1.00 15.200          C  
ATOM   3505  CG1 VAL A 221     -28.166  24.792 -39.688  1.00 15.200          C  
ATOM   3506  CG2 VAL A 221     -27.637  27.000 -38.718  1.00 15.200          C  
ATOM   3507  H   VAL A 221     -29.881  27.906 -40.261  1.00 12.770          H  
ATOM   3508  HA  VAL A 221     -30.668  25.423 -38.809  1.00 13.130          H  
ATOM   3509  HB  VAL A 221     -28.481  25.337 -37.671  1.00 18.240          H  
ATOM   3510 1HG1 VAL A 221     -27.148  24.467 -39.504  1.00 18.240          H  
ATOM   3511 2HG1 VAL A 221     -28.822  23.944 -39.618  1.00 18.240          H  
ATOM   3512 3HG1 VAL A 221     -28.232  25.220 -40.682  1.00 18.240          H  
ATOM   3513 1HG2 VAL A 221     -26.624  26.667 -38.571  1.00 18.240          H  
ATOM   3514 2HG2 VAL A 221     -27.721  27.467 -39.696  1.00 18.240          H  
ATOM   3515 3HG2 VAL A 221     -27.885  27.728 -37.950  1.00 18.240          H  
ATOM   3516  N   ILE A 222     -30.705  26.466 -36.479  1.00 11.880          N  
ATOM   3517  CA  ILE A 222     -30.947  27.070 -35.157  1.00 12.710          C  
ATOM   3518  C   ILE A 222     -30.113  26.385 -34.065  1.00 13.330          C  
ATOM   3519  O   ILE A 222     -30.198  25.172 -33.881  1.00 13.340          O  
ATOM   3520  CB  ILE A 222     -32.444  27.009 -34.757  1.00 17.460          C  
ATOM   3521  CG1 ILE A 222     -33.304  27.791 -35.787  1.00 17.460          C  
ATOM   3522  CG2 ILE A 222     -32.645  27.555 -33.321  1.00 17.460          C  
ATOM   3523  CD1 ILE A 222     -34.787  27.609 -35.599  1.00 17.460          C  
ATOM   3524  H   ILE A 222     -30.773  25.450 -36.583  1.00 14.260          H  
ATOM   3525  HA  ILE A 222     -30.648  28.118 -35.198  1.00 15.250          H  
ATOM   3526  HB  ILE A 222     -32.778  25.978 -34.780  1.00 20.950          H  
ATOM   3527 1HG1 ILE A 222     -33.065  28.853 -35.717  1.00 20.950          H  
ATOM   3528 2HG1 ILE A 222     -33.058  27.452 -36.784  1.00 20.950          H  
ATOM   3529 1HG2 ILE A 222     -33.678  27.503 -33.040  1.00 20.950          H  
ATOM   3530 2HG2 ILE A 222     -32.068  26.971 -32.601  1.00 20.950          H  
ATOM   3531 3HG2 ILE A 222     -32.321  28.594 -33.281  1.00 20.950          H  
ATOM   3532 1HD1 ILE A 222     -35.320  28.166 -36.354  1.00 20.950          H  
ATOM   3533 2HD1 ILE A 222     -35.027  26.566 -35.688  1.00 20.950          H  
ATOM   3534 3HD1 ILE A 222     -35.074  27.965 -34.634  1.00 20.950          H  
ATOM   3535  N   LEU A 223     -29.332  27.141 -33.296  1.00 14.000          N  
ATOM   3536  CA  LEU A 223     -28.522  26.501 -32.250  1.00 14.630          C  
ATOM   3537  C   LEU A 223     -29.364  26.056 -31.055  1.00 14.670          C  
ATOM   3538  O   LEU A 223     -30.185  26.819 -30.549  1.00 15.070          O  
ATOM   3539  CB  LEU A 223     -27.364  27.451 -31.834  1.00 20.230          C  
ATOM   3540  CG  LEU A 223     -26.283  26.902 -30.804  1.00 20.230          C  
ATOM   3541  CD1 LEU A 223     -24.886  27.504 -31.114  1.00 20.230          C  
ATOM   3542  CD2 LEU A 223     -26.654  27.316 -29.385  1.00 20.230          C  
ATOM   3543  H   LEU A 223     -29.288  28.141 -33.442  1.00 16.800          H  
ATOM   3544  HA  LEU A 223     -28.092  25.605 -32.656  1.00 17.560          H  
ATOM   3545 1HB  LEU A 223     -26.833  27.743 -32.733  1.00 24.280          H  
ATOM   3546 2HB  LEU A 223     -27.804  28.347 -31.397  1.00 24.280          H  
ATOM   3547  HG  LEU A 223     -26.230  25.818 -30.872  1.00 24.280          H  
ATOM   3548 1HD1 LEU A 223     -24.158  27.117 -30.392  1.00 24.280          H  
ATOM   3549 2HD1 LEU A 223     -24.578  27.225 -32.113  1.00 24.280          H  
ATOM   3550 3HD1 LEU A 223     -24.926  28.589 -31.037  1.00 24.280          H  
ATOM   3551 1HD2 LEU A 223     -25.897  26.947 -28.697  1.00 24.280          H  
ATOM   3552 2HD2 LEU A 223     -26.691  28.401 -29.324  1.00 24.280          H  
ATOM   3553 3HD2 LEU A 223     -27.615  26.918 -29.102  1.00 24.280          H  
ATOM   3554  N   ILE A 224     -29.111  24.821 -30.593  1.00 14.390          N  
ATOM   3555  CA  ILE A 224     -29.778  24.208 -29.446  1.00 14.520          C  
ATOM   3556  C   ILE A 224     -28.927  24.476 -28.221  1.00 15.590          C  
ATOM   3557  O   ILE A 224     -29.414  24.941 -27.190  1.00 16.240          O  
ATOM   3558  CB  ILE A 224     -29.862  22.667 -29.615  1.00 20.280          C  
ATOM   3559  CG1 ILE A 224     -30.686  22.310 -30.861  1.00 20.280          C  
ATOM   3560  CG2 ILE A 224     -30.485  22.032 -28.342  1.00 20.280          C  
ATOM   3561  CD1 ILE A 224     -30.552  20.880 -31.304  1.00 20.280          C  
ATOM   3562  H   ILE A 224     -28.411  24.255 -31.069  1.00 17.270          H  
ATOM   3563  HA  ILE A 224     -30.761  24.649 -29.312  1.00 17.420          H  
ATOM   3564  HB  ILE A 224     -28.878  22.260 -29.742  1.00 24.330          H  
ATOM   3565 1HG1 ILE A 224     -31.712  22.471 -30.659  1.00 24.330          H  
ATOM   3566 2HG1 ILE A 224     -30.385  22.957 -31.682  1.00 24.330          H  
ATOM   3567 1HG2 ILE A 224     -30.533  20.957 -28.443  1.00 24.330          H  
ATOM   3568 2HG2 ILE A 224     -29.887  22.266 -27.470  1.00 24.330          H  
ATOM   3569 3HG2 ILE A 224     -31.484  22.420 -28.193  1.00 24.330          H  
ATOM   3570 1HD1 ILE A 224     -31.153  20.723 -32.175  1.00 24.330          H  
ATOM   3571 2HD1 ILE A 224     -29.523  20.672 -31.551  1.00 24.330          H  
ATOM   3572 3HD1 ILE A 224     -30.878  20.207 -30.528  1.00 24.330          H  
ATOM   3573  N   ASN A 225     -27.644  24.122 -28.347  1.00 15.870          N  
ATOM   3574  CA  ASN A 225     -26.673  24.279 -27.269  1.00 16.990          C  
ATOM   3575  C   ASN A 225     -25.249  24.347 -27.837  1.00 17.350          C  
ATOM   3576  O   ASN A 225     -25.046  24.154 -29.037  1.00 16.970          O  
ATOM   3577  CB  ASN A 225     -26.829  23.127 -26.275  1.00 23.340          C  
ATOM   3578  CG  ASN A 225     -26.465  23.474 -24.845  1.00 23.340          C  
ATOM   3579  OD1 ASN A 225     -25.531  24.252 -24.598  1.00 23.340          O  
ATOM   3580  ND2 ASN A 225     -27.188  22.909 -23.908  1.00 23.340          N  
ATOM   3581  H   ASN A 225     -27.354  23.752 -29.253  1.00 19.040          H  
ATOM   3582  HA  ASN A 225     -26.867  25.222 -26.754  1.00 20.390          H  
ATOM   3583 1HB  ASN A 225     -27.857  22.777 -26.288  1.00 28.010          H  
ATOM   3584 2HB  ASN A 225     -26.202  22.296 -26.601  1.00 28.010          H  
ATOM   3585 1HD2 ASN A 225     -27.000  23.103 -22.943  1.00 28.010          H  
ATOM   3586 2HD2 ASN A 225     -27.935  22.291 -24.157  1.00 28.010          H  
ATOM   3587  N   GLY A 226     -24.259  24.508 -26.955  1.00 18.200          N  
ATOM   3588  CA  GLY A 226     -22.845  24.585 -27.338  1.00 18.710          C  
ATOM   3589  C   GLY A 226     -22.418  26.012 -27.676  1.00 18.870          C  
ATOM   3590  O   GLY A 226     -23.151  26.968 -27.411  1.00 18.890          O  
ATOM   3591  H   GLY A 226     -24.508  24.623 -25.979  1.00 21.840          H  
ATOM   3592 1HA  GLY A 226     -22.224  24.194 -26.531  1.00 22.450          H  
ATOM   3593 2HA  GLY A 226     -22.671  23.952 -28.189  1.00 22.450          H  
ATOM   3594  N   THR A 227     -21.190  26.176 -28.188  1.00 19.120          N  
ATOM   3595  CA  THR A 227     -20.671  27.519 -28.449  1.00 19.430          C  
ATOM   3596  C   THR A 227     -20.208  27.712 -29.875  1.00 19.000          C  
ATOM   3597  O   THR A 227     -19.375  26.956 -30.406  1.00 18.840          O  
ATOM   3598  CB  THR A 227     -19.506  27.885 -27.501  1.00 27.080          C  
ATOM   3599  OG1 THR A 227     -19.965  27.853 -26.147  1.00 27.080          O  
ATOM   3600  CG2 THR A 227     -18.960  29.277 -27.814  1.00 27.080          C  
ATOM   3601  H   THR A 227     -20.617  25.362 -28.436  1.00 22.940          H  
ATOM   3602  HA  THR A 227     -21.474  28.234 -28.272  1.00 23.320          H  
ATOM   3603  HB  THR A 227     -18.703  27.188 -27.627  1.00 32.490          H  
ATOM   3604  HG1 THR A 227     -20.232  26.961 -25.924  1.00 32.490          H  
ATOM   3605 1HG2 THR A 227     -18.143  29.502 -27.130  1.00 32.490          H  
ATOM   3606 2HG2 THR A 227     -18.586  29.313 -28.828  1.00 32.490          H  
ATOM   3607 3HG2 THR A 227     -19.746  30.020 -27.692  1.00 32.490          H  
ATOM   3608  N   ALA A 228     -20.691  28.795 -30.466  1.00 18.930          N  
ATOM   3609  CA  ALA A 228     -20.340  29.133 -31.827  1.00 18.660          C  
ATOM   3610  C   ALA A 228     -20.283  30.632 -32.018  1.00 19.270          C  
ATOM   3611  O   ALA A 228     -20.952  31.390 -31.309  1.00 19.660          O  
ATOM   3612  CB  ALA A 228     -21.346  28.544 -32.782  1.00 26.230          C  
ATOM   3613  H   ALA A 228     -21.347  29.369 -29.948  1.00 22.720          H  
ATOM   3614  HA  ALA A 228     -19.351  28.729 -32.034  1.00 22.390          H  
ATOM   3615 1HB  ALA A 228     -21.042  28.797 -33.784  1.00 31.480          H  
ATOM   3616 2HB  ALA A 228     -21.365  27.481 -32.665  1.00 31.480          H  
ATOM   3617 3HB  ALA A 228     -22.331  28.953 -32.580  1.00 31.480          H  
ATOM   3618  N   TYR A 229     -19.485  31.040 -32.998  1.00 19.440          N  
ATOM   3619  CA  TYR A 229     -19.312  32.445 -33.336  1.00 20.060          C  
ATOM   3620  C   TYR A 229     -19.502  32.712 -34.821  1.00 19.760          C  
ATOM   3621  O   TYR A 229     -19.245  31.852 -35.664  1.00 19.200          O  
ATOM   3622  CB  TYR A 229     -17.917  32.899 -32.914  1.00 27.840          C  
ATOM   3623  CG  TYR A 229     -17.654  32.723 -31.440  1.00 27.840          C  
ATOM   3624  CD1 TYR A 229     -17.073  31.549 -30.983  1.00 27.840          C  
ATOM   3625  CD2 TYR A 229     -18.001  33.716 -30.545  1.00 27.840          C  
ATOM   3626  CE1 TYR A 229     -16.837  31.383 -29.642  1.00 27.840          C  
ATOM   3627  CE2 TYR A 229     -17.765  33.541 -29.201  1.00 27.840          C  
ATOM   3628  CZ  TYR A 229     -17.184  32.379 -28.751  1.00 27.840          C  
ATOM   3629  OH  TYR A 229     -16.944  32.202 -27.409  1.00 27.840          O  
ATOM   3630  H   TYR A 229     -18.975  30.320 -33.517  1.00 23.330          H  
ATOM   3631  HA  TYR A 229     -20.058  33.027 -32.796  1.00 24.070          H  
ATOM   3632 1HB  TYR A 229     -17.166  32.328 -33.466  1.00 33.400          H  
ATOM   3633 2HB  TYR A 229     -17.782  33.951 -33.165  1.00 33.400          H  
ATOM   3634  HD1 TYR A 229     -16.805  30.761 -31.690  1.00 33.400          H  
ATOM   3635  HD2 TYR A 229     -18.462  34.636 -30.902  1.00 33.400          H  
ATOM   3636  HE1 TYR A 229     -16.382  30.469 -29.277  1.00 33.400          H  
ATOM   3637  HE2 TYR A 229     -18.040  34.322 -28.494  1.00 33.400          H  
ATOM   3638  HH  TYR A 229     -17.243  32.975 -26.925  1.00 33.400          H  
ATOM   3639  N   ASN A 230     -19.913  33.930 -35.156  1.00 20.240          N  
ATOM   3640  CA  ASN A 230     -20.069  34.316 -36.556  1.00 20.200          C  
ATOM   3641  C   ASN A 230     -19.214  35.538 -36.866  1.00 20.940          C  
ATOM   3642  O   ASN A 230     -19.438  36.610 -36.297  1.00 21.660          O  
ATOM   3643  CB  ASN A 230     -21.523  34.592 -36.872  1.00 28.300          C  
ATOM   3644  CG  ASN A 230     -22.405  33.398 -36.666  1.00 28.300          C  
ATOM   3645  OD1 ASN A 230     -22.325  32.398 -37.376  1.00 28.300          O  
ATOM   3646  ND2 ASN A 230     -23.268  33.491 -35.686  1.00 28.300          N  
ATOM   3647  H   ASN A 230     -20.113  34.606 -34.430  1.00 24.290          H  
ATOM   3648  HA  ASN A 230     -19.720  33.507 -37.188  1.00 24.240          H  
ATOM   3649 1HB  ASN A 230     -21.884  35.417 -36.260  1.00 33.960          H  
ATOM   3650 2HB  ASN A 230     -21.607  34.893 -37.908  1.00 33.960          H  
ATOM   3651 1HD2 ASN A 230     -23.889  32.733 -35.492  1.00 33.960          H  
ATOM   3652 2HD2 ASN A 230     -23.306  34.321 -35.130  1.00 33.960          H  
ATOM   3653  N   ALA A 231     -18.197  35.374 -37.718  1.00 20.850          N  
ATOM   3654  CA  ALA A 231     -17.319  36.528 -38.000  1.00 21.590          C  
ATOM   3655  C   ALA A 231     -16.524  36.431 -39.304  1.00 21.770          C  
ATOM   3656  O   ALA A 231     -16.078  35.354 -39.700  1.00 21.500          O  
ATOM   3657  CB  ALA A 231     -16.338  36.709 -36.854  1.00 29.930          C  
ATOM   3658  H   ALA A 231     -18.096  34.456 -38.169  1.00 25.020          H  
ATOM   3659  HA  ALA A 231     -17.954  37.412 -38.071  1.00 25.910          H  
ATOM   3660 1HB  ALA A 231     -15.724  37.590 -37.041  1.00 35.920          H  
ATOM   3661 2HB  ALA A 231     -16.881  36.841 -35.919  1.00 35.920          H  
ATOM   3662 3HB  ALA A 231     -15.700  35.832 -36.782  1.00 35.920          H  
ATOM   3663  N   HIS A 232     -16.263  37.596 -39.917  1.00 22.330          N  
ATOM   3664  CA  HIS A 232     -15.464  37.705 -41.141  1.00 22.630          C  
ATOM   3665  C   HIS A 232     -14.931  39.121 -41.314  1.00 23.400          C  
ATOM   3666  O   HIS A 232     -15.347  40.038 -40.600  1.00 23.680          O  
ATOM   3667  CB  HIS A 232     -16.307  37.399 -42.366  1.00 31.560          C  
ATOM   3668  CG  HIS A 232     -17.320  38.439 -42.637  1.00 31.560          C  
ATOM   3669  ND1 HIS A 232     -18.454  38.608 -41.877  1.00 31.560          N  
ATOM   3670  CD2 HIS A 232     -17.389  39.345 -43.617  1.00 31.560          C  
ATOM   3671  CE1 HIS A 232     -19.164  39.594 -42.390  1.00 31.560          C  
ATOM   3672  NE2 HIS A 232     -18.537  40.050 -43.441  1.00 31.560          N  
ATOM   3673  H   HIS A 232     -16.662  38.448 -39.542  1.00 26.800          H  
ATOM   3674  HA  HIS A 232     -14.617  37.020 -41.101  1.00 27.160          H  
ATOM   3675 1HB  HIS A 232     -15.668  37.316 -43.244  1.00 37.870          H  
ATOM   3676 2HB  HIS A 232     -16.794  36.479 -42.248  1.00 37.870          H  
ATOM   3677  HD2 HIS A 232     -16.674  39.483 -44.409  1.00 37.870          H  
ATOM   3678  HE1 HIS A 232     -20.118  39.959 -42.016  1.00 37.870          H  
ATOM   3679  HE2 HIS A 232     -18.859  40.792 -44.045  1.00 37.870          H  
ATOM   3680  N   THR A 233     -14.027  39.300 -42.286  1.00 23.790          N  
ATOM   3681  CA  THR A 233     -13.485  40.621 -42.613  1.00 24.590          C  
ATOM   3682  C   THR A 233     -13.722  41.114 -44.060  1.00 24.790          C  
ATOM   3683  O   THR A 233     -13.526  42.297 -44.339  1.00 24.780          O  
ATOM   3684  CB  THR A 233     -11.971  40.623 -42.361  1.00 34.110          C  
ATOM   3685  OG1 THR A 233     -11.354  39.639 -43.214  1.00 34.110          O  
ATOM   3686  CG2 THR A 233     -11.685  40.276 -40.905  1.00 34.110          C  
ATOM   3687  H   THR A 233     -13.688  38.503 -42.799  1.00 28.550          H  
ATOM   3688  HA  THR A 233     -13.949  41.347 -41.945  1.00 29.510          H  
ATOM   3689  HB  THR A 233     -11.565  41.606 -42.593  1.00 40.930          H  
ATOM   3690  HG1 THR A 233     -10.398  39.763 -43.205  1.00 40.930          H  
ATOM   3691 1HG2 THR A 233     -10.610  40.277 -40.737  1.00 40.930          H  
ATOM   3692 2HG2 THR A 233     -12.157  41.017 -40.261  1.00 40.930          H  
ATOM   3693 3HG2 THR A 233     -12.081  39.293 -40.672  1.00 40.930          H  
ATOM   3694  N   ARG A 234     -14.118  40.221 -44.975  1.00 25.070          N  
ATOM   3695  CA  ARG A 234     -14.265  40.540 -46.409  1.00 25.360          C  
ATOM   3696  C   ARG A 234     -15.518  41.333 -46.830  1.00 24.890          C  
ATOM   3697  O   ARG A 234     -16.621  41.143 -46.297  1.00 24.850          O  
ATOM   3698  CB  ARG A 234     -14.250  39.253 -47.210  1.00 35.390          C  
ATOM   3699  CG  ARG A 234     -12.933  38.487 -47.238  1.00 35.390          C  
ATOM   3700  CD  ARG A 234     -13.047  37.225 -48.053  1.00 35.390          C  
ATOM   3701  NE  ARG A 234     -13.923  36.217 -47.426  1.00 35.390          N  
ATOM   3702  CZ  ARG A 234     -14.451  35.133 -48.057  1.00 35.390          C  
ATOM   3703  NH1 ARG A 234     -14.209  34.915 -49.337  1.00 35.390          N  
ATOM   3704  NH2 ARG A 234     -15.220  34.286 -47.383  1.00 35.390          N  
ATOM   3705  H   ARG A 234     -14.274  39.276 -44.681  1.00 30.080          H  
ATOM   3706  HA  ARG A 234     -13.395  41.131 -46.702  1.00 30.430          H  
ATOM   3707 1HB  ARG A 234     -14.974  38.587 -46.770  1.00 42.470          H  
ATOM   3708 2HB  ARG A 234     -14.557  39.459 -48.238  1.00 42.470          H  
ATOM   3709 1HG  ARG A 234     -12.159  39.114 -47.679  1.00 42.470          H  
ATOM   3710 2HG  ARG A 234     -12.647  38.219 -46.221  1.00 42.470          H  
ATOM   3711 1HD  ARG A 234     -13.458  37.477 -49.030  1.00 42.470          H  
ATOM   3712 2HD  ARG A 234     -12.056  36.788 -48.175  1.00 42.470          H  
ATOM   3713  HE  ARG A 234     -14.134  36.330 -46.445  1.00 42.470          H  
ATOM   3714 1HH1 ARG A 234     -13.627  35.549 -49.861  1.00 42.470          H  
ATOM   3715 2HH1 ARG A 234     -14.607  34.107 -49.797  1.00 42.470          H  
ATOM   3716 1HH2 ARG A 234     -15.405  34.441 -46.401  1.00 42.470          H  
ATOM   3717 2HH2 ARG A 234     -15.615  33.480 -47.849  1.00 42.470          H  
ATOM   3718  N   GLU A 235     -15.330  42.212 -47.820  1.00 24.610          N  
ATOM   3719  CA  GLU A 235     -16.417  42.987 -48.399  1.00 24.230          C  
ATOM   3720  C   GLU A 235     -17.443  42.097 -49.088  1.00 23.460          C  
ATOM   3721  O   GLU A 235     -17.077  41.199 -49.842  1.00 23.210          O  
ATOM   3722  CB  GLU A 235     -15.864  43.985 -49.420  1.00 34.070          C  
ATOM   3723  CG  GLU A 235     -14.895  45.010 -48.844  1.00 34.070          C  
ATOM   3724  CD  GLU A 235     -13.469  44.506 -48.803  1.00 34.070          C  
ATOM   3725  OE1 GLU A 235     -13.260  43.345 -49.105  1.00 34.070          O  
ATOM   3726  OE2 GLU A 235     -12.595  45.271 -48.482  1.00 34.070          O  
ATOM   3727  H   GLU A 235     -14.387  42.352 -48.202  1.00 29.530          H  
ATOM   3728  HA  GLU A 235     -16.914  43.533 -47.598  1.00 29.080          H  
ATOM   3729 1HB  GLU A 235     -15.358  43.444 -50.221  1.00 40.890          H  
ATOM   3730 2HB  GLU A 235     -16.692  44.530 -49.875  1.00 40.890          H  
ATOM   3731 1HG  GLU A 235     -14.934  45.916 -49.448  1.00 40.890          H  
ATOM   3732 2HG  GLU A 235     -15.213  45.263 -47.834  1.00 40.890          H  
ATOM   3733  N   GLU A 236     -18.723  42.399 -48.865  1.00 23.190          N  
ATOM   3734  CA  GLU A 236     -19.883  41.698 -49.442  1.00 22.540          C  
ATOM   3735  C   GLU A 236     -19.954  40.205 -49.080  1.00 21.770          C  
ATOM   3736  O   GLU A 236     -20.608  39.418 -49.768  1.00 21.610          O  
ATOM   3737  CB  GLU A 236     -19.907  41.857 -50.975  1.00 31.820          C  
ATOM   3738  CG  GLU A 236     -19.993  43.313 -51.464  1.00 31.820          C  
ATOM   3739  CD  GLU A 236     -20.134  43.455 -52.986  1.00 31.820          C  
ATOM   3740  OE1 GLU A 236     -20.042  42.470 -53.682  1.00 31.820          O  
ATOM   3741  OE2 GLU A 236     -20.338  44.560 -53.435  1.00 31.820          O  
ATOM   3742  H   GLU A 236     -18.909  43.163 -48.229  1.00 27.830          H  
ATOM   3743  HA  GLU A 236     -20.783  42.169 -49.048  1.00 27.050          H  
ATOM   3744 1HB  GLU A 236     -19.024  41.399 -51.416  1.00 38.180          H  
ATOM   3745 2HB  GLU A 236     -20.774  41.333 -51.374  1.00 38.180          H  
ATOM   3746 1HG  GLU A 236     -20.846  43.792 -50.987  1.00 38.180          H  
ATOM   3747 2HG  GLU A 236     -19.094  43.837 -51.144  1.00 38.180          H  
ATOM   3748  N   ILE A 237     -19.371  39.849 -47.944  1.00 21.380          N  
ATOM   3749  CA  ILE A 237     -19.382  38.502 -47.406  1.00 20.850          C  
ATOM   3750  C   ILE A 237     -20.209  38.392 -46.134  1.00 20.070          C  
ATOM   3751  O   ILE A 237     -20.238  39.307 -45.314  1.00 20.060          O  
ATOM   3752  CB  ILE A 237     -17.918  38.014 -47.222  1.00 29.400          C  
ATOM   3753  CG1 ILE A 237     -17.185  37.919 -48.610  1.00 29.400          C  
ATOM   3754  CG2 ILE A 237     -17.775  36.760 -46.425  1.00 29.400          C  
ATOM   3755  CD1 ILE A 237     -17.764  36.936 -49.627  1.00 29.400          C  
ATOM   3756  H   ILE A 237     -18.817  40.546 -47.436  1.00 25.660          H  
ATOM   3757  HA  ILE A 237     -19.864  37.854 -48.127  1.00 25.020          H  
ATOM   3758  HB  ILE A 237     -17.401  38.789 -46.679  1.00 35.280          H  
ATOM   3759 1HG1 ILE A 237     -17.177  38.900 -49.059  1.00 35.280          H  
ATOM   3760 2HG1 ILE A 237     -16.180  37.610 -48.442  1.00 35.280          H  
ATOM   3761 1HG2 ILE A 237     -16.727  36.537 -46.305  1.00 35.280          H  
ATOM   3762 2HG2 ILE A 237     -18.205  36.907 -45.453  1.00 35.280          H  
ATOM   3763 3HG2 ILE A 237     -18.259  35.946 -46.916  1.00 35.280          H  
ATOM   3764 1HD1 ILE A 237     -17.152  36.970 -50.528  1.00 35.280          H  
ATOM   3765 2HD1 ILE A 237     -17.752  35.924 -49.227  1.00 35.280          H  
ATOM   3766 3HD1 ILE A 237     -18.780  37.207 -49.894  1.00 35.280          H  
ATOM   3767  N   ARG A 238     -20.993  37.318 -46.051  1.00 19.530          N  
ATOM   3768  CA  ARG A 238     -21.808  37.016 -44.878  1.00 18.680          C  
ATOM   3769  C   ARG A 238     -20.896  36.392 -43.839  1.00 18.580          C  
ATOM   3770  O   ARG A 238     -19.860  35.849 -44.192  1.00 18.440          O  
ATOM   3771  CB  ARG A 238     -22.945  36.070 -45.227  1.00 26.490          C  
ATOM   3772  CG  ARG A 238     -24.013  36.635 -46.126  1.00 26.490          C  
ATOM   3773  CD  ARG A 238     -24.998  35.587 -46.518  1.00 26.490          C  
ATOM   3774  NE  ARG A 238     -25.762  35.090 -45.368  1.00 26.490          N  
ATOM   3775  CZ  ARG A 238     -26.627  34.046 -45.394  1.00 26.490          C  
ATOM   3776  NH1 ARG A 238     -26.846  33.379 -46.513  1.00 26.490          N  
ATOM   3777  NH2 ARG A 238     -27.259  33.694 -44.283  1.00 26.490          N  
ATOM   3778  H   ARG A 238     -20.957  36.653 -46.809  1.00 23.440          H  
ATOM   3779  HA  ARG A 238     -22.221  37.943 -44.477  1.00 22.420          H  
ATOM   3780 1HB  ARG A 238     -22.554  35.233 -45.759  1.00 31.790          H  
ATOM   3781 2HB  ARG A 238     -23.408  35.694 -44.317  1.00 31.790          H  
ATOM   3782 1HG  ARG A 238     -24.544  37.432 -45.607  1.00 31.790          H  
ATOM   3783 2HG  ARG A 238     -23.551  37.034 -47.030  1.00 31.790          H  
ATOM   3784 1HD  ARG A 238     -25.698  36.012 -47.238  1.00 31.790          H  
ATOM   3785 2HD  ARG A 238     -24.469  34.749 -46.971  1.00 31.790          H  
ATOM   3786  HE  ARG A 238     -25.641  35.571 -44.487  1.00 31.790          H  
ATOM   3787 1HH1 ARG A 238     -26.372  33.641 -47.365  1.00 31.790          H  
ATOM   3788 2HH1 ARG A 238     -27.496  32.605 -46.521  1.00 31.790          H  
ATOM   3789 1HH2 ARG A 238     -27.094  34.201 -43.424  1.00 31.790          H  
ATOM   3790 2HH2 ARG A 238     -27.906  32.917 -44.290  1.00 31.790          H  
ATOM   3791  N   SER A 239     -21.263  36.434 -42.570  1.00 18.790          N  
ATOM   3792  CA  SER A 239     -20.369  35.872 -41.570  1.00 18.910          C  
ATOM   3793  C   SER A 239     -20.482  34.344 -41.441  1.00 18.450          C  
ATOM   3794  O   SER A 239     -21.575  33.856 -41.157  1.00 18.150          O  
ATOM   3795  CB  SER A 239     -20.705  36.475 -40.225  1.00 26.430          C  
ATOM   3796  OG  SER A 239     -20.537  37.857 -40.237  1.00 26.430          O  
ATOM   3797  H   SER A 239     -22.121  36.885 -42.287  1.00 22.550          H  
ATOM   3798  HA  SER A 239     -19.369  36.164 -41.843  1.00 22.690          H  
ATOM   3799 1HB  SER A 239     -21.729  36.232 -39.955  1.00 31.710          H  
ATOM   3800 2HB  SER A 239     -20.067  36.044 -39.493  1.00 31.710          H  
ATOM   3801  HG  SER A 239     -19.647  38.022 -40.595  1.00 31.710          H  
ATOM   3802  N   PRO A 240     -19.389  33.561 -41.655  1.00 18.500          N  
ATOM   3803  CA  PRO A 240     -19.359  32.120 -41.547  1.00 18.260          C  
ATOM   3804  C   PRO A 240     -19.456  31.765 -40.088  1.00 18.360          C  
ATOM   3805  O   PRO A 240     -18.996  32.533 -39.229  1.00 18.760          O  
ATOM   3806  CB  PRO A 240     -18.022  31.742 -42.173  1.00 27.390          C  
ATOM   3807  CG  PRO A 240     -17.161  32.944 -41.963  1.00 27.390          C  
ATOM   3808  CD  PRO A 240     -18.110  34.133 -42.022  1.00 27.390          C  
ATOM   3809  HA  PRO A 240     -20.193  31.690 -42.115  1.00 21.910          H  
ATOM   3810 1HB  PRO A 240     -17.639  30.839 -41.700  1.00 32.870          H  
ATOM   3811 2HB  PRO A 240     -18.174  31.488 -43.226  1.00 32.870          H  
ATOM   3812 1HG  PRO A 240     -16.645  32.890 -40.989  1.00 32.870          H  
ATOM   3813 2HG  PRO A 240     -16.377  32.990 -42.731  1.00 32.870          H  
ATOM   3814 1HD  PRO A 240     -17.807  34.817 -41.258  1.00 32.870          H  
ATOM   3815 2HD  PRO A 240     -18.129  34.574 -43.029  1.00 32.870          H  
ATOM   3816  N   CYS A 241     -20.058  30.617 -39.826  1.00 18.120          N  
ATOM   3817  CA  CYS A 241     -20.228  30.107 -38.471  1.00 18.290          C  
ATOM   3818  C   CYS A 241     -19.178  29.112 -38.033  1.00 18.390          C  
ATOM   3819  O   CYS A 241     -19.066  28.030 -38.628  1.00 18.030          O  
ATOM   3820  CB  CYS A 241     -21.578  29.442 -38.262  1.00 25.540          C  
ATOM   3821  SG  CYS A 241     -21.776  28.892 -36.572  1.00 25.540          S  
ATOM   3822  H   CYS A 241     -20.335  30.063 -40.636  1.00 21.740          H  
ATOM   3823  HA  CYS A 241     -20.179  30.959 -37.793  1.00 21.950          H  
ATOM   3824 1HB  CYS A 241     -22.381  30.136 -38.506  1.00 30.650          H  
ATOM   3825 2HB  CYS A 241     -21.678  28.579 -38.902  1.00 30.650          H  
ATOM   3826  HG  CYS A 241     -21.513  30.093 -36.033  1.00 30.650          H  
ATOM   3827  N   LEU A 242     -18.434  29.465 -36.990  1.00 18.970          N  
ATOM   3828  CA  LEU A 242     -17.380  28.629 -36.419  1.00 19.260          C  
ATOM   3829  C   LEU A 242     -17.832  27.966 -35.129  1.00 19.350          C  
ATOM   3830  O   LEU A 242     -18.329  28.637 -34.220  1.00 19.740          O  
ATOM   3831  CB  LEU A 242     -16.123  29.460 -36.128  1.00 26.850          C  
ATOM   3832  CG  LEU A 242     -14.945  28.727 -35.393  1.00 26.850          C  
ATOM   3833  CD1 LEU A 242     -14.361  27.613 -36.276  1.00 26.850          C  
ATOM   3834  CD2 LEU A 242     -13.885  29.751 -35.063  1.00 26.850          C  
ATOM   3835  H   LEU A 242     -18.624  30.379 -36.572  1.00 22.760          H  
ATOM   3836  HA  LEU A 242     -17.132  27.856 -37.135  1.00 23.110          H  
ATOM   3837 1HB  LEU A 242     -15.739  29.832 -37.058  1.00 32.220          H  
ATOM   3838 2HB  LEU A 242     -16.419  30.316 -35.517  1.00 32.220          H  
ATOM   3839  HG  LEU A 242     -15.307  28.273 -34.463  1.00 32.220          H  
ATOM   3840 1HD1 LEU A 242     -13.544  27.125 -35.747  1.00 32.220          H  
ATOM   3841 2HD1 LEU A 242     -15.114  26.882 -36.500  1.00 32.220          H  
ATOM   3842 3HD1 LEU A 242     -13.991  28.039 -37.196  1.00 32.220          H  
ATOM   3843 1HD2 LEU A 242     -13.059  29.266 -34.541  1.00 32.220          H  
ATOM   3844 2HD2 LEU A 242     -13.517  30.204 -35.986  1.00 32.220          H  
ATOM   3845 3HD2 LEU A 242     -14.315  30.524 -34.423  1.00 32.220          H  
ATOM   3846  N   ILE A 243     -17.629  26.653 -35.029  1.00 19.070          N  
ATOM   3847  CA  ILE A 243     -17.982  25.925 -33.819  1.00 19.160          C  
ATOM   3848  C   ILE A 243     -16.738  25.783 -32.935  1.00 20.010          C  
ATOM   3849  O   ILE A 243     -15.701  25.256 -33.370  1.00 20.660          O  
ATOM   3850  CB  ILE A 243     -18.539  24.537 -34.174  1.00 26.790          C  
ATOM   3851  CG1 ILE A 243     -19.721  24.686 -35.218  1.00 26.790          C  
ATOM   3852  CG2 ILE A 243     -18.963  23.771 -32.892  1.00 26.790          C  
ATOM   3853  CD1 ILE A 243     -20.889  25.564 -34.823  1.00 26.790          C  
ATOM   3854  H   ILE A 243     -17.239  26.129 -35.819  1.00 22.880          H  
ATOM   3855  HA  ILE A 243     -18.727  26.483 -33.257  1.00 22.990          H  
ATOM   3856  HB  ILE A 243     -17.760  23.963 -34.679  1.00 32.150          H  
ATOM   3857 1HG1 ILE A 243     -19.303  25.079 -36.148  1.00 32.150          H  
ATOM   3858 2HG1 ILE A 243     -20.100  23.708 -35.414  1.00 32.150          H  
ATOM   3859 1HG2 ILE A 243     -19.337  22.787 -33.160  1.00 32.150          H  
ATOM   3860 2HG2 ILE A 243     -18.114  23.651 -32.223  1.00 32.150          H  
ATOM   3861 3HG2 ILE A 243     -19.719  24.321 -32.388  1.00 32.150          H  
ATOM   3862 1HD1 ILE A 243     -21.616  25.573 -35.624  1.00 32.150          H  
ATOM   3863 2HD1 ILE A 243     -21.348  25.194 -33.933  1.00 32.150          H  
ATOM   3864 3HD1 ILE A 243     -20.535  26.567 -34.664  1.00 32.150          H  
ATOM   3865  N   SER A 244     -16.840  26.287 -31.697  1.00 20.090          N  
ATOM   3866  CA  SER A 244     -15.719  26.303 -30.749  1.00 20.950          C  
ATOM   3867  C   SER A 244     -15.835  25.251 -29.650  1.00 20.650          C  
ATOM   3868  O   SER A 244     -14.824  24.760 -29.138  1.00 20.440          O  
ATOM   3869  CB  SER A 244     -15.607  27.675 -30.113  1.00 28.990          C  
ATOM   3870  OG  SER A 244     -15.272  28.648 -31.067  1.00 28.990          O  
ATOM   3871  H   SER A 244     -17.739  26.670 -31.396  1.00 24.110          H  
ATOM   3872  HA  SER A 244     -14.802  26.111 -31.305  1.00 25.140          H  
ATOM   3873 1HB  SER A 244     -16.562  27.931 -29.649  1.00 34.780          H  
ATOM   3874 2HB  SER A 244     -14.857  27.654 -29.326  1.00 34.780          H  
ATOM   3875  HG  SER A 244     -15.177  29.470 -30.587  1.00 34.780          H  
ATOM   3876  N   ARG A 245     -17.069  24.909 -29.296  1.00 20.740          N  
ATOM   3877  CA  ARG A 245     -17.372  23.900 -28.275  1.00 20.570          C  
ATOM   3878  C   ARG A 245     -18.478  23.100 -28.904  1.00 19.870          C  
ATOM   3879  O   ARG A 245     -19.329  23.698 -29.550  1.00 19.900          O  
ATOM   3880  CB  ARG A 245     -17.813  24.493 -26.948  1.00 28.870          C  
ATOM   3881  CG  ARG A 245     -16.765  25.370 -26.261  1.00 28.870          C  
ATOM   3882  CD  ARG A 245     -15.604  24.582 -25.749  1.00 28.870          C  
ATOM   3883  NE  ARG A 245     -14.668  25.426 -25.031  1.00 28.870          N  
ATOM   3884  CZ  ARG A 245     -13.657  26.137 -25.593  1.00 28.870          C  
ATOM   3885  NH1 ARG A 245     -13.431  26.116 -26.902  1.00 28.870          N  
ATOM   3886  NH2 ARG A 245     -12.875  26.871 -24.811  1.00 28.870          N  
ATOM   3887  H   ARG A 245     -17.840  25.396 -29.757  1.00 24.890          H  
ATOM   3888  HA  ARG A 245     -16.515  23.248 -28.117  1.00 24.680          H  
ATOM   3889 1HB  ARG A 245     -18.725  25.044 -27.072  1.00 34.640          H  
ATOM   3890 2HB  ARG A 245     -18.036  23.677 -26.262  1.00 34.640          H  
ATOM   3891 1HG  ARG A 245     -16.396  26.115 -26.960  1.00 34.640          H  
ATOM   3892 2HG  ARG A 245     -17.228  25.878 -25.415  1.00 34.640          H  
ATOM   3893 1HD  ARG A 245     -15.964  23.815 -25.064  1.00 34.640          H  
ATOM   3894 2HD  ARG A 245     -15.074  24.103 -26.568  1.00 34.640          H  
ATOM   3895  HE  ARG A 245     -14.781  25.488 -24.028  1.00 34.640          H  
ATOM   3896 1HH1 ARG A 245     -14.011  25.556 -27.552  1.00 34.640          H  
ATOM   3897 2HH1 ARG A 245     -12.671  26.654 -27.286  1.00 34.640          H  
ATOM   3898 1HH2 ARG A 245     -13.036  26.895 -23.813  1.00 34.640          H  
ATOM   3899 2HH2 ARG A 245     -12.118  27.407 -25.209  1.00 34.640          H  
ATOM   3900  N   THR A 246     -18.523  21.789 -28.692  1.00 19.350          N  
ATOM   3901  CA  THR A 246     -19.508  20.964 -29.392  1.00 18.710          C  
ATOM   3902  C   THR A 246     -20.875  21.606 -29.396  1.00 17.980          C  
ATOM   3903  O   THR A 246     -21.416  21.970 -28.347  1.00 18.060          O  
ATOM   3904  CB  THR A 246     -19.594  19.554 -28.767  1.00 26.450          C  
ATOM   3905  OG1 THR A 246     -18.296  18.925 -28.826  1.00 26.450          O  
ATOM   3906  CG2 THR A 246     -20.618  18.680 -29.547  1.00 26.450          C  
ATOM   3907  H   THR A 246     -17.811  21.343 -28.109  1.00 23.220          H  
ATOM   3908  HA  THR A 246     -19.187  20.854 -30.432  1.00 22.450          H  
ATOM   3909  HB  THR A 246     -19.905  19.635 -27.726  1.00 31.740          H  
ATOM   3910  HG1 THR A 246     -17.636  19.458 -28.324  1.00 31.740          H  
ATOM   3911 1HG2 THR A 246     -20.661  17.689 -29.102  1.00 31.740          H  
ATOM   3912 2HG2 THR A 246     -21.611  19.125 -29.510  1.00 31.740          H  
ATOM   3913 3HG2 THR A 246     -20.306  18.590 -30.591  1.00 31.740          H  
ATOM   3914  N   VAL A 247     -21.423  21.715 -30.608  1.00 17.380          N  
ATOM   3915  CA  VAL A 247     -22.712  22.339 -30.880  1.00 16.730          C  
ATOM   3916  C   VAL A 247     -23.722  21.421 -31.470  1.00 15.980          C  
ATOM   3917  O   VAL A 247     -23.432  20.580 -32.314  1.00 15.740          O  
ATOM   3918  CB  VAL A 247     -22.591  23.590 -31.806  1.00 23.680          C  
ATOM   3919  CG1 VAL A 247     -23.936  24.094 -32.273  1.00 23.680          C  
ATOM   3920  CG2 VAL A 247     -22.062  24.734 -31.050  1.00 23.680          C  
ATOM   3921  H   VAL A 247     -20.892  21.305 -31.391  1.00 20.860          H  
ATOM   3922  HA  VAL A 247     -23.119  22.679 -29.933  1.00 20.080          H  
ATOM   3923  HB  VAL A 247     -21.968  23.343 -32.651  1.00 28.420          H  
ATOM   3924 1HG1 VAL A 247     -23.786  24.969 -32.885  1.00 28.420          H  
ATOM   3925 2HG1 VAL A 247     -24.436  23.348 -32.851  1.00 28.420          H  
ATOM   3926 3HG1 VAL A 247     -24.546  24.355 -31.422  1.00 28.420          H  
ATOM   3927 1HG2 VAL A 247     -21.990  25.591 -31.681  1.00 28.420          H  
ATOM   3928 2HG2 VAL A 247     -22.746  24.946 -30.251  1.00 28.420          H  
ATOM   3929 3HG2 VAL A 247     -21.121  24.510 -30.662  1.00 28.420          H  
ATOM   3930  N   HIS A 248     -24.926  21.584 -30.996  1.00 15.710          N  
ATOM   3931  CA  HIS A 248     -26.027  20.848 -31.546  1.00 15.070          C  
ATOM   3932  C   HIS A 248     -26.953  21.879 -32.131  1.00 14.890          C  
ATOM   3933  O   HIS A 248     -27.290  22.869 -31.459  1.00 15.360          O  
ATOM   3934  CB  HIS A 248     -26.706  19.994 -30.483  1.00 21.350          C  
ATOM   3935  CG  HIS A 248     -25.812  18.947 -29.973  1.00 21.350          C  
ATOM   3936  ND1 HIS A 248     -25.769  17.686 -30.516  1.00 21.350          N  
ATOM   3937  CD2 HIS A 248     -24.890  18.967 -28.983  1.00 21.350          C  
ATOM   3938  CE1 HIS A 248     -24.864  16.968 -29.877  1.00 21.350          C  
ATOM   3939  NE2 HIS A 248     -24.319  17.722 -28.942  1.00 21.350          N  
ATOM   3940  H   HIS A 248     -25.071  22.303 -30.283  1.00 18.850          H  
ATOM   3941  HA  HIS A 248     -25.694  20.194 -32.348  1.00 18.080          H  
ATOM   3942 1HB  HIS A 248     -27.027  20.619 -29.651  1.00 25.620          H  
ATOM   3943 2HB  HIS A 248     -27.586  19.515 -30.903  1.00 25.620          H  
ATOM   3944  HD2 HIS A 248     -24.645  19.816 -28.342  1.00 25.620          H  
ATOM   3945  HE1 HIS A 248     -24.606  15.926 -30.083  1.00 25.620          H  
ATOM   3946  HE2 HIS A 248     -23.594  17.429 -28.304  1.00 25.620          H  
ATOM   3947  N   LYS A 249     -27.323  21.675 -33.393  1.00 14.350          N  
ATOM   3948  CA  LYS A 249     -28.237  22.593 -34.066  1.00 14.230          C  
ATOM   3949  C   LYS A 249     -29.380  21.863 -34.737  1.00 13.650          C  
ATOM   3950  O   LYS A 249     -29.249  20.715 -35.179  1.00 13.580          O  
ATOM   3951  CB  LYS A 249     -27.573  23.432 -35.177  1.00 19.970          C  
ATOM   3952  CG  LYS A 249     -26.446  24.324 -34.760  1.00 19.970          C  
ATOM   3953  CD  LYS A 249     -26.131  25.391 -35.799  1.00 19.970          C  
ATOM   3954  CE  LYS A 249     -24.982  26.258 -35.346  1.00 19.970          C  
ATOM   3955  NZ  LYS A 249     -24.757  27.447 -36.218  1.00 19.970          N  
ATOM   3956  H   LYS A 249     -26.944  20.850 -33.879  1.00 17.220          H  
ATOM   3957  HA  LYS A 249     -28.667  23.264 -33.327  1.00 17.080          H  
ATOM   3958 1HB  LYS A 249     -27.197  22.766 -35.953  1.00 23.960          H  
ATOM   3959 2HB  LYS A 249     -28.336  24.063 -35.638  1.00 23.960          H  
ATOM   3960 1HG  LYS A 249     -26.593  24.750 -33.806  1.00 23.960          H  
ATOM   3961 2HG  LYS A 249     -25.603  23.696 -34.692  1.00 23.960          H  
ATOM   3962 1HD  LYS A 249     -25.883  24.928 -36.756  1.00 23.960          H  
ATOM   3963 2HD  LYS A 249     -27.007  26.023 -35.927  1.00 23.960          H  
ATOM   3964 1HE  LYS A 249     -25.180  26.598 -34.337  1.00 23.960          H  
ATOM   3965 2HE  LYS A 249     -24.076  25.657 -35.344  1.00 23.960          H  
ATOM   3966 1HZ  LYS A 249     -23.978  27.954 -35.829  1.00 23.960          H  
ATOM   3967 2HZ  LYS A 249     -24.529  27.183 -37.202  1.00 23.960          H  
ATOM   3968 3HZ  LYS A 249     -25.570  28.046 -36.205  1.00 23.960          H  
ATOM   3969  N   LEU A 250     -30.494  22.555 -34.870  1.00 13.360          N  
ATOM   3970  CA  LEU A 250     -31.576  22.033 -35.667  1.00 12.930          C  
ATOM   3971  C   LEU A 250     -31.312  22.525 -37.078  1.00 12.490          C  
ATOM   3972  O   LEU A 250     -31.018  23.705 -37.279  1.00 12.470          O  
ATOM   3973  CB  LEU A 250     -32.928  22.537 -35.170  1.00 18.270          C  
ATOM   3974  CG  LEU A 250     -33.358  22.174 -33.753  1.00 18.270          C  
ATOM   3975  CD1 LEU A 250     -34.655  22.920 -33.438  1.00 18.270          C  
ATOM   3976  CD2 LEU A 250     -33.561  20.641 -33.637  1.00 18.270          C  
ATOM   3977  H   LEU A 250     -30.553  23.483 -34.447  1.00 16.030          H  
ATOM   3978  HA  LEU A 250     -31.553  20.946 -35.671  1.00 15.520          H  
ATOM   3979 1HB  LEU A 250     -32.927  23.612 -35.239  1.00 21.930          H  
ATOM   3980 2HB  LEU A 250     -33.677  22.135 -35.841  1.00 21.930          H  
ATOM   3981  HG  LEU A 250     -32.607  22.502 -33.047  1.00 21.930          H  
ATOM   3982 1HD1 LEU A 250     -34.957  22.675 -32.438  1.00 21.930          H  
ATOM   3983 2HD1 LEU A 250     -34.494  23.998 -33.517  1.00 21.930          H  
ATOM   3984 3HD1 LEU A 250     -35.431  22.621 -34.131  1.00 21.930          H  
ATOM   3985 1HD2 LEU A 250     -33.882  20.392 -32.625  1.00 21.930          H  
ATOM   3986 2HD2 LEU A 250     -34.312  20.319 -34.343  1.00 21.930          H  
ATOM   3987 3HD2 LEU A 250     -32.633  20.118 -33.853  1.00 21.930          H  
ATOM   3988  N   THR A 251     -31.389  21.627 -38.043  1.00 12.260          N  
ATOM   3989  CA  THR A 251     -31.146  21.940 -39.447  1.00 11.990          C  
ATOM   3990  C   THR A 251     -32.431  21.804 -40.214  1.00 11.700          C  
ATOM   3991  O   THR A 251     -33.128  20.804 -40.091  1.00 11.700          O  
ATOM   3992  CB  THR A 251     -30.058  21.026 -40.040  1.00 16.890          C  
ATOM   3993  OG1 THR A 251     -28.837  21.221 -39.319  1.00 16.890          O  
ATOM   3994  CG2 THR A 251     -29.825  21.363 -41.510  1.00 16.890          C  
ATOM   3995  H   THR A 251     -31.619  20.670 -37.782  1.00 14.710          H  
ATOM   3996  HA  THR A 251     -30.827  22.975 -39.533  1.00 14.390          H  
ATOM   3997  HB  THR A 251     -30.364  19.984 -39.944  1.00 20.270          H  
ATOM   3998  HG1 THR A 251     -28.958  20.932 -38.406  1.00 20.270          H  
ATOM   3999 1HG2 THR A 251     -29.044  20.719 -41.911  1.00 20.270          H  
ATOM   4000 2HG2 THR A 251     -30.734  21.213 -42.091  1.00 20.270          H  
ATOM   4001 3HG2 THR A 251     -29.511  22.404 -41.596  1.00 20.270          H  
ATOM   4002  N   PHE A 252     -32.764  22.800 -41.013  1.00 11.580          N  
ATOM   4003  CA  PHE A 252     -34.032  22.791 -41.705  1.00 11.500          C  
ATOM   4004  C   PHE A 252     -33.899  22.944 -43.189  1.00 11.600          C  
ATOM   4005  O   PHE A 252     -33.098  23.745 -43.678  1.00 11.620          O  
ATOM   4006  CB  PHE A 252     -34.819  23.974 -41.210  1.00 16.130          C  
ATOM   4007  CG  PHE A 252     -34.983  23.958 -39.782  1.00 16.130          C  
ATOM   4008  CD1 PHE A 252     -34.086  24.641 -38.982  1.00 16.130          C  
ATOM   4009  CD2 PHE A 252     -35.993  23.275 -39.207  1.00 16.130          C  
ATOM   4010  CE1 PHE A 252     -34.228  24.640 -37.648  1.00 16.130          C  
ATOM   4011  CE2 PHE A 252     -36.136  23.279 -37.859  1.00 16.130          C  
ATOM   4012  CZ  PHE A 252     -35.266  23.963 -37.081  1.00 16.130          C  
ATOM   4013  H   PHE A 252     -32.142  23.603 -41.101  1.00 13.900          H  
ATOM   4014  HA  PHE A 252     -34.556  21.863 -41.494  1.00 13.800          H  
ATOM   4015 1HB  PHE A 252     -34.319  24.900 -41.491  1.00 19.360          H  
ATOM   4016 2HB  PHE A 252     -35.793  23.979 -41.663  1.00 19.360          H  
ATOM   4017  HD1 PHE A 252     -33.261  25.187 -39.441  1.00 19.360          H  
ATOM   4018  HD2 PHE A 252     -36.697  22.733 -39.839  1.00 19.360          H  
ATOM   4019  HE1 PHE A 252     -33.521  25.178 -37.036  1.00 19.360          H  
ATOM   4020  HE2 PHE A 252     -36.942  22.756 -37.421  1.00 19.360          H  
ATOM   4021  HZ  PHE A 252     -35.395  23.969 -36.013  1.00 19.360          H  
ATOM   4022  N   GLN A 253     -34.778  22.305 -43.940  1.00 11.810          N  
ATOM   4023  CA  GLN A 253     -34.682  22.562 -45.367  1.00 12.090          C  
ATOM   4024  C   GLN A 253     -35.140  23.985 -45.621  1.00 12.010          C  
ATOM   4025  O   GLN A 253     -36.057  24.468 -44.957  1.00 12.050          O  
ATOM   4026  CB  GLN A 253     -35.509  21.553 -46.161  1.00 16.810          C  
ATOM   4027  CG  GLN A 253     -35.016  20.135 -45.970  1.00 16.810          C  
ATOM   4028  CD  GLN A 253     -33.574  20.023 -46.396  1.00 16.810          C  
ATOM   4029  OE1 GLN A 253     -33.229  20.324 -47.541  1.00 16.810          O  
ATOM   4030  NE2 GLN A 253     -32.725  19.625 -45.461  1.00 16.810          N  
ATOM   4031  H   GLN A 253     -35.452  21.631 -43.542  1.00 14.170          H  
ATOM   4032  HA  GLN A 253     -33.637  22.495 -45.680  1.00 14.510          H  
ATOM   4033 1HB  GLN A 253     -36.553  21.601 -45.847  1.00 20.180          H  
ATOM   4034 2HB  GLN A 253     -35.468  21.798 -47.222  1.00 20.180          H  
ATOM   4035 1HG  GLN A 253     -35.091  19.858 -44.915  1.00 20.180          H  
ATOM   4036 2HG  GLN A 253     -35.613  19.458 -46.579  1.00 20.180          H  
ATOM   4037 1HE2 GLN A 253     -31.710  19.566 -45.646  1.00 20.180          H  
ATOM   4038 2HE2 GLN A 253     -33.054  19.417 -44.544  1.00 20.180          H  
ATOM   4039  N   TYR A 254     -34.581  24.652 -46.621  1.00 12.030          N  
ATOM   4040  CA  TYR A 254     -35.012  26.024 -46.884  1.00 12.050          C  
ATOM   4041  C   TYR A 254     -36.526  26.137 -47.111  1.00 12.150          C  
ATOM   4042  O   TYR A 254     -37.112  27.173 -46.778  1.00 12.340          O  
ATOM   4043  CB  TYR A 254     -34.247  26.630 -48.066  1.00 16.860          C  
ATOM   4044  CG  TYR A 254     -34.729  26.226 -49.433  1.00 16.860          C  
ATOM   4045  CD1 TYR A 254     -35.646  27.025 -50.077  1.00 16.860          C  
ATOM   4046  CD2 TYR A 254     -34.274  25.077 -50.040  1.00 16.860          C  
ATOM   4047  CE1 TYR A 254     -36.106  26.687 -51.319  1.00 16.860          C  
ATOM   4048  CE2 TYR A 254     -34.735  24.730 -51.289  1.00 16.860          C  
ATOM   4049  CZ  TYR A 254     -35.650  25.534 -51.929  1.00 16.860          C  
ATOM   4050  OH  TYR A 254     -36.125  25.196 -53.170  1.00 16.860          O  
ATOM   4051  H   TYR A 254     -33.801  24.241 -47.140  1.00 14.440          H  
ATOM   4052  HA  TYR A 254     -34.772  26.622 -46.000  1.00 14.460          H  
ATOM   4053 1HB  TYR A 254     -34.302  27.717 -48.001  1.00 20.230          H  
ATOM   4054 2HB  TYR A 254     -33.200  26.365 -47.984  1.00 20.230          H  
ATOM   4055  HD1 TYR A 254     -36.009  27.933 -49.594  1.00 20.230          H  
ATOM   4056  HD2 TYR A 254     -33.561  24.445 -49.536  1.00 20.230          H  
ATOM   4057  HE1 TYR A 254     -36.837  27.330 -51.816  1.00 20.230          H  
ATOM   4058  HE2 TYR A 254     -34.379  23.818 -51.768  1.00 20.230          H  
ATOM   4059  HH  TYR A 254     -36.813  25.820 -53.423  1.00 20.230          H  
ATOM   4060  N   THR A 255     -37.181  25.076 -47.615  1.00 12.180          N  
ATOM   4061  CA  THR A 255     -38.612  25.140 -47.850  1.00 12.490          C  
ATOM   4062  C   THR A 255     -39.380  24.979 -46.542  1.00 12.060          C  
ATOM   4063  O   THR A 255     -40.567  25.309 -46.454  1.00 12.450          O  
ATOM   4064  CB  THR A 255     -39.062  24.052 -48.839  1.00 17.360          C  
ATOM   4065  OG1 THR A 255     -38.743  22.758 -48.306  1.00 17.360          O  
ATOM   4066  CG2 THR A 255     -38.355  24.240 -50.142  1.00 17.360          C  
ATOM   4067  H   THR A 255     -36.696  24.225 -47.877  1.00 14.620          H  
ATOM   4068  HA  THR A 255     -38.842  26.110 -48.285  1.00 14.990          H  
ATOM   4069  HB  THR A 255     -40.140  24.125 -48.990  1.00 20.830          H  
ATOM   4070  HG1 THR A 255     -39.201  22.080 -48.819  1.00 20.830          H  
ATOM   4071 1HG2 THR A 255     -38.669  23.476 -50.849  1.00 20.830          H  
ATOM   4072 2HG2 THR A 255     -38.596  25.229 -50.541  1.00 20.830          H  
ATOM   4073 3HG2 THR A 255     -37.293  24.161 -49.980  1.00 20.830          H  
ATOM   4074  N   ALA A 256     -38.705  24.464 -45.506  1.00 11.400          N  
ATOM   4075  CA  ALA A 256     -39.299  24.313 -44.192  1.00 11.090          C  
ATOM   4076  C   ALA A 256     -39.562  25.694 -43.639  1.00 11.130          C  
ATOM   4077  O   ALA A 256     -40.538  25.902 -42.912  1.00 11.510          O  
ATOM   4078  CB  ALA A 256     -38.403  23.521 -43.243  1.00 15.650          C  
ATOM   4079  H   ALA A 256     -37.727  24.232 -45.626  1.00 13.680          H  
ATOM   4080  HA  ALA A 256     -40.249  23.810 -44.314  1.00 13.310          H  
ATOM   4081 1HB  ALA A 256     -38.885  23.423 -42.272  1.00 18.780          H  
ATOM   4082 2HB  ALA A 256     -38.209  22.540 -43.658  1.00 18.780          H  
ATOM   4083 3HB  ALA A 256     -37.478  24.043 -43.120  1.00 18.780          H  
ATOM   4084  N   THR A 257     -38.636  26.618 -43.970  1.00 10.880          N  
ATOM   4085  CA  THR A 257     -38.689  28.027 -43.577  1.00 11.060          C  
ATOM   4086  C   THR A 257     -39.735  28.782 -44.394  1.00 11.490          C  
ATOM   4087  O   THR A 257     -40.515  29.565 -43.848  1.00 12.010          O  
ATOM   4088  CB  THR A 257     -37.306  28.721 -43.766  1.00 15.410          C  
ATOM   4089  OG1 THR A 257     -36.310  28.072 -42.955  1.00 15.410          O  
ATOM   4090  CG2 THR A 257     -37.381  30.188 -43.359  1.00 15.410          C  
ATOM   4091  H   THR A 257     -37.824  26.288 -44.509  1.00 13.060          H  
ATOM   4092  HA  THR A 257     -38.975  28.093 -42.530  1.00 13.270          H  
ATOM   4093  HB  THR A 257     -37.006  28.659 -44.806  1.00 18.490          H  
ATOM   4094  HG1 THR A 257     -35.404  28.375 -43.231  1.00 18.490          H  
ATOM   4095 1HG2 THR A 257     -36.397  30.639 -43.503  1.00 18.490          H  
ATOM   4096 2HG2 THR A 257     -38.109  30.714 -43.971  1.00 18.490          H  
ATOM   4097 3HG2 THR A 257     -37.660  30.268 -42.324  1.00 18.490          H  
ATOM   4098  N   GLU A 258     -39.709  28.579 -45.718  1.00 11.430          N  
ATOM   4099  CA  GLU A 258     -40.610  29.278 -46.639  1.00 11.960          C  
ATOM   4100  C   GLU A 258     -42.112  28.985 -46.492  1.00 12.310          C  
ATOM   4101  O   GLU A 258     -42.921  29.906 -46.637  1.00 12.950          O  
ATOM   4102  CB  GLU A 258     -40.237  28.961 -48.091  1.00 16.530          C  
ATOM   4103  CG  GLU A 258     -38.924  29.554 -48.575  1.00 16.530          C  
ATOM   4104  CD  GLU A 258     -38.579  29.131 -49.984  1.00 16.530          C  
ATOM   4105  OE1 GLU A 258     -39.190  28.215 -50.485  1.00 16.530          O  
ATOM   4106  OE2 GLU A 258     -37.705  29.732 -50.563  1.00 16.530          O  
ATOM   4107  H   GLU A 258     -38.996  27.949 -46.097  1.00 13.720          H  
ATOM   4108  HA  GLU A 258     -40.469  30.345 -46.480  1.00 14.350          H  
ATOM   4109 1HB  GLU A 258     -40.200  27.890 -48.220  1.00 19.840          H  
ATOM   4110 2HB  GLU A 258     -41.024  29.332 -48.747  1.00 19.840          H  
ATOM   4111 1HG  GLU A 258     -38.992  30.640 -48.536  1.00 19.840          H  
ATOM   4112 2HG  GLU A 258     -38.129  29.245 -47.901  1.00 19.840          H  
ATOM   4113  N   GLU A 259     -42.493  27.728 -46.232  1.00 12.010          N  
ATOM   4114  CA  GLU A 259     -43.915  27.387 -46.150  1.00 12.500          C  
ATOM   4115  C   GLU A 259     -44.496  27.481 -44.734  1.00 12.450          C  
ATOM   4116  O   GLU A 259     -45.536  28.119 -44.559  1.00 12.770          O  
ATOM   4117  OXT GLU A 259     -44.197  26.616 -43.909  1.00 18.750          O  
ATOM   4118  CB  GLU A 259     -44.171  25.988 -46.736  1.00 16.580          C  
ATOM   4119  CG  GLU A 259     -45.659  25.581 -46.748  1.00 16.580          C  
ATOM   4120  CD  GLU A 259     -45.942  24.228 -47.374  1.00 16.580          C  
ATOM   4121  OE1 GLU A 259     -45.043  23.621 -47.903  1.00 16.580          O  
ATOM   4122  OE2 GLU A 259     -47.073  23.806 -47.314  1.00 16.580          O  
ATOM   4123  H   GLU A 259     -41.789  26.986 -46.150  1.00 14.410          H  
ATOM   4124  HA  GLU A 259     -44.458  28.098 -46.771  1.00 15.000          H  
ATOM   4125 1HB  GLU A 259     -43.801  25.951 -47.760  1.00 19.900          H  
ATOM   4126 2HB  GLU A 259     -43.614  25.245 -46.162  1.00 19.900          H  
ATOM   4127 1HG  GLU A 259     -46.020  25.562 -45.720  1.00 19.900          H  
ATOM   4128 2HG  GLU A 259     -46.220  26.347 -47.279  1.00 19.900          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1415.32 159.352 949.661 -90.5023 32.5062 58.3782 504.134 -550.39 -1.78527 -11.4943 -448.239 -70.1512 -104.813 -97.53 -47.3327 -12.1089 0 13.8893 17.8064 135.011 215.254 -62.357 58.0282 -63.8615 0.29366 248.781 -582.788
MET:NtermProteinFull_1 -2.58745 0.26398 0.53034 -0.38899 0.08203 0.199 0.60588 -0.60474 -0 -0 -0.05373 1.18513 0 0 0 0 0 -0.09055 0.05413 1.81374 0 0 0 0.60916 0 0.08064 1.69858
GLU_2 -1.14113 0.05794 1.4429 -0.56953 0.24752 1.53081 0.32091 -0.66746 -0 -0 -0.82571 -3.15937 0 0 0 0 0 -0.03664 0.00178 0 3.22393 -0.13816 0 -2.7348 -0.25884 0.28902 -2.41683
ALA_3 -3.21318 0.40871 1.90262 -0.02263 0 0 0.91768 -1.3608 -0 -0 -0.03126 -0.17064 0 0 0 0 0 -0.01948 0 0 0 -0.17239 0 1.8394 -0.65253 0.28508 -0.28943
HIS_4 -5.7241 0.37894 7.20418 -0.47472 0.02976 0.32749 3.8741 -3.17607 -0 -0 -4.07014 -0.97686 0 0 -1.9539 0 0 -0.04272 0.01698 0 1.66577 -0.06047 0 -0.45461 -0.63866 0.16006 -3.91498
LYS_5 -3.95919 0.29695 4.07462 -0.45214 0.10821 0.27762 1.68621 -1.98132 -0.00014 -0.00096 -0.52478 -0.19996 0 0 0 0 0 -0.05429 0.00384 1.76729 0 -0.06119 0 -1.5107 -0.24988 0.17394 -0.60587
LEU_6 -6.64759 0.78578 4.2294 -0.71643 0.32781 0.27383 2.61169 -2.58538 -0 -0 -1.55192 0.14921 0 0 -1.16931 0 0 -0.00038 0.01277 0.89457 0 -0.24241 0 0.18072 -0.08676 0.2049 -3.32952
GLU_7 -5.49861 0.20292 6.50122 -0.196 0.02472 0.27099 3.27291 -2.91418 -0 -0 -3.30539 -0.52866 0 0 -0.7846 0 0 0.06125 0.05073 0 3.27739 -0.22952 0 -2.7348 -0.36833 0.29344 -2.60452
LEU_8 -8.39503 1.03037 4.98852 -0.50806 0.33628 0.12721 2.64449 -3.15669 -0.02517 -0.11492 -2.59593 0.25373 0 0 0 0 0 -0.00819 0.07828 0.35198 0 -0.28363 0 0.18072 -0.43018 0.81614 -4.71009
THR_9 -5.75947 0.32059 5.75767 -0.11476 0.02715 0.0539 3.0463 -2.86205 -0.00014 -0.00096 -2.0066 -0.53503 0 0 0 0 0 -0.02499 0.06167 0.86605 0 0.13189 2.30073 -1.0874 -0.20078 0.97303 0.9468
VAL_10 -5.77752 0.36724 4.09664 -0.29841 0.18114 0.0665 2.47671 -2.43169 -0 -0 -2.07697 -0.06518 0 0 0 0 0 -0.02528 0.01159 0.01743 0 -0.41191 0 1.9342 0.06068 0.54547 -1.32936
GLU_11 -5.47136 0.3029 6.86059 -0.21927 0.02176 0.28204 2.52743 -2.94223 -0.00654 -0.03688 -3.84473 -0.54789 0 0 0 0 0 -0.04615 0.33193 0 3.05123 -0.27177 0 -2.7348 -0.13222 0.56363 -2.31235
ILE_12 -6.22406 0.43258 4.8315 -0.49632 0.3465 0.09951 2.31767 -2.59606 -0 -0 -2.51187 0.03354 0 0 0 0 0 -0.05871 0.00223 0.47951 0 -0.45198 0 0.73287 -0.19622 0.62827 -2.63103
LYS_13 -6.43663 0.42706 5.8567 -0.74131 0.20636 0.56486 2.04114 -2.60309 -0.02517 -0.11492 -1.32588 -0.09622 0 0 0 0 0 -0.03987 0.05772 2.62002 0 -0.02659 0 -1.5107 -0.08275 0.49491 -0.73436
MET_14 -7.80983 0.3936 5.37937 -0.39062 0.07743 0.25209 2.83158 -2.94283 -0 -0 -2.30948 -0.15826 0 0 0 0 0 0.06547 0.08493 2.3733 0 -0.056 0 0.60916 -0.21813 0.40399 -1.41422
LYS_15 -5.99435 0.43455 7.05741 -0.29424 0.02688 0.12966 2.51523 -3.12645 -0 -0 -3.73828 -0.05211 0 0 0 0 0 0.08697 0.08023 1.77867 0 -0.00943 0 -1.5107 -0.25673 0.3352 -2.53748
ARG_16 -5.47747 0.26821 5.47986 -0.43484 0.04421 0.21119 2.72969 -2.74225 -0.00654 -0.03688 -2.13086 0.34405 0 0 0 0 0 0.03744 0.04591 2.08923 0 -0.0783 0 -1.2888 -0.36872 0.24483 -1.07004
LEU_17 -9.07025 0.82442 5.4789 -0.4813 0.18222 0.11645 3.22259 -3.2498 -0 -0 -1.05124 0.21926 0 0 0 0 0 0.07337 0.27171 0.34453 0 -0.2798 0 0.18072 -0.34971 0.33036 -3.23756
MET_18 -4.36475 0.3719 3.73785 -0.33191 0.05761 0.10216 1.40517 -1.94415 -0 -0 -1.05897 -0.0716 0 0 0 0 0 0.0675 0.02311 1.75606 0 -0.00928 0 0.60916 -0.21152 0.381 0.51934
ASN_19 -2.999 0.1653 3.06854 -0.18171 0.03474 0.2736 1.10582 -1.50705 -0 -0 -1.06043 -0.29797 0 0 0 0 0 -0.0507 0.00151 0 1.56179 0.11024 0 -0.93687 -0.0294 0.32016 -0.42144
ALA_20 -3.73304 0.61175 4.13554 -0.02969 0.01997 0 2.7402 -2.24722 -0 -0 -2.04234 -0.48907 0 0 0 0 0 0.12111 0 0 0 -0.03792 0 1.8394 0.23967 0.83392 1.96228
PRO_21 -4.29792 0.70558 3.32987 -0.0878 0.00026 0.05436 1.64345 -1.52916 -0 -0 -0.45311 0.67242 0 0 -0.66873 0 0 -0.12291 0.00208 0.61915 0 -0.54293 0 -2.4119 0.0303 0.83402 -2.22298
SER_22 -1.92501 0.2396 1.97445 -0.03157 0.00122 0.05375 0.50522 -0.99497 -0 -0 -0.41895 -1.06029 0 0 0 0 0 -0.02126 0.01036 0.25258 0 -0.31893 0.60686 -0.77834 -0.49575 0.22676 -2.17427
SER_23 -3.00796 0.31357 2.81094 -0.03364 0.00189 0.05987 1.68781 -1.50535 -0 -0 -0.59137 -0.79012 0 0 0 0 0 0.00672 0.00247 0.40375 0 0.42512 0.61287 -0.77834 -0.16101 0.13703 -0.40575
ILE_24 -4.59253 0.77788 1.71248 -0.61131 0.44415 0.11793 1.42113 -1.50781 -0 -0 -0.36432 0.34624 0 0 0 0 0 0.16906 0.02172 0.94299 0 -0.76693 0 0.73287 0.0232 0.93707 -0.19618
PRO_25 -6.06539 1.36049 4.30063 -0.10877 0.00015 0.08045 1.39593 -1.68068 -0 -0 -0.90559 0.29355 0 0 0 0 0 0.03463 0.12596 0.09619 0 -1.13923 0 -2.4119 -0.19866 1.49844 -3.32379
PRO_26 -4.21556 1.38842 2.82565 -0.14063 0.00017 0.09982 1.05178 -0.93662 -0 -0 -0.25394 0.36495 0 0 0 0 0 0.1223 0.00781 0.3799 0 -0.95193 0 -2.4119 0.0262 1.62262 -1.02098
PRO_27 -4.50987 0.90603 3.47089 -0.06687 0.0001 0.04276 1.72348 -1.52597 -0.00976 -0.06 -1.3669 0.5407 0 0 0 0 0 -0.01501 0.03737 0.10788 0 -0.53935 0 -2.4119 6.09499 2.94507 5.36365
PRO_28 -5.12561 1.60718 3.48798 -0.06141 9e-05 0.04054 1.44334 -1.46917 -0.0016 -0.016 -1.36974 0.57749 0 0 0 0 0 1.21737 0.00838 0.02804 0 0.1416 0 -2.4119 11.9967 4.16714 14.2604
PRO_29 -7.6901 1.4458 4.22151 -0.06224 0 0.04174 2.05953 -1.83683 -0.00711 -0.05506 -1.62836 0.62454 0 0 0 0 0 0.00706 0.31691 0.01287 0 -0.18758 0 -2.4119 7.28399 2.54172 4.6765
GLU_30 -6.87149 0.73847 6.12349 -0.34159 0.09162 0.40588 2.51994 -2.82591 -0 -0 -2.37336 -0.59316 0 0 0 0 0 0.06406 0.0824 0 3.05032 -0.03259 0 -2.7348 1.4969 0.66952 -0.5303
ASN_31 -4.88682 0.20581 5.23424 -0.18239 0.02281 0.26837 2.09082 -2.5221 -0 -0 -2.27131 -0.29889 0 0 -0.64921 0 0 0.08261 0.0341 0 1.41779 0.31722 0 -0.93687 0.21856 0.59674 -1.25854
LEU_32 -8.20854 1.25767 3.93779 -0.66982 0.32422 0.23078 2.94427 -2.99213 -0.00976 -0.06 -1.86934 0.15049 0 0 0 0 0 0.14977 0.24456 0.70729 0 -0.16901 0 0.18072 0.14485 0.88032 -2.82588
LEU_33 -9.39059 1.22401 3.83491 -0.4949 0.26098 0.1144 2.74103 -2.94212 -0.00516 -0.04982 -1.86181 0.27542 0 0 0 0 0 0.0733 0.28163 0.34271 0 -0.25708 0 0.18072 -0.01726 0.84495 -4.84468
LYS_34 -5.03363 0.39735 3.87441 -0.45445 0.12743 0.30625 1.3788 -2.07408 -0.02067 -0.18371 -1.54001 -0.37719 0 0 0 0 0 -0.12426 0.04391 2.96876 0 -0.03105 0 -1.5107 -0.4249 0.43018 -2.24757
ASN_35 -3.6057 0.35847 3.90863 -0.20468 0.02334 0.32368 1.91288 -2.02106 -0.00112 -0.00304 -2.28231 -0.58636 0 0 -0.64921 0 0 0.08489 0.00319 0 2.1561 -0.53639 0 -0.93687 -0.52065 0.43971 -2.1365
VAL_36 -7.65192 0.98888 3.84402 -0.28972 0.14125 0.07045 3.94774 -3.02971 -0.01532 -0.11929 -3.38362 -0.38236 0 0 0 0 0 0.12642 0.09973 0.15651 0 -0.48638 0 1.9342 -0.38378 0.84744 -3.58547
SER_37 -2.15665 0.10663 2.02667 -0.02773 0 0.04224 0.73322 -1.19027 -0.00112 -0.00304 0.06312 -0.95048 0 0 0 0 0 -0.04907 0.00772 0.20336 0 -0.06765 0.60292 -0.77834 -0.38561 0.77187 -1.0522
TRP_38 -6.58529 0.89745 1.94366 -1.07711 0.2686 0.40275 1.18803 -1.66674 -0.00217 -0.03754 0.32037 -0.41934 0 0 0 0 0 -0.04177 0.02726 0 1.63852 -0.07025 0 1.6906 -0.44519 0.39311 -1.57506
LEU_39 -7.70284 0.64492 2.40496 -0.62161 0.29791 0.1667 2.0955 -2.28129 -0.00356 -0.03382 -1.29692 0.27683 0 0 0 0 0 0.00539 0.10126 2.59674 0 -0.07211 0 0.18072 -0.02798 0.72326 -2.54592
ALA_40 -4.17178 0.56912 2.74106 -0.02543 0.00057 0 1.55172 -2.14846 -0.01357 -0.12866 -0.86698 -0.37915 0 0 0 0 0 -0.11173 0 0 0 -0.15637 0 1.8394 -0.18869 0.66719 -0.82173
GLY_41 -1.63928 0.28297 1.54585 -4e-05 0 0 0.50578 -0.88048 -0.01532 -0.11929 -0.30515 -0.40946 0 0 0 0 0 -0.14137 0 0 0 0.4453 0 0.83697 -0.29149 0.28814 0.10313
ASP_42 -5.2451 0.62723 7.61613 -0.22383 0.10459 0.72613 3.81567 -3.19529 -0 -0 -5.58849 -1.47287 0 0 -0.32567 -0.69135 0 0.06529 0.00436 0 1.91272 -0.84989 0 -2.3716 0.24589 0.34808 -4.49801
MET_43 -5.88253 0.62679 4.45049 -0.69828 0.19562 0.35515 2.23375 -2.17752 -0 -0 -1.70387 -0.47662 0 0 0 0 0 -0.10984 0.20173 3.30842 0 -0.10391 0 0.60916 0.05439 0.64787 1.53081
LYS_44 -4.80766 0.4298 6.15215 -0.4453 0.05748 0.25615 2.5898 -2.53736 -0 -0 -4.69153 0.37415 0 0 -0.32567 -0.69135 0 -0.03703 0.2338 1.97431 0 -0.03015 0 -1.5107 -0.43225 0.75714 -2.68422
LEU_45 -8.85942 0.94785 4.54337 -0.46703 0.19819 0.11682 3.10839 -2.98002 -0 -0 -2.28933 0.09035 0 0 0 0 0 0.11064 0.05087 0.12701 0 -0.17274 0 0.18072 -0.57467 0.81096 -5.05803
ILE_46 -10.5329 1.77602 5.29155 -0.52535 0.3902 0.10608 3.07742 -3.48811 -0.00032 -0.00168 -1.96129 -0.17811 0 0 0 0 0 0.09882 0.11958 0.72794 0 -0.46696 0 0.73287 -0.24151 1.17305 -3.90268
ASP_47 -4.70155 0.19449 5.77142 -0.10204 0.00473 0.30111 2.06335 -2.65811 -0 -1e-05 -1.52206 -0.55824 0 0 0 0 0 0.31162 0.00553 0 1.74701 0.12559 0 -2.3716 0.04935 0.97556 -0.36384
PHE_48 -6.77197 1.01733 4.15191 -0.99095 0.11953 0.36499 1.68865 -2.70329 -0 -0 -0.56181 -0.0182 0 0 0 0 0 0.12375 0.06735 0 2.47681 -0.25801 0 1.0402 0.03393 0.91056 0.69077
ILE_49 -8.399 1.49764 3.17763 -0.68625 0.84635 0.16 2.86715 -2.64595 -0 -0 -3.15626 0.25772 0 0 0 0 0 -0.04916 0.23834 0.55953 0 -0.37451 0 0.73287 0.00729 1.12351 -3.84309
LYS_50 -8.656 1.00172 7.4307 -0.93336 0.71827 1.25014 3.14519 -3.33775 -0 -1e-05 -1.85843 -1.22878 0 0 0 0 0 3.73079 0.28107 3.56308 0 0.03324 0 -1.5107 -0.09164 15.6181 19.1556
ALA_51 -5.43838 0.87764 3.43309 -0.02433 0.00037 0 1.76767 -2.34651 -0.00032 -0.00168 -0.7689 -0.40167 0 0 -0.38649 0 0 0.03308 0 0 0 -0.25407 0 1.8394 -0.47878 15.6625 13.5126
ARG_52 -7.09248 0.59661 5.77731 -0.93818 0.23616 0.7279 2.65066 -2.87651 -0.01659 -0.20209 -2.86766 -0.02391 0 0 -1.05522 0 0 0.11308 0.12187 2.1207 0 -0.28191 0 -1.2888 -0.02108 1.32992 -2.99022
ALA_53 -3.6255 0.31922 1.86268 -0.02499 4e-05 0 1.13939 -1.45292 -0 -0 -1.70474 -0.22784 0 0 0 0 0 -0.07378 0 0 0 -0.00985 0 1.8394 0.0452 0.93389 -0.9798
SER_54 -4.96032 0.49853 4.29102 -0.03042 0 0.06936 2.70604 -2.18497 -0.0035 -0.00983 -1.90591 -0.4171 0 0 0 0 0 -0.0099 0.00328 0.52139 0 -0.135 0.65002 -0.77834 -0.30867 0.24858 -1.75571
LEU_55 -5.94274 0.68245 1.53772 -0.59419 0.17737 0.15775 0.61571 -1.6738 -0 -0 -0.35432 0.25449 0 0 0 0 0 -0.04393 0.02071 0.60585 0 -0.34859 0 0.18072 0.03267 0.47229 -4.21984
LEU_56 -9.58484 1.10032 3.05767 -0.53827 0.46714 0.12277 2.70047 -2.69061 -0.0035 -0.00983 -2.24029 0.18873 0 0 0 0 0 0.00216 0.28829 1.73205 0 -0.34953 0 0.18072 -0.12918 0.77961 -4.92612
HIS_57 -4.49124 0.19847 3.09733 -0.44931 0.01856 0.51274 0.56367 -1.73207 -0.00799 -0.0503 -0.31058 -0.23175 0 0 0 0 0 -0.04887 0.00911 0 2.1238 -0.22846 0 -0.45461 0.00673 0.47531 -0.99946
PHE_58 -10.0841 1.54004 1.94707 -0.58179 0.05725 0.27767 2.15064 -2.16542 -0.00754 -0.08274 -3.25232 0.08223 0 0 0 0 0 -0.03416 0.01891 0 2.08279 -0.12636 0 1.0402 0.03747 0.38437 -6.71571
ASP_59 -3.63149 0.23985 4.99232 -0.10988 0.01396 0.3224 2.68564 -2.13512 -0.01759 -0.14494 -4.01136 -1.15846 0 0 -1.37697 0 0 -0.00791 0.00315 0 2.11199 -0.36023 0 -2.3716 -0.23371 0.53471 -4.65523
TYR_60 -3.99282 0.45189 3.50791 -0.91385 0.08425 0.18584 1.25334 -1.8771 -0.00022 -0.00393 -1.60393 -0.36634 0 0 -0.6116 0 0 -0.03799 0.13748 0 1.95043 0.04375 1e-05 1.2797 -0.39922 0.33815 -0.57424
GLY_61 -2.46589 0.05828 2.59378 -6e-05 0 0 1.08931 -1.32877 -0 -0 -0.9332 -0.41263 0 0 0 0 0 -0.1679 0 0 0 -1.42446 0 0.83697 -0.74587 0.21662 -2.68381
GLU_62 -6.31921 0.48631 7.14865 -0.22294 0.02359 0.22147 3.5024 -3.09373 -0.01902 -0.11518 -4.27124 -0.0703 0 0 -0.76537 0 0 0.0696 0.18871 0 3.28022 -0.04366 0 -2.7348 -0.66685 0.27861 -3.12273
VAL_63 -5.5793 0.45122 1.6067 -0.37671 0.36545 0.09087 0.54255 -1.6785 -0 -0 0.11331 -0.01422 0 0 0 0 0 -0.0731 0.04374 1.41594 0 -0.52107 0 1.9342 -0.39711 0.38918 -1.68686
ILE_64 -8.38779 1.44087 -0.44023 -0.49517 0.41005 0.09022 0.99628 -1.49095 -0.00099 -0.00269 -0.51592 -0.0349 0 0 0 0 0 0.03616 0.10856 0.60896 0 -0.55132 0 0.73287 -0.15101 0.63099 -7.016
VAL_65 -7.40978 1.63581 2.75405 -0.2689 0.19388 0.055 2.37001 -2.37871 -0.00428 -0.0166 -1.48913 -0.21406 0 0 0 0 0 -0.06137 0.10519 0.38849 0 -0.70935 0 1.9342 -0.10719 0.67136 -2.55138
ARG_66 -5.69654 0.30357 4.08284 -0.82795 0.16801 0.42332 1.74549 -2.16164 -0.02785 -0.25974 -2.02705 0.64531 0 0 0 0 0 -0.0633 0.06597 2.8503 0 0.1688 0 -1.2888 -0.10653 0.38008 -1.62569
GLU_67 -6.11497 0.22662 7.28979 -0.25268 0.03449 0.25239 2.44614 -3.08409 -0.01881 -0.20012 -3.15893 -0.14727 0 0 -1.74178 0 0 -0.10305 0.01518 0 2.72743 -0.0623 0 -2.7348 -0.25361 0.31609 -4.56428
GLY_68 -2.31086 0.06128 2.64677 -6e-05 0 0 1.2966 -1.27325 -0 -0 -1.09339 -0.38072 0 0 0 0 0 -0.15499 0 0 0 -1.50677 0 0.83697 -0.74354 0.34225 -2.27971
ASP_69 -3.99993 0.29336 5.78339 -0.10739 0.00626 0.31187 3.12746 -2.40069 -0.0356 -0.30969 -4.55672 -1.11794 0 0 -0.82204 0 0 -0.02485 0.0011 0 2.318 -0.37155 0 -2.3716 -0.59246 0.36599 -4.50305
GLU_70 -2.73052 0.11172 3.63519 -0.21365 0.03321 0.30014 1.54231 -1.54235 -0 -0 -2.62363 -0.41895 0 0 -1.42576 0 0 -0.00044 0.0009 0 3.13475 -0.03104 0 -2.7348 -0.3422 0.26662 -3.0385
SER_71 -5.6799 0.91479 5.09409 -0.03674 0.00725 0.02879 1.77847 -2.49399 -0.04717 -0.34143 -0.67081 -0.09967 0 0 -0.38352 0 0 0.0285 0.00458 0.23192 0 0.4119 1.72015 -0.77834 0.4144 0.42518 0.52845
ASP_72 -3.41704 0.13241 3.95186 -0.22433 0.09213 0.74927 1.72329 -2.04714 -0.00428 -0.03078 -2.70356 -3.25374 0 0 0 -0.26873 0 -0.07073 0.16806 0 3.25248 -0.32032 0 -2.3716 0.19122 0.83335 -3.61818
GLY_73 -4.94577 0.95968 3.36301 -0.0012 0 0 2.0316 -2.30784 -0 -0 -1.74917 -0.31571 0 0 -0.56741 0 0 -0.0664 0 0 0 -1.48437 0 0.83697 -0.0144 0.57126 -3.68976
LEU_74 -9.41843 1.45869 2.67266 -0.50215 0.27827 0.0908 2.65574 -2.66141 -0.00336 -0.01084 -2.20165 0.25026 0 0 0 0 0 0.05419 0.02382 0.44335 0 -0.36424 0 0.18072 0.23387 0.76213 -6.05757
PHE_75 -9.24738 1.20874 1.68424 -0.56718 0.04958 0.29806 2.27051 -2.31236 -0.00746 -0.02645 -1.94353 0.00217 0 0 0 0 0 -0.07487 0.0001 0 2.24334 -0.18217 0 1.0402 -0.10634 0.9555 -4.71529
LEU_76 -8.41948 0.98785 1.97251 -0.5153 0.21075 0.1258 2.79209 -2.35431 -0.00336 -0.01084 -3.2483 0.11818 0 0 0 0 0 -0.01478 0.38979 1.97578 0 -0.31609 0 0.18072 0.02347 0.57441 -5.5311
ILE_77 -9.30717 0.5365 2.49082 -0.55398 0.37883 0.14827 2.11031 -2.87525 -0.02953 -0.16282 -2.30686 0.2215 0 0 0 0 0 -0.04586 0.15924 3.12711 0 -0.47484 0 0.73287 -0.31183 0.59784 -5.56485
VAL_78 -7.56698 1.0665 1.0662 -0.30244 0.28015 0.06826 1.24024 -2.03755 -0 -0 -0.93284 -0.22235 0 0 0 0 0 -0.04321 0.11493 0.25736 0 -0.43921 0 1.9342 -0.21209 0.71843 -5.0104
SER_79 -4.20247 0.36028 3.59314 -0.02711 0 0.04637 2.31719 -1.97093 -0 -0 -1.41785 -0.99844 0 0 0 0 0 0.02937 0.00252 0.3396 0 -0.30911 0.60063 -0.77834 0.16142 0.482 -1.77175
GLY_80 -2.80667 0.11732 1.33185 -0.00047 0 0 0.66906 -1.09615 -0 -0 -0.90482 -0.1979 0 0 0 0 0 -0.05258 0 0 0 -1.52887 0 0.83697 0.22996 0.16008 -3.2422
LEU_81 -6.15713 0.45517 4.30764 -0.47376 0.2126 0.09175 2.70104 -2.502 -0.01136 -0.05688 -3.38371 0.04884 0 0 -0.86926 0 0 0.01908 0.03891 0.65709 0 -0.03092 0 0.18072 0.08919 0.29857 -4.3844
VAL_82 -7.84113 1.4407 1.39951 -0.3211 0.3043 0.06815 2.02764 -2.06305 -0 -0 -1.99283 -0.48889 0 0 0 0 0 0.01175 0.0868 0.16418 0 -0.39034 0 1.9342 -0.28917 0.55393 -5.39535
LYS_83 -6.74586 0.69252 4.84901 -0.30944 0.04171 0.1679 2.42081 -2.28093 -0.01204 -0.03833 -2.24457 -0.20507 0 0 0 0 0 0.01479 0.33239 2.20425 0 0.15663 0 -1.5107 -0.28572 0.59376 -2.1589
LEU_84 -7.79024 0.77942 3.76331 -0.61689 0.362 0.22525 2.91896 -2.65516 -0 -0 -3.61402 -0.00236 0 0 0 0 0 -0.0513 0.11755 1.35281 0 -0.28106 0 0.18072 -0.0548 0.65275 -4.71306
TYR_85 -8.5096 0.83521 3.82627 -0.55805 0.04865 0.27535 2.49437 -2.70608 -0.02176 -0.15718 -3.4296 -0.12069 0 0 0 0 0 0.2621 0.0248 0 2.03453 -0.33661 0.00944 1.2797 -0.07772 1.3406 -3.48626
GLY_86 -3.28309 0.10713 4.2497 -0.00164 0 0 2.45066 -2.00994 -0 -0 -2.82753 -0.36967 0 0 0 0 0 -0.11226 0 0 0 -0.47701 0 0.83697 0.25879 1.11401 -0.06388
LYS_87 -4.4231 0.29286 4.22277 -0.55027 0.12302 0.47279 1.81567 -1.90526 -0.00324 -0.04918 -1.75433 0.14869 0 0 -0.96021 0 0 0.09181 0.1451 3.82579 0 -0.02397 0 -1.5107 0.16434 0.37967 0.50223
SER_88 -2.74963 0.20912 2.80233 -0.03508 0.00269 0.06541 1.62422 -1.37659 -0.00042 -0.01113 -1.3453 -0.86861 0 0 0 0 0 -0.04733 0.01476 0.48602 0 -0.06251 0.60001 -0.77834 -0.24486 0.42098 -1.29425
ALA_89 -3.37357 0.18533 1.82758 -0.02412 0 0 0.80388 -1.25284 -0.00944 -0.11141 -0.22073 -0.19383 0 0 0 0 0 -0.02527 0 0 0 -0.1419 0 1.8394 -0.55447 0.24756 -1.00384
PHE_90 -2.92409 0.33594 1.91982 -1.04097 0.13537 0.59264 0.591 -1.13208 -0 -0 -0.70542 -0.24262 0 0 0 0 0 -0.00649 6e-05 0 1.51638 -0.574 0 1.0402 -0.60417 0.15106 -0.94736
LEU_91 -2.41873 0.23798 1.48217 -0.5726 0.19219 0.14378 0.16837 -0.92611 -0 -0 -0.07998 0.30594 0 0 0 0 0 -0.04513 0.03472 0.41789 0 -0.17701 0 0.18072 -0.28933 0.21011 -1.13502
ASP_92 -3.43428 0.19334 4.25449 -0.18123 0.08143 0.58057 1.49351 -1.9131 -0 -0 -1.43096 -1.69353 0 0 -0.55966 0 0 -0.06081 0.11573 0 2.36238 -0.46008 0 -2.3716 0.04211 0.2233 -2.75839
HIS_D_93 -1.99837 0.0878 2.06363 -0.40191 0.01601 0.52069 0.56361 -1.0454 -0.00317 -0.03982 -0.16757 -0.39438 0 0 0 0 0 0.02698 0.00235 0 1.67777 -0.22509 0 -0.45461 -0.10742 0.17577 0.29687
ASP_94 -2.74076 0.29748 4.32128 -0.10899 0.02129 0.32236 1.91843 -1.76927 -0.00317 -0.03982 -3.09038 -1.14598 0 0 -1.09188 0 0 -0.00971 0.0004 0 2.09954 -0.35745 0 -2.3716 -0.45297 0.23747 -3.96374
ASN_95 -1.61199 0.37251 2.15223 -0.1888 0.01712 0.28849 0.66991 -0.89819 -0 -0 -1.45649 -0.51575 0 0 -0.53223 0 0 -0.0567 0.00096 0 2.91392 -0.47016 0 -0.93687 -0.37968 0.90268 0.27096
PRO_96 -2.17354 0.74472 1.45596 -0.2068 0.00752 0.15049 0.4408 -0.63473 -0 -0 -0.08883 -0.00183 0 0 0 0 0 0.04392 0.01954 0.40676 0 -0.92821 0 -2.4119 -0.45424 1.38195 -2.24843
PRO_97 -2.75347 0.37694 2.01036 -0.12728 0.0006 0.09333 1.1828 -1.04113 -0.01764 -0.11821 -1.4609 0.24542 0 0 0 0 0 -0.0534 0.01396 0.17175 0 -1.18409 0 -2.4119 -0.52769 0.83764 -4.76292
VAL_98 -2.05775 0.37272 1.33178 -0.36633 0.33796 0.0873 0.77299 -0.9308 -0 -0 -0.60232 -0.08024 0 0 -0.76087 0 0 -0.08786 0.0096 1.31522 0 -0.09042 0 1.9342 -0.61665 0.474 1.04253
THR_99 -2.6954 0.32495 2.63235 -0.11969 0.02585 0.08375 1.60865 -1.43517 -0.00106 -0.01978 -2.36487 -0.84772 0 0 -0.76087 0 0 0.04606 0.00313 0.10721 0 0.86789 4.0461 -1.0874 0.67787 0.7331 1.82494
ALA_100 -3.39478 0.56195 1.98235 -0.02377 0 0 1.49793 -1.41586 -0.01764 -0.11821 -0.17626 -0.18682 0 0 0 0 0 0.06036 0 0 0 -0.14789 0 1.8394 0.52914 0.85523 1.84513
GLY_101 -3.36017 0.40909 3.39582 -8e-05 0 0 1.65757 -1.77622 -0 -0 -0.80542 -0.36298 0 0 0 0 0 -0.01582 0 0 0 0.32751 0 0.83697 -0.01328 0.72862 1.02161
SER_102 -2.76933 0.17137 3.7267 -0.0266 0 0.06198 1.79106 -1.68752 -0 -0 -1.07685 -0.63352 0 0 0 0 0 0.05441 0.00021 0.64835 0 0.37283 0.60004 -0.77834 0.67396 0.35906 1.48779
GLU_103 -2.55448 0.22952 3.20357 -0.21415 0.02848 0.2995 0.95894 -1.53924 -0.00148 -0.03091 -0.00625 -0.58898 0 0 0 0 0 -0.04912 0.00449 0 3.07849 -0.29715 0 -2.7348 0.0679 0.09779 -0.04785
GLU_104 -6.05493 0.30505 5.45386 -0.22004 0.03209 0.3161 2.51362 -2.88732 -0 -0 -2.41603 -0.61338 0 0 0 0 0 -0.07895 0.03612 0 3.06749 -0.35001 0 -2.7348 -0.51113 0.17185 -3.9704
ASN_105 -4.91596 0.37601 4.50005 -0.19971 0.06042 0.32013 1.49496 -2.33454 -0.00944 -0.11141 -1.79267 -0.33765 0 0 0 0 0 -0.02381 0.00094 0 1.68289 -0.00114 0 -0.93687 -0.56301 0.4779 -2.31291
GLU_106 -3.2024 0.2069 2.90862 -0.22632 0.02728 0.37559 0.94022 -1.50125 -0 -0 -0.99933 -0.5111 0 0 0 0 0 -0.0236 0.02825 0 3.09354 0.20292 0 -2.7348 0.793 0.48861 -0.13386
VAL_107 -5.22996 0.4646 4.18023 -0.2648 0.17283 0.05242 2.78803 -2.441 -0 -0 -1.9259 -0.23665 0 0 0 0 0 -0.07389 0.0031 0.39068 0 -0.80435 0 1.9342 0.79561 0.40044 0.20559
PHE_108 -5.83064 0.69731 1.07524 -0.59863 0.03754 0.25151 0.69024 -1.27412 -0 -0 -0.24763 0.14566 0 0 0 0 0 0.03115 0.01623 0 2.45853 -0.00267 0 1.0402 -0.43581 0.51094 -1.43497
GLU_109 -3.16968 0.23021 3.19835 -0.21462 0.03064 0.31847 1.05865 -1.47166 -0.02613 -0.14351 -0.73396 -0.57526 0 0 0 0 0 -0.02051 0.03691 0 2.99556 -0.07226 0 -2.7348 0.04073 0.44502 -0.80786
ASP_110 -3.95984 0.26062 4.28932 -0.10502 0.0082 0.30973 2.50805 -2.08503 -0.02613 -0.14351 -2.5509 -1.28672 0 0 -0.81714 0 0 -0.00575 0.04257 0 2.24598 -0.16049 0 -2.3716 0.31974 0.30704 -3.22089
TYR_111 -4.74657 0.47528 2.29177 -0.62236 0.05633 0.35235 1.51694 -1.50028 -0 -0 -1.33798 -0.19189 0 0 -0.81714 0 0 0.12894 0.01126 0 1.87424 -0.1919 0.00077 1.2797 -0.04169 0.28162 -1.18061
LEU_112 -7.27582 1.20905 1.16027 -0.4665 0.32017 0.11017 1.78372 -1.81787 -0 -0 -1.90987 0.0734 0 0 0 0 0 -0.0008 0.00415 1.48091 0 -0.12091 0 0.18072 -0.16547 0.64213 -4.79254
THR_113 -4.76158 0.32374 3.69503 -0.1823 0.09107 0.06271 2.42675 -2.08859 -0.02207 -0.13637 -3.3212 -0.85673 0 0 -1.43525 0 0 0.00772 0.01746 0.63446 0 -0.72241 2.30314 -1.0874 0.21705 0.63905 -4.19573
VAL_114 -5.11029 0.64371 1.41934 -0.28744 0.20346 0.06037 0.96025 -1.70691 -0 -0 -0.54915 0.17883 0 0 -0.19248 0 0 -0.1042 0.00524 0.12633 0 -0.21555 0 1.9342 0.01978 0.36986 -2.24464
GLY_115 -3.0047 0.29914 2.38655 -7e-05 0 0 1.53266 -1.4947 -0.0166 -0.08461 -1.32159 -0.37949 0 0 0 0 0 -0.15764 0 0 0 -1.52714 0 0.83697 -0.57436 0.27969 -3.2259
ASN_116 -5.45101 0.37853 4.62555 -0.17669 0.06318 0.22677 2.86936 -2.46056 -0.04817 -0.22468 -2.79688 -0.34673 0 0 -1.24278 0 0 0.14861 0.00478 0 3.53616 0.06295 0 -0.93687 -0.30005 0.22432 -1.84421
VAL_117 -6.30142 0.84827 0.6848 -0.28249 0.2442 0.0605 0.34104 -1.51101 -0.03159 -0.13519 0.15999 -0.16755 0 0 0 0 0 -0.0038 0.00041 0.42712 0 -0.79512 0 1.9342 -0.18729 0.32966 -4.38528
ILE_118 -7.61761 1.17366 1.14996 -0.49994 0.42872 0.11837 1.84246 -1.81484 -0.00323 -0.014 -1.59626 0.0959 0 0 0 0 0 -0.01836 0.39744 0.41436 0 -0.69018 0 0.73287 -0.45715 0.5561 -5.80172
GLY_119 -3.22143 0.24481 3.02951 -5e-05 0 0 1.51212 -1.7291 -0.00324 -0.00912 -1.37882 -0.37919 0 0 0 0 0 0.16052 0 0 0 -1.14286 0 0.83697 -0.35465 0.64123 -1.79329
GLU_120 -6.02016 1.0497 4.15659 -0.49047 0.22092 1.43713 1.17246 -2.17959 -0 -0 -0.5399 -2.79392 0 0 0 0 0 -0.10853 0.00372 0 4.54433 -0.27447 0 -2.7348 -0.26532 0.74653 -2.07577
MET_121 -6.09342 1.04438 2.75179 -0.64046 0.08512 0.26675 1.35825 -1.76931 -0 -0 -1.82977 -0.3114 0 0 0 0 0 0.05727 0.14608 1.51365 0 0.39361 0 0.60916 -0.05549 0.93155 -1.54224
GLY_122 -4.52408 0.26193 4.76773 -5e-05 0 0 2.6332 -2.40009 -0.0223 -0.14858 -2.68878 -0.40646 0 0 0 0 0 -0.02402 0 0 0 0.86598 0 0.83697 0.51166 0.67282 0.33592
VAL_123 -8.70572 1.43402 3.60481 -0.3388 0.60733 0.07751 2.35706 -3.13648 -0.01773 -0.13658 -0.60479 -0.71702 0 0 -0.83787 0 0 3.95594 0.02792 0.01747 0 -0.4257 0 1.9342 0.53165 14.5151 14.1424
LEU_124 -5.83621 0.3996 2.91733 -0.69829 0.19421 0.25332 1.10526 -1.98835 -0 -0 0.65418 0.12209 0 0 0 0 0 -0.04885 0.0103 0.49367 0 -0.04729 0 0.18072 0.60201 15.0966 13.4103
THR_125 -4.62955 0.45141 4.59786 -0.22187 0.36369 0.08175 1.59398 -2.06388 -0.00686 -0.06911 -1.37209 -0.28673 0 0 0 0 0 -0.03474 0.00056 1.02164 0 0.00456 2.27805 -1.0874 0.40278 1.12256 2.14663
LYS_126 -4.51438 0.30662 6.08337 -0.62235 0.12047 0.66646 3.13598 -2.65672 -0 -0 -3.94083 -0.02354 0 0 -0.83787 -0.82089 0 -0.10349 0.06875 1.56918 0 -0.1289 0 -1.5107 0.12031 0.53064 -2.55789
LYS_127 -4.80913 0.64751 4.71095 -0.4375 0.07223 0.23519 1.84156 -1.94305 -0.01858 -0.16412 -1.74116 0.18356 0 0 -0.38352 0 0 0.09477 0.03363 2.36927 0 0.02968 0 -1.5107 0.16589 1.14597 0.52244
PRO_128 -3.1086 0.42694 2.15699 -0.12707 0.00037 0.09179 0.73817 -1.01382 -0 -0 -0.81683 0.23326 0 0 0 0 0 -0.03648 0.00666 0.16325 0 -1.11154 0 -2.4119 -0.39617 1.07843 -4.12653
ARG_129 -11.062 1.06223 10.8298 -0.61109 0.14208 0.30469 5.41121 -5.06853 -0.01071 -0.08144 -5.57833 0.6795 0 0 -1.17114 -0.26873 0 -0.07159 0.21999 2.83633 0 -0.01513 0 -1.2888 -0.69927 0.54524 -3.89569
ASN_130 -2.0389 0.06042 1.74576 -0.37687 0.10374 0.74349 0.34576 -0.91035 -0 -0 0.12004 -1.80385 0 0 0 0 0 -0.06846 0.07251 0 2.59448 -0.60505 0 -0.93687 -0.68181 0.59263 -1.04333
ALA_131 -4.33048 0.36705 2.6775 -0.02244 0 0 1.19142 -1.85841 -0 -0 -0.44027 -0.4042 0 0 0 0 0 0.04896 0 0 0 -0.56834 0 1.8394 -0.38531 0.29973 -1.5854
THR_132 -7.03469 0.70051 5.15797 -0.17728 0.11385 0.06603 3.57742 -2.92286 -0.02984 -0.29172 -3.87859 -0.1571 0 0 -0.78157 0 0 -0.06358 8e-05 0.12492 0 -0.08009 2.34075 -1.0874 0.04434 0.32753 -4.05132
VAL_133 -8.63546 1.08669 2.33807 -0.27455 0.1962 0.05915 2.99789 -2.57848 -0 -0 -3.73032 -0.30706 0 0 0 0 0 -0.0813 6e-05 0.24231 0 -0.75255 0 1.9342 -0.14067 0.44605 -7.19977
THR_134 -5.93217 0.48007 3.92329 -0.12098 0.0628 0.09075 2.54885 -2.40577 -0.01956 -0.15705 -2.93768 -0.63503 0 0 0 0 0 0.05642 0.04384 0.14778 0 -0.34785 2.30269 -1.0874 -0.37707 0.39674 -3.96732
CYS_135 -7.91382 0.80232 4.23988 -0.05066 0.00014 0.01898 2.73839 -2.35393 -0.03228 -0.16972 -2.67959 -0.16739 0 0 0 0 0 0.23079 0.00051 0.47429 0 0.13881 0 3.6196 -0.41949 0.74336 -0.77981
GLU_136 -5.39147 0.46127 4.76818 -0.35255 0.08786 0.42906 1.35202 -2.08522 -0.00012 -0.00184 -1.35789 -0.57403 0 0 0 0 0 -0.04191 0.07237 0 3.77666 -0.15079 0 -2.7348 -0.21107 0.77093 -1.18334
THR_137 -5.48464 0.71489 4.91352 -0.11704 0.09923 0.07863 2.64511 -2.54643 -0.01974 -0.10693 -2.72387 -0.54295 0 0 -1.33185 0 0 0.44327 0.12244 0.20036 0 -0.76671 2.25929 -1.0874 -0.0613 0.84695 -2.46519
THR_138 -2.74032 0.22792 2.24405 -0.14507 0.0503 0.0553 0.96526 -1.2767 -0.01582 -0.07038 -1.79463 0.00389 0 0 -0.4626 0 0 -0.02388 0.02984 0.07348 0 0.04054 2.28417 -1.0874 -0.29481 1.14063 -0.79625
VAL_139 -8.51947 1.39245 2.98201 -0.27202 0.21072 0.0555 2.82435 -2.83105 -0.02439 -0.12248 -2.58125 -0.22289 0 0 0 0 0 0.07876 0.08887 0.32594 0 -0.77764 0 1.9342 -0.40275 1.00545 -4.85569
GLN_140 -6.64556 0.71409 4.3923 -0.27426 0.03731 0.21435 3.05715 -2.51715 -0.0156 -0.06646 -4.02894 -0.59844 0 0 0 0 0 0.02418 0.0605 0 3.53273 0.09966 0 -0.18838 -0.24926 0.7359 -1.71589
VAL_141 -9.05581 1.30661 2.81982 -0.26893 0.18278 0.05514 2.57175 -2.88837 -0.00087 -0.0024 -2.68777 -0.25521 0 0 0 0 0 0.15709 0.00308 0.35364 0 -0.72321 0 1.9342 -0.21347 0.65624 -6.0557
TYR_142 -10.2875 1.49066 3.11043 -0.50544 0.15113 0.21091 3.01177 -2.72655 -0.01551 -0.0525 -2.93204 -0.09851 0 0 0 0 0 -0.01395 0.01621 0 3.31949 -0.24861 0.00647 1.2797 -0.29096 0.89533 -3.67948
PHE_143 -9.18992 0.89935 3.45072 -0.85584 0.0592 0.13923 2.32764 -3.00633 -0.01904 -0.12752 -2.97047 -0.55376 0 0 0 0 0 -0.05406 0.00107 0 2.6832 -0.0598 0 1.0402 -0.15733 0.71216 -5.68128
ILE_144 -8.14933 1.11374 2.1158 -0.49706 0.49719 0.12424 2.30395 -2.1751 -0.01551 -0.0525 -2.4135 -0.20815 0 0 0 0 0 -0.00102 0.03118 0.28876 0 -0.652 0 0.73287 -0.20082 0.51157 -6.64569
THR_145 -5.4515 0.41981 4.16847 -0.15543 0.05013 0.05716 2.0419 -2.27852 -0.03601 -0.16554 -1.51796 -0.1448 0 0 0 0 0 -0.05659 0.04346 0.08816 0 0.05372 2.27276 -1.0874 -0.3688 0.48817 -1.57881
ALA_146 -5.2235 0.56657 3.6513 -0.02352 0 0 2.35063 -2.4807 -0 -0 -1.43813 -0.3641 0 0 0 0 0 -0.08887 0 0 0 -0.42361 0 1.8394 -0.48517 0.4418 -1.6779
GLU_147 -3.1475 0.34603 3.02704 -0.23242 0.03812 0.34928 0.65565 -1.54784 -0 -0 -0.02785 -0.60487 0 0 0 0 0 -0.09309 0.02143 0 3.21579 -0.28498 0 -2.7348 -0.64097 0.36872 -1.29226
ASP_148 -5.30726 0.63841 6.06418 -0.09484 0.00318 0.29481 2.5712 -2.74523 -0.03407 -0.24155 -3.52007 -0.03871 0 0 0 0 0 2.80396 0 0 2.15264 -0.33141 0 -2.3716 -0.4643 14.7001 14.0794
MET_149 -9.76656 2.20432 4.51212 -0.62662 0.43558 0.19194 3.03949 -2.95152 -0 -0 -2.41096 -0.33922 0 0 0 0 0 0.18493 0.17673 3.17881 0 0.20657 0 0.60916 -0.36138 15.89 14.1734
ASN_150 -4.55521 0.72821 5.52161 -0.17982 0.03341 0.27466 2.43235 -2.62464 -0.00596 -0.07696 -1.708 -0.39041 0 0 0 -0.82089 0 0.28885 0.01132 0 1.53899 0.06312 0 -0.93687 -0.29931 1.58331 0.87776
ILE_151 -6.13861 0.75138 2.99328 -0.63417 0.42543 0.13727 2.34989 -2.34476 -0 -0 -0.59423 0.19493 0 0 0 0 0 0.15835 0.01518 0.82823 0 -0.5225 0 0.73287 0.03673 0.5651 -1.04564
ALA_152 -6.08377 1.35222 1.79418 -0.02647 0.00398 0 1.59244 -2.04025 -0.00217 -0.03754 0.50872 -0.37546 0 0 0 0 0 -0.04568 0 0 0 -0.40444 0 1.8394 -0.22944 1.22296 -0.93133
ILE_153 -8.06124 1.35932 2.4354 -0.54571 0.4038 0.13851 2.2752 -2.21044 -0.00451 -0.03757 -1.68525 0.31956 0 0 0 0 0 0.01999 0.33917 2.1662 0 -0.27249 0 0.73287 -0.05396 1.39745 -1.28371
ASP_154 -4.19126 0.60524 4.31255 -0.25125 0.00532 0.81525 1.89967 -2.19762 -0.00192 -0.00845 -0.25266 0.12661 0 0 0 0 0 0.0222 0.00648 0 3.33649 0.01346 0 -2.3716 0.06829 0.86323 2.80006
THR_155 -6.06397 0.95635 3.53109 -0.13408 0.11841 0.07052 2.54486 -2.36099 -0.01411 -0.13814 -0.9111 -0.87335 0 0 0 0 0 -0.0102 0.01241 0.02426 0 -0.00977 2.24911 -1.0874 -0.12787 0.68863 -1.53534
PHE_156 -6.43835 0.99094 2.85262 -0.64671 0.08544 0.26979 2.0486 -2.21557 -0 -0 -1.2159 -0.12375 0 0 0 0 0 -0.07978 0.30422 0 2.46112 0.15291 0 1.0402 0.00169 0.5522 0.03966
THR_157 -1.93987 0.24086 2.4368 -0.12792 0.08538 0.08028 1.08814 -1.20858 -0.00451 -0.03757 -0.5264 -1.09843 0 0 0 0 0 -0.06466 0.00049 0.01851 0 -0.24971 2.26273 -1.0874 -0.22336 0.38851 0.03329
LEU_158 -6.46573 0.63639 2.27026 -0.4829 0.1725 0.08629 1.11165 -1.6318 -0.01494 -0.14105 -0.34303 0.30744 0 0 0 0 0 0.11918 0.10222 0.38577 0 -0.20991 0 0.18072 -0.41134 0.65207 -3.67622
TYR_159 -4.3602 0.50622 4.31626 -0.64518 0.04057 0.32732 2.62786 -2.02895 -0.0009 -0.01063 -1.97144 -0.00325 0 0 0 0 0 0.03628 0.01024 0 2.08248 -0.08929 0.00012 1.2797 -0.18124 1.33607 3.27205
PRO_160 -3.42544 0.44914 2.85141 -0.0659 0 0.0412 1.35331 -1.27709 -0.02121 -0.15693 -0.93744 0.58619 0 0 0 0 0 -0.1167 0.0498 0.16721 0 -0.70783 0 -2.4119 0.31028 1.17619 -2.13572
SER_161 -3.27027 0.2276 3.59733 -0.02804 0 0.04376 1.43214 -1.68095 -0 -0 -0.63549 -1.15646 0 0 0 0 0 -0.04723 0.01349 0.27219 0 -0.00133 0.60347 -0.77834 0.00299 0.38651 -1.01863
LEU_162 -7.39529 0.74857 4.91421 -0.49495 0.21426 0.1171 3.09654 -2.73546 -0 -0 -1.7678 0.14859 0 0 0 0 0 0.24463 0.06185 0.25869 0 -0.28424 0 0.18072 -0.27924 0.31443 -2.65739
GLU_163 -6.26901 0.2811 6.36204 -0.21221 0.02591 0.28939 2.41137 -2.91733 -0.02208 -0.16085 -1.80467 -0.61169 0 0 0 0 0 0.19432 0.00822 0 3.00217 -0.27492 0 -2.7348 -0.33965 0.45529 -2.31739
TYR_164 -5.44791 0.39675 5.46947 -0.88837 0.03806 0.29534 2.551 -2.59462 -0.0009 -0.01063 -2.12675 -0.30259 0 0 0 0 0 0.04153 0.01878 0 1.77435 -0.38712 0.00012 1.2797 -0.2482 0.27719 0.1352
ARG_165 -5.69871 0.31019 5.54641 -0.44532 0.05026 0.22186 2.48091 -2.73674 -0 -0 -1.65881 0.39857 0 0 0 0 0 -0.0089 0.06854 2.08796 0 -0.12001 0 -1.2888 -0.1652 0.17556 -0.78223
LEU_166 -6.94463 0.65985 4.13524 -0.71129 0.2813 0.27429 2.86171 -2.72328 -0.01194 -0.06704 -2.2665 0.11098 0 0 0 0 0 -0.01099 0.0796 0.84695 0 -0.20407 0 0.18072 -0.22493 0.32719 -3.40683
TRP_167 -8.81926 0.71957 4.84134 -1.30128 0.0656 0.57049 2.97336 -3.37111 -0.00236 -0.01001 -2.71294 -0.35693 0 0 0 0 0 -0.00469 0.00222 0 1.79411 -0.2844 0 1.6906 -0.01703 0.53243 -3.69029
ARG_168 -8.15279 0.64491 7.38114 -0.6183 0.09121 0.35804 3.42544 -3.52968 -0.00719 -0.04252 -4.04508 0.44646 0 0 0 -0.87334 0 -0.03243 0.33677 2.45382 0 -0.08763 0 -1.2888 -0.14169 0.73676 -2.94489
VAL_169 -4.49824 0.23037 4.56446 -0.31067 0.22145 0.0704 2.22406 -2.3708 -0 -0 -2.09121 -0.05105 0 0 0 0 0 -0.05375 0.00262 0.02707 0 -0.32636 0 1.9342 -0.11004 0.55955 0.02207
VAL_170 -5.75602 0.21148 4.14017 -0.30475 0.19603 0.06906 2.37816 -2.556 -0.00761 -0.07241 -1.87291 -0.19372 0 0 0 0 0 -0.0613 0 0.07765 0 -0.39066 0 1.9342 0.03184 0.23232 -1.94448
ALA_171 -6.02284 0.81358 3.13321 -0.02259 0 0 2.84693 -2.64479 -0.01194 -0.06704 -3.3086 -0.35904 0 0 0 0 0 0.10024 0 0 0 -0.30065 0 1.8394 -0.26256 0.38349 -3.88318
ILE_172 -7.93419 1.01882 5.85776 -0.50707 0.40337 0.1032 3.12057 -3.16139 -0.00236 -0.01001 -3.34227 -0.03042 0 0 0 0 0 -0.04897 0.03064 0.60156 0 -0.44001 0 0.73287 -0.28433 0.52027 -3.37195
ARG_173 -4.19297 0.15693 4.2621 -0.77303 0.11687 0.52241 1.57002 -2.04523 -0.0148 -0.11493 -0.90151 0.31751 0 0 0 0 0 0.02215 0.05643 2.48489 0 -0.20145 0 -1.2888 -0.08893 0.41106 0.29872
ILE_174 -5.32628 0.49096 3.86383 -0.49335 0.37691 0.09625 1.97306 -2.15776 -0 -0 -1.08232 0.0583 0 0 0 0 0 -0.0008 0.03072 0.62163 0 -0.49765 0 0.73287 -0.0402 0.43357 -0.92024
ALA_175 -6.79058 1.03083 3.32532 -0.02492 0.0001 0 2.91985 -2.63604 -0.03014 -0.13738 -2.46806 -0.34083 0 0 0 0 0 -0.02425 0 0 0 -0.30132 0 1.8394 -0.32868 0.64854 -3.31815
THR_176 -6.34095 0.97256 5.41466 -0.1978 0.07289 0.06805 3.20003 -2.72414 -0 -0 -4.05295 0.06426 0 0 0 0 0 0.39871 0.00661 0.05949 0 0.08075 2.27466 -1.0874 5.30945 1.8699 5.38879
PRO_177 -5.94685 1.06455 4.53619 -0.0833 5e-05 0.05182 1.72323 -2.07107 -0.00024 -0.00482 -1.5218 0.74341 0 0 0 0 0 0.06372 0.00346 0.34322 0 0.61305 0 -2.4119 5.78583 2.22429 5.11285
LEU_178 -7.6638 1.13798 3.52695 -0.49843 0.21792 0.1201 2.33066 -2.58126 -0 -0 -1.5341 0.23429 0 0 -0.68093 0 0 -0.04746 0.00124 0.30404 0 -0.28008 0 0.18072 -0.06711 1.01306 -4.28621
ILE_179 -10.4267 1.26302 3.04527 -0.48808 0.33235 0.09306 2.64832 -2.91292 -0.0163 -0.08394 -2.28743 0.0272 0 0 0 0 0 -0.00092 0.12838 0.59621 0 -0.5021 0 0.73287 -0.12518 0.47784 -7.49909
MET_180 -5.77651 0.57747 3.35562 -0.52479 0.19891 0.13606 1.63625 -1.90852 -0.0372 -0.17113 -0.74407 -0.22849 0 0 0 0 0 -0.09138 0.18923 2.70039 0 -0.09956 0 0.60916 -0.06262 0.60894 0.36776
GLU_181 -3.39769 0.21721 3.9761 -0.22818 0.04543 0.35985 1.22479 -1.72912 -0 -0 -1.58225 -0.58897 0 0 0 0 0 -0.03962 0.01146 0 2.91142 -0.0626 0 -2.7348 -0.33504 0.624 -1.328
GLN_182 -5.92309 0.50398 5.73277 -0.61935 0.06738 0.62166 3.02174 -2.78301 -0.01654 -0.08875 -2.04465 -0.50137 0 0 -0.68093 0 0 -0.00259 0.04938 0 2.43865 -0.05897 0 -0.18838 -0.38518 0.59826 -0.25898
MET_183 -3.07635 0.29909 2.63534 -0.61676 0.15571 0.15717 1.11065 -1.32792 -0.01042 -0.09987 -0.35175 0.04092 0 0 0 0 0 -0.06823 0.00693 0.96736 0 -0.13232 0 0.60916 -0.29455 0.52021 0.52437
ALA_184 -2.75584 0.30784 1.05681 -0.02434 3e-05 0 0.57811 -1.05373 -0 -0 0.32066 -0.378 0 0 0 0 0 -0.0476 0 0 0 -0.373 0 1.8394 -0.47441 0.28314 -0.72091
PHE_185 -9.71032 1.22851 2.38329 -0.73236 0.12033 0.47951 1.94963 -2.62199 -0.02216 -0.11008 -2.29138 0.23284 0 0 0 0 0 0.06599 0.40766 0 2.28517 -0.16378 0 1.0402 -0.38725 0.41028 -5.43592
GLN_186 -3.44428 0.22818 3.40645 -0.4124 0.1071 0.27897 1.6608 -1.64886 -0.01039 -0.09954 -0.28837 -0.7789 0 0 0 0 0 -0.0759 0.00776 0 3.65736 -0.21528 0 -0.18838 -0.21127 0.36337 2.33642
GLY_187 -1.24416 0.13124 1.3843 -6e-05 0 0 0.08258 -0.72365 -0.00049 -0.01353 -0.11655 -0.39233 0 0 0 0 0 -0.10976 0 0 0 0.26742 0 0.83697 -0.18885 0.20536 0.11847
TRP_188 -9.114 0.89449 3.15735 -0.6864 0.17712 0.3175 1.39696 -2.2757 -0.0151 -0.07633 -1.32071 -0.32093 0 0 0 0 0 0.22088 0.13446 0 2.82485 -0.37563 0 1.6906 -0.13603 0.47563 -3.031
THR_189 -4.21458 0.55534 3.65236 -0.14138 0.03501 0.05358 2.27745 -1.89572 -0.00046 -0.0132 -2.19296 0.01192 0 0 0 0 0 0.0836 0.02746 0.2224 0 0.18645 2.30698 -1.0874 -0.1477 0.76532 0.48449
GLN_190 -4.97397 0.73098 3.42455 -0.70872 0.2925 1.06253 1.70924 -1.91385 -0 -0 -1.43799 -2.15769 0 0 0 0 0 -0.06608 0.00154 0 3.04442 -0.02387 0 -0.18838 -0.06916 0.52993 -0.74403
GLU_191 -4.10785 0.58364 4.06977 -0.21597 0.04049 0.3195 1.64095 -1.91894 -0 -0 -0.7291 -0.60636 0 0 0 0 0 -0.05093 0.02585 0 3.01779 -0.31607 0 -2.7348 -0.36208 0.24805 -1.09607
LYS_192 -7.12929 0.51195 6.8131 -0.50136 0.20882 0.22707 3.47551 -3.08898 -0 -0 -5.01679 0.2916 0 0 -0.91984 0 0 -0.00965 0.05499 2.89588 0 -0.16683 0 -1.5107 -0.44817 0.33066 -3.98203
VAL_193 -9.09915 1.19308 3.67167 -0.27516 0.18192 0.04761 2.85505 -2.97516 -0 -0 -1.20864 0.27309 0 0 0 0 0 0.0031 0.49513 1.07084 0 -0.15721 0 1.9342 -0.20516 0.87968 -1.31512
LYS_194 -6.69245 0.66794 5.8249 -0.30656 0.03545 0.13991 2.72122 -2.73073 -0 -0 -1.99838 -0.01984 0 0 0 0 0 0.18122 0.01831 1.75564 0 0.00424 0 -1.5107 -0.27708 0.91016 -1.27677
LEU_195 -6.11286 0.42163 6.26915 -0.47848 0.21049 0.11293 2.73021 -3.01151 -0 -0 -1.94695 0.2171 0 0 0 0 0 -0.01839 0.02684 0.29935 0 -0.29494 0 0.18072 -0.37381 0.39409 -1.37442
HIS_D_196 -11.2353 1.64022 7.30291 -0.54395 0.00561 0.55592 2.83233 -4.36847 -0 -4e-05 -1.95275 -0.37516 0 0 -0.29961 0 0 0.21033 0.20109 0 1.78113 0.00766 0 -0.45461 -0.19315 0.66511 -4.2207
LEU_197 -9.46604 1.63999 3.20678 -0.94896 1.09508 0.44875 2.28957 -2.95013 -0 -0 -1.21537 0.02299 0 0 0 0 0 -0.0024 0.03699 1.90921 0 -0.19544 0 0.18072 0.0195 1.00425 -2.92448
GLU_198 -5.44864 0.27289 5.89205 -0.21769 0.02821 0.29172 2.44686 -2.65604 -0 -0 -2.36361 -0.55694 0 0 0 -0.87334 0 -0.01554 0.05989 0 3.16102 -0.34065 0 -2.7348 -0.32315 0.73328 -2.64445
ARG_199 -7.03205 0.57757 7.03328 -0.47697 0.08656 0.28193 3.28431 -3.24732 -0.00272 -0.03804 -4.18666 0.17901 0 0 -0.95076 0 0 -0.05918 0.42461 1.87377 0 -0.01333 0 -1.2888 -0.53167 0.74413 -3.34232
GLY_200 -3.87117 0.58601 2.89779 -0.00054 0 0 1.61232 -1.83524 -0 -0 -1.41403 -0.21409 0 0 0 0 0 -0.1667 0 0 0 -0.46298 0 0.83697 0.11833 0.71369 -1.19963
TYR_201 -4.62579 0.27084 3.6117 -0.63348 0.08308 0.3755 2.5023 -2.02416 -0.00288 -0.00811 -2.10317 -0.16214 0 0 0 0 0 0.03421 0.10456 0 2.02033 -0.36083 1e-05 1.2797 0.14006 0.41429 0.91602
LEU_202 -4.34876 0.29906 1.27028 -0.60002 0.28966 0.19427 0.71729 -1.18801 -0.02161 -0.08323 -0.14455 -0.00872 0 0 0 0 0 0.02982 0.1537 1.41303 0 -0.33738 0 0.18072 -0.14496 0.41506 -1.91435
VAL_203 -4.74363 0.28362 3.36115 -0.27501 0.22321 0.05954 2.14141 -2.03432 -0.01085 -0.08204 -1.87208 -0.22424 0 0 0 0 0 -0.00491 0.00729 0.27692 0 -0.78778 0 1.9342 -0.21342 0.52491 -1.43604
ASP_204 -3.03069 0.10024 2.9011 -0.20198 0.04522 0.6375 0.73309 -1.49204 -0.05305 -0.23939 -0.13992 -1.29219 0 0 0 0 0 -0.05095 0.00836 0 2.03541 -0.717 0 -2.3716 -0.41267 0.52076 -3.01981
LEU_205 -7.06437 0.7915 3.50436 -0.5209 0.24881 0.11978 2.11388 -2.1254 -0.00265 -0.03228 -1.89856 0.11391 0 0 0 0 0 -0.04418 0.2657 1.0805 0 -0.36919 0 0.18072 -0.2105 0.73714 -3.11173
ALA_206 -2.38359 0.08488 2.0927 -0.02529 3e-05 0 0.50611 -1.1235 -0.0236 -0.07902 -0.42992 -0.1869 0 0 0 0 0 -0.04507 0 0 0 -0.13616 0 1.8394 -0.49044 0.70359 0.30322
GLU_207 -5.12947 0.61158 5.11847 -0.22353 0.07978 0.32902 1.67171 -2.27912 -0 -0 -2.66982 -0.4002 0 0 -0.95251 -0.50128 0 0.02262 0.04071 0 3.13779 -0.01759 0 -2.7348 -0.66526 0.50967 -4.05225
SER_208 -1.85035 0.14116 2.19182 -0.02921 0.01215 0.02896 1.14655 -1.0639 -0 -0 -1.13899 -0.03041 0 0 0 0 0 -0.03072 0.00601 0.08656 0 0.12948 0.60001 -0.77834 -0.05364 0.52385 -0.10901
HIS_D_209 -4.6809 0.2903 5.07632 -0.39237 0.00435 0.244 2.6825 -2.50664 -0.01092 -0.03821 -2.52387 -0.39619 0 0 -0.85896 0 0 -0.01869 0.38697 0 2.0823 -0.39513 0 -0.45461 0.10837 0.45349 -0.9479
PHE_210 -6.1975 0.54821 2.46597 -0.5544 0.0343 0.22317 1.31485 -1.82231 -0 -0 -1.24381 0.22046 0 0 -0.85896 0 0 0.05369 0.12191 0 2.2019 -0.23746 0 1.0402 -0.20093 0.46591 -2.42479
GLN_211 -5.9866 0.45958 3.98423 -0.94281 0.20037 1.15545 1.80672 -1.92774 -0.00615 -0.02046 -1.9125 -0.99455 0 0 0 -0.65011 0 -0.05197 0.49246 0 4.8425 -0.08197 0 -0.18838 0.08673 0.31112 0.57591
PHE_212 -7.41362 0.52404 4.34117 -0.83901 0.06014 0.20089 2.52454 -2.63576 -0 -0 -0.7695 -0.45508 0 0 0 0 0 -0.02743 0.11688 0 2.85908 -0.21322 0 1.0402 0.4228 0.24712 -0.01678
ASN_213 -3.10595 0.13383 2.46536 -0.17132 0.01131 0.24755 0.89342 -1.41386 -0.02109 -0.0956 -0.63403 -0.34286 0 0 0 0 0 0.1361 0.00355 0 1.71649 0.07613 0 -0.93687 0.23178 0.45955 -0.34649
ILE_214 -5.38108 0.85632 0.46179 -0.67759 0.62302 0.15444 0.39327 -1.1371 -0 -0 0.41693 0.09509 0 0 0 0 0 0.06345 0.16459 0.91097 0 0.00925 0 0.73287 0.20203 0.82797 -1.28378
ASP_215 -1.98427 0.12674 2.93066 -0.10315 0.00605 0.30213 1.58302 -1.33287 -0.01493 -0.07514 -2.07721 -1.29414 0 0 -0.84426 0 0 0.06249 0.00317 0 2.27573 -0.2009 0 -2.3716 0.18344 0.67165 -2.15339
ALA_216 -1.15666 0.11402 1.57423 -0.02401 0 0 0.78197 -0.74755 -0 -0 -1.74657 -0.21063 0 0 -0.84426 0 0 -0.02202 0 0 0 -0.14336 0 1.8394 -0.39944 0.21089 -0.77399
THR_217 -2.5385 0.06488 1.82785 -0.22166 0.17944 0.09782 1.27903 -1.06634 -0 -0 -0.26745 -1.48136 0 0 -0.91779 0 0 -0.014 0.04716 0.59418 0 0.03813 2.30734 -1.0874 -0.44033 0.21857 -1.38043
LEU_218 -3.54739 0.33285 2.01478 -0.51626 0.25545 0.15623 1.17776 -1.21667 -0 -0 -1.60915 0.02971 0 0 0 0 0 -0.04079 0.038 0.32074 0 0.05943 0 0.18072 -0.14264 0.27327 -2.23397
GLU_219 -4.72882 0.31929 4.4517 -0.20062 0.02855 0.30988 1.874 -2.04984 -0.00079 -0.00324 -1.95542 -0.54163 0 0 -0.91779 -0.90871 0 0.02208 0.02114 0 3.36734 -0.04944 0 -2.7348 -0.0855 0.32303 -3.45959
ASP_220 -3.8648 0.20877 4.69832 -0.09811 0.0031 0.28471 2.73795 -2.18664 -0.0108 -0.09979 -4.33282 -0.10543 0 0 0 -0.68758 0 0.0116 5e-05 0 2.31141 0.47085 0 -2.3716 0.25151 0.41081 -2.36849
VAL_221 -4.94478 0.68007 1.61099 -0.311 0.25492 0.06857 0.66346 -1.33486 -0 -0 -0.47343 -0.57375 0 0 0 0 0 0.09308 0.00128 0.28605 0 -0.26976 0 1.9342 -0.03059 0.49387 -1.8517
ILE_222 -7.61977 0.76041 3.07571 -0.4718 0.43667 0.10191 2.38167 -2.27423 -0 -0 -2.40461 -0.02897 0 0 0 0 0 -0.09036 0.01009 0.28785 0 -0.59282 0 0.73287 -0.35047 0.52047 -5.52538
LEU_223 -6.23042 0.55846 1.92347 -0.56882 0.188 0.17351 0.49093 -1.77981 -0 -0 0.15253 0.07518 0 0 0 0 0 -0.03417 0.20745 1.52706 0 -0.18204 0 0.18072 -0.35187 0.53778 -3.13203
ILE_224 -7.09762 0.85344 1.80571 -0.4871 0.37083 0.09182 1.25697 -1.85771 -0.0311 -0.13972 -0.47634 0.01277 0 0 0 0 0 -0.00284 0.16235 0.57989 0 -0.57282 0 0.73287 -0.14737 0.65835 -4.28762
ASN_225 -4.07994 0.34306 3.83403 -0.15807 0.00753 0.20962 2.43749 -2.05345 -0.0311 -0.13972 -1.67485 -0.89397 0 0 -1.042 0 0 -0.01271 0.00573 0 1.88099 -0.19648 0 -0.93687 0.0722 0.49472 -1.93378
GLY_226 -2.69586 0.51685 1.44115 -0.00036 0 0 0.69 -1.10162 -0.01021 -0.04279 -1.46533 -0.19854 0 0 -1.042 0 0 -0.05061 0 0 0 -1.52191 0 0.83697 0.03153 0.24358 -4.36916
THR_227 -5.06542 0.46621 3.72232 -0.17727 0.13033 0.06548 2.55936 -2.14846 -0 -0 -2.08585 -0.41966 0 0 0 0 0 -0.04636 0.00471 0.18481 0 -0.15725 2.37725 -1.0874 0.08788 0.26555 -1.32378
ALA_228 -3.96349 0.56164 0.10223 -0.02237 0 0 0.68166 -1.12457 -0.01021 -0.04279 -0.39712 -0.39317 0 0 0 0 0 0.0398 0 0 0 -0.46696 0 1.8394 0.07712 0.2661 -2.85274
TYR_229 -4.66162 0.29073 3.26244 -0.62883 0.06064 0.35543 2.37291 -1.94729 -0.0001 -0.00177 -2.28316 -0.15318 0 0 0 0 0 -0.00428 0.04718 0 1.87511 -0.37887 5e-05 1.2797 -0.14413 0.15438 -0.50467
ASN_230 -3.37413 0.42376 2.05174 -0.18979 0.0063 0.31635 0.56831 -1.1518 -0 -0 -0.57526 -0.69948 0 0 0 0 0 -0.08042 0.04558 0 2.57589 -0.13333 0 -0.93687 -0.03968 0.16769 -1.02515
ALA_231 -2.36666 0.2969 2.12108 -0.02262 0 0 0.73994 -1.05101 -0 -0 -1.13467 -0.37808 0 0 0 0 0 -0.01153 0 0 0 -0.469 0 1.8394 0.17685 0.41095 0.15156
HIS_232 -6.10962 0.77285 4.84549 -0.92504 0.03073 1.20911 1.4272 -2.49939 -0 -0 -1.38413 -0.06248 0 0 0 -0.65246 0 0.00114 0.13302 0 1.75674 -0.3304 0 -0.45461 0.07101 0.50363 -1.66722
THR_233 -1.46413 0.08093 1.35624 -0.11627 0.0776 0.06477 0.21513 -0.69792 -0 -0 0.71773 -1.20896 0 0 0 0 0 -0.0523 0.00027 0.12228 0 -0.70165 2.27212 -1.0874 -0.06724 0.46862 -0.02019
ARG_234 -4.75948 0.42236 3.88977 -0.63523 0.08375 0.42168 0.92876 -1.7587 -0.00373 -0.01919 -0.45063 0.66869 0 0 0 0 0 -0.00567 0.07393 1.91457 0 -0.12557 0 -1.2888 -0.26772 0.58479 -0.32642
GLU_235 -2.08742 0.26562 2.36753 -0.49643 0.19483 1.57564 0.54493 -1.00007 -0 -0 0.0015 -2.48686 0 0 0 0 0 -0.06096 0.03336 0 4.41851 -0.02778 0 -2.7348 -0.49093 0.44763 0.4643
GLU_236 -1.4837 0.09923 1.36131 -0.22621 0.04532 0.37085 0.1919 -0.64848 -0 -0 -0.0083 -0.55236 0 0 0 0 0 -0.02706 0.01775 0 2.73491 0.16371 0 -2.7348 -0.21439 0.34649 -0.56383
ILE_237 -6.90669 0.98216 3.7714 -0.58438 0.43526 0.09333 1.19143 -2.23876 -0.00376 -0.0203 -0.33836 0.42486 0 0 0 0 0 -0.0248 0.31612 0.97501 0 -0.6506 0 0.73287 -0.04448 0.89042 -0.99928
ARG_238 -4.36343 0.60049 2.42324 -0.60561 0.08467 0.33843 0.94389 -1.50965 -0 -0 -0.10793 0.6116 0 0 0 0 0 0.16187 0.05241 2.3096 0 -0.06366 0 -1.2888 -0.27115 0.92444 0.24043
SER_239 -4.48249 0.77546 3.39254 -0.03618 0.00476 0.02672 0.88633 -1.78254 -3e-05 -0.00111 -0.82976 -0.29041 0 0 0 -0.65246 0 -0.0041 0.10332 0.58318 0 0.41182 2.40671 -0.77834 0.09346 1.04703 0.87391
PRO_240 -6.34527 1.35245 3.24507 -0.20993 0.00572 0.14971 1.776 -1.61017 -0.00198 -0.00539 -1.43285 -0.01441 0 0 0 0 0 0.04331 0.01916 0.46111 0 -0.79016 0 -2.4119 0.02602 1.1226 -4.62091
CYS_241 -7.46374 0.73188 5.21205 -0.07776 0.00399 0.05851 3.87122 -2.68184 -0.00514 -0.01779 -3.93058 -0.19081 0 0 0 0 0 -0.01029 0.02571 0.33865 0 0.02834 0 3.6196 -0.08557 0.57825 0.00468
LEU_242 -6.84893 0.49958 3.54124 -0.58814 0.17836 0.14748 2.52096 -2.55751 -0.00199 -0.00543 -2.80594 0.29038 0 0 0 0 0 -0.0102 0.04667 0.67262 0 -0.35069 0 0.18072 0.06913 0.35272 -4.66897
ILE_243 -9.92219 0.79978 3.95422 -0.61782 0.33633 0.12377 2.92466 -3.18271 -0.00514 -0.01779 -3.21012 0.37005 0 0 0 0 0 -0.02916 0.12285 0.90518 0 -0.65078 0 0.73287 -0.31753 0.39517 -7.28835
SER_244 -4.3517 0.12066 4.10659 -0.02456 0.00011 0.02375 1.5244 -1.90821 -0.01717 -0.06479 -1.21861 0.13785 0 0 -0.44537 0 0 0.14703 0.00956 0.40705 0 0.15862 0.60469 -0.77834 -0.02295 0.3772 -1.2142
ARG_245 -5.59205 0.82173 5.74495 -0.93226 0.22257 0.69151 2.41851 -2.61405 -0.01971 -0.09526 -2.20219 -0.17779 0 0 -0.44537 0 0 0.49153 0.03891 1.77791 0 -0.22062 0 -1.2888 0.14145 0.73445 -0.50458
THR_246 -4.05388 0.59093 3.89379 -0.1762 0.0819 0.06221 1.83143 -2.01345 -0 -0 -3.25683 0.31645 0 0 -0.95251 -0.50128 0 -0.04504 0.00161 0.04347 0 0.04177 2.44031 -1.0874 0.10452 0.8533 -1.8249
VAL_247 -9.47903 1.76421 2.88038 -0.27017 0.22992 0.05579 2.96741 -2.99362 -0.01878 -0.11534 -1.82811 0.03317 0 0 0 0 0 0.09048 0.33997 0.58329 0 -0.70079 0 1.9342 0.09467 0.95334 -3.479
HIS_248 -6.99565 0.62911 5.56951 -0.45509 0.02314 0.49226 2.69476 -2.95777 -0 -0 -3.41443 -0.32394 0 0 0 0 0 -0.05149 0.01404 0 2.31757 0.06282 0 -0.45461 -0.05679 1.08361 -1.82294
LYS_249 -10.1025 0.97121 7.63411 -0.28844 0.02317 0.1243 3.62432 -3.47423 -0 -0 -3.40644 -0.16603 0 0 0 -0.65011 0 0.24418 0.84275 2.11772 0 0.00716 0 -1.5107 -0.01281 0.84539 -3.17693
LEU_250 -8.61146 1.09244 2.35075 -0.46711 0.16598 0.09568 2.70308 -2.31657 -0 -0 -2.80987 0.11855 0 0 0 0 0 -0.03572 0.02568 0.91555 0 -0.32889 0 0.18072 -0.16662 0.83674 -6.25109
THR_251 -6.2874 0.6575 4.46448 -0.16875 0.07815 0.06064 2.80674 -2.64359 -0.00797 -0.07393 -3.1015 -0.33558 0 0 0 0 0 0.14855 4e-05 0.17344 0 -0.18215 2.34926 -1.0874 -0.05021 0.42737 -2.77234
PHE_252 -11.4374 1.55488 4.18752 -0.73845 0.13345 0.45037 2.51405 -3.42165 -0 -0 -2.88666 0.29308 0 0 0 0 0 0.02064 0.25019 0 1.88616 -0.24955 0 1.0402 -0.12018 0.8208 -5.70257
GLN_253 -5.44525 0.63951 5.65142 -0.67952 0.14142 0.71201 3.27993 -2.75767 -0.00271 -0.038 -3.49422 -0.38219 0 0 0 -0.90871 0 0.03159 0.11302 0 2.80073 0.08361 0 -0.18838 -0.37051 1.0941 0.28018
TYR_254 -6.8658 0.72396 5.0235 -0.93763 0.08135 0.31827 2.52638 -2.84309 -0.01183 -0.13524 -2.7143 -0.41612 0 0 0 0 0 -0.11376 0.13823 0 2.28302 0.33986 0.0187 1.2797 -0.2938 0.60326 -0.99533
THR_255 -4.85384 0.62909 4.19456 -0.1226 0.07435 0.06281 1.41681 -2.28721 -0.01756 -0.14749 -0.41524 -1.24518 0 0 0 0 0 0.16428 0.00789 0.1347 0 -0.06601 2.2681 -1.0874 -0.3059 0.33207 -1.26375
ALA_256 -5.8526 0.77588 3.95988 -0.02312 0 0 2.76477 -2.62934 -0 -0 -1.41109 -0.39724 0 0 -0.70639 0 0 0.05205 0 0 0 -0.16301 0 1.8394 -0.45344 0.39013 -1.85412
THR_257 -4.96816 0.56771 4.7702 -0.19614 0.1243 0.07394 2.26877 -2.34279 -0 -0 -2.22456 -0.32299 0 0 0 -0.68758 0 -0.03624 0.00042 0.14197 0 0.02337 2.28862 -1.0874 -0.0525 0.45186 -1.20717
GLU_258 -3.53886 0.17846 3.81609 -0.22248 0.02829 0.31147 1.0546 -1.69134 -0.00185 -0.03877 -0.7269 -0.54054 0 0 0 0 0 -0.04408 0.00135 0 3.01742 -0.26955 0 -2.7348 -0.09593 0.47588 -1.02156
GLU:CtermProteinFull_259 -2.82692 0.0875 5.69117 -0.42888 0.07071 0.69101 2.54292 -2.2014 -0.01758 -0.14757 -4.69969 -0.56914 0 0 -1.46381 0 0 0 0.01113 0 2.88349 0 0 -2.7348 -0.27482 0.61764 -2.76905
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 558327 DOMAINID 553133 MODEL 3 2023-10-28_00000189_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 164.397 tmscore: 0.43314 4z07A_204 prob: 99.86 ident: 10.91
ATOM      1  N   MET A   1     -29.435  10.935  18.739  1.00 23.930          N  
ATOM      2  CA  MET A   1     -28.126  10.944  18.090  1.00 23.410          C  
ATOM      3  C   MET A   1     -28.012   9.951  16.934  1.00 23.530          C  
ATOM      4  O   MET A   1     -27.387   8.893  17.065  1.00 23.360          O  
ATOM      5  CB  MET A   1     -27.009  10.685  19.111  1.00 32.980          C  
ATOM      6  CG  MET A   1     -26.689  11.821  20.108  1.00 32.980          C  
ATOM      7  SD  MET A   1     -25.944  13.256  19.273  1.00 32.980          S  
ATOM      8  CE  MET A   1     -25.295  14.227  20.611  1.00 32.980          C  
ATOM      9 1H   MET A   1     -29.719  11.882  18.946  1.00 28.720          H  
ATOM     10 2H   MET A   1     -30.112  10.509  18.120  1.00 28.720          H  
ATOM     11 3H   MET A   1     -29.389  10.403  19.596  1.00 28.720          H  
ATOM     12  HA  MET A   1     -27.981  11.938  17.672  1.00 28.090          H  
ATOM     13 1HB  MET A   1     -27.262   9.806  19.700  1.00 39.580          H  
ATOM     14 2HB  MET A   1     -26.089  10.463  18.590  1.00 39.580          H  
ATOM     15 1HG  MET A   1     -27.590  12.147  20.624  1.00 39.580          H  
ATOM     16 2HG  MET A   1     -25.979  11.457  20.856  1.00 39.580          H  
ATOM     17 1HE  MET A   1     -24.810  15.120  20.211  1.00 39.580          H  
ATOM     18 2HE  MET A   1     -26.105  14.519  21.278  1.00 39.580          H  
ATOM     19 3HE  MET A   1     -24.564  13.640  21.166  1.00 39.580          H  
ATOM     20  N   GLU A   2     -28.623  10.283  15.801  1.00 23.920          N  
ATOM     21  CA  GLU A   2     -28.526   9.442  14.611  1.00 24.180          C  
ATOM     22  C   GLU A   2     -27.359   9.941  13.777  1.00 23.580          C  
ATOM     23  O   GLU A   2     -27.367  11.081  13.316  1.00 23.450          O  
ATOM     24  CB  GLU A   2     -29.831   9.479  13.811  1.00 33.750          C  
ATOM     25  CG  GLU A   2     -29.851   8.604  12.556  1.00 33.750          C  
ATOM     26  CD  GLU A   2     -31.177   8.674  11.834  1.00 33.750          C  
ATOM     27  OE1 GLU A   2     -32.084   9.300  12.349  1.00 33.750          O  
ATOM     28  OE2 GLU A   2     -31.296   8.114  10.772  1.00 33.750          O  
ATOM     29  H   GLU A   2     -29.136  11.153  15.740  1.00 28.700          H  
ATOM     30  HA  GLU A   2     -28.326   8.414  14.912  1.00 29.020          H  
ATOM     31 1HB  GLU A   2     -30.653   9.155  14.450  1.00 40.500          H  
ATOM     32 2HB  GLU A   2     -30.043  10.503  13.506  1.00 40.500          H  
ATOM     33 1HG  GLU A   2     -29.073   8.941  11.879  1.00 40.500          H  
ATOM     34 2HG  GLU A   2     -29.639   7.571  12.829  1.00 40.500          H  
ATOM     35  N   ALA A   3     -26.377   9.080  13.510  1.00 23.300          N  
ATOM     36  CA  ALA A   3     -25.174   9.529  12.802  1.00 22.820          C  
ATOM     37  C   ALA A   3     -25.493  10.160  11.452  1.00 22.610          C  
ATOM     38  O   ALA A   3     -24.828  11.116  11.055  1.00 22.530          O  
ATOM     39  CB  ALA A   3     -24.210   8.368  12.617  1.00 32.140          C  
ATOM     40  H   ALA A   3     -26.426   8.136  13.870  1.00 27.960          H  
ATOM     41  HA  ALA A   3     -24.681  10.284  13.405  1.00 27.380          H  
ATOM     42 1HB  ALA A   3     -23.311   8.734  12.125  1.00 38.570          H  
ATOM     43 2HB  ALA A   3     -23.948   7.956  13.585  1.00 38.570          H  
ATOM     44 3HB  ALA A   3     -24.664   7.589  12.003  1.00 38.570          H  
ATOM     45  N   HIS A   4     -26.502   9.662  10.734  1.00 22.630          N  
ATOM     46  CA  HIS A   4     -26.814  10.239   9.427  1.00 22.530          C  
ATOM     47  C   HIS A   4     -27.298  11.683   9.532  1.00 22.130          C  
ATOM     48  O   HIS A   4     -26.777  12.574   8.858  1.00 21.730          O  
ATOM     49  CB  HIS A   4     -27.869   9.417   8.694  1.00 31.580          C  
ATOM     50  CG  HIS A   4     -28.204   9.975   7.346  1.00 31.580          C  
ATOM     51  ND1 HIS A   4     -27.351   9.877   6.264  1.00 31.580          N  
ATOM     52  CD2 HIS A   4     -29.292  10.646   6.907  1.00 31.580          C  
ATOM     53  CE1 HIS A   4     -27.907  10.462   5.218  1.00 31.580          C  
ATOM     54  NE2 HIS A   4     -29.084  10.932   5.581  1.00 31.580          N  
ATOM     55  H   HIS A   4     -27.032   8.875  11.088  1.00 27.160          H  
ATOM     56  HA  HIS A   4     -25.911  10.246   8.816  1.00 27.040          H  
ATOM     57 1HB  HIS A   4     -27.513   8.395   8.567  1.00 37.900          H  
ATOM     58 2HB  HIS A   4     -28.786   9.376   9.286  1.00 37.900          H  
ATOM     59  HD1 HIS A   4     -26.392   9.578   6.289  1.00 37.900          H  
ATOM     60  HD2 HIS A   4     -30.213  10.960   7.399  1.00 37.900          H  
ATOM     61  HE1 HIS A   4     -27.389  10.493   4.260  1.00 37.900          H  
ATOM     62  N   LYS A   5     -28.312  11.915  10.360  1.00 22.330          N  
ATOM     63  CA  LYS A   5     -28.864  13.253  10.500  1.00 22.080          C  
ATOM     64  C   LYS A   5     -27.828  14.215  11.067  1.00 20.900          C  
ATOM     65  O   LYS A   5     -27.773  15.395  10.686  1.00 20.510          O  
ATOM     66  CB  LYS A   5     -30.114  13.221  11.365  1.00 31.010          C  
ATOM     67  CG  LYS A   5     -31.318  12.563  10.686  1.00 31.010          C  
ATOM     68  CD  LYS A   5     -32.540  12.587  11.598  1.00 31.010          C  
ATOM     69  CE  LYS A   5     -33.810  12.038  10.919  1.00 31.010          C  
ATOM     70  NZ  LYS A   5     -33.684  10.581  10.559  1.00 31.010          N  
ATOM     71  H   LYS A   5     -28.698  11.145  10.891  1.00 26.800          H  
ATOM     72  HA  LYS A   5     -29.137  13.609   9.510  1.00 26.500          H  
ATOM     73 1HB  LYS A   5     -29.900  12.679  12.288  1.00 37.210          H  
ATOM     74 2HB  LYS A   5     -30.392  14.238  11.638  1.00 37.210          H  
ATOM     75 1HG  LYS A   5     -31.542  13.091   9.760  1.00 37.210          H  
ATOM     76 2HG  LYS A   5     -31.063  11.531  10.447  1.00 37.210          H  
ATOM     77 1HD  LYS A   5     -32.329  11.966  12.474  1.00 37.210          H  
ATOM     78 2HD  LYS A   5     -32.725  13.605  11.933  1.00 37.210          H  
ATOM     79 1HE  LYS A   5     -34.640  12.157  11.612  1.00 37.210          H  
ATOM     80 2HE  LYS A   5     -34.020  12.609  10.015  1.00 37.210          H  
ATOM     81 1HZ  LYS A   5     -34.533  10.246  10.142  1.00 37.210          H  
ATOM     82 2HZ  LYS A   5     -32.925  10.453   9.912  1.00 37.210          H  
ATOM     83 3HZ  LYS A   5     -33.474  10.029  11.401  1.00 37.210          H  
ATOM     84  N   LEU A   6     -27.007  13.721  11.991  1.00 20.380          N  
ATOM     85  CA  LEU A   6     -25.990  14.563  12.573  1.00 19.310          C  
ATOM     86  C   LEU A   6     -24.993  14.967  11.501  1.00 18.890          C  
ATOM     87  O   LEU A   6     -24.664  16.151  11.389  1.00 18.210          O  
ATOM     88  CB  LEU A   6     -25.310  13.790  13.686  1.00 27.460          C  
ATOM     89  CG  LEU A   6     -26.168  13.514  14.932  1.00 27.460          C  
ATOM     90  CD1 LEU A   6     -25.467  12.494  15.724  1.00 27.460          C  
ATOM     91  CD2 LEU A   6     -26.368  14.781  15.761  1.00 27.460          C  
ATOM     92  H   LEU A   6     -27.095  12.746  12.296  1.00 24.460          H  
ATOM     93  HA  LEU A   6     -26.456  15.462  12.965  1.00 23.170          H  
ATOM     94 1HB  LEU A   6     -24.992  12.829  13.286  1.00 32.950          H  
ATOM     95 2HB  LEU A   6     -24.423  14.336  13.999  1.00 32.950          H  
ATOM     96  HG  LEU A   6     -27.136  13.127  14.638  1.00 32.950          H  
ATOM     97 1HD1 LEU A   6     -26.031  12.256  16.580  1.00 32.950          H  
ATOM     98 2HD1 LEU A   6     -25.356  11.618  15.117  1.00 32.950          H  
ATOM     99 3HD1 LEU A   6     -24.506  12.836  16.016  1.00 32.950          H  
ATOM    100 1HD2 LEU A   6     -26.964  14.546  16.640  1.00 32.950          H  
ATOM    101 2HD2 LEU A   6     -25.406  15.175  16.074  1.00 32.950          H  
ATOM    102 3HD2 LEU A   6     -26.886  15.534  15.179  1.00 32.950          H  
ATOM    103  N   GLU A   7     -24.584  14.016  10.645  1.00 19.420          N  
ATOM    104  CA  GLU A   7     -23.662  14.331   9.566  1.00 19.230          C  
ATOM    105  C   GLU A   7     -24.243  15.395   8.653  1.00 19.280          C  
ATOM    106  O   GLU A   7     -23.526  16.302   8.246  1.00 18.760          O  
ATOM    107  CB  GLU A   7     -23.283  13.104   8.744  1.00 27.000          C  
ATOM    108  CG  GLU A   7     -22.274  13.397   7.610  1.00 27.000          C  
ATOM    109  CD  GLU A   7     -21.860  12.164   6.894  1.00 27.000          C  
ATOM    110  OE1 GLU A   7     -22.135  11.112   7.394  1.00 27.000          O  
ATOM    111  OE2 GLU A   7     -21.311  12.254   5.833  1.00 27.000          O  
ATOM    112  H   GLU A   7     -24.866  13.042  10.792  1.00 23.300          H  
ATOM    113  HA  GLU A   7     -22.749  14.716  10.011  1.00 23.080          H  
ATOM    114 1HB  GLU A   7     -22.855  12.345   9.401  1.00 32.400          H  
ATOM    115 2HB  GLU A   7     -24.182  12.677   8.297  1.00 32.400          H  
ATOM    116 1HG  GLU A   7     -22.728  14.080   6.888  1.00 32.400          H  
ATOM    117 2HG  GLU A   7     -21.396  13.889   8.031  1.00 32.400          H  
ATOM    118  N   LEU A   8     -25.548  15.326   8.359  1.00 19.980          N  
ATOM    119  CA  LEU A   8     -26.164  16.326   7.484  1.00 20.210          C  
ATOM    120  C   LEU A   8     -26.028  17.732   8.087  1.00 19.430          C  
ATOM    121  O   LEU A   8     -25.864  18.710   7.355  1.00 19.120          O  
ATOM    122  CB  LEU A   8     -27.649  16.012   7.244  1.00 28.200          C  
ATOM    123  CG  LEU A   8     -27.987  14.725   6.419  1.00 28.200          C  
ATOM    124  CD1 LEU A   8     -29.501  14.520   6.435  1.00 28.200          C  
ATOM    125  CD2 LEU A   8     -27.468  14.841   4.982  1.00 28.200          C  
ATOM    126  H   LEU A   8     -26.082  14.512   8.689  1.00 23.980          H  
ATOM    127  HA  LEU A   8     -25.633  16.325   6.536  1.00 24.250          H  
ATOM    128 1HB  LEU A   8     -28.132  15.913   8.213  1.00 33.840          H  
ATOM    129 2HB  LEU A   8     -28.095  16.860   6.730  1.00 33.840          H  
ATOM    130  HG  LEU A   8     -27.529  13.861   6.890  1.00 33.840          H  
ATOM    131 1HD1 LEU A   8     -29.750  13.617   5.883  1.00 33.840          H  
ATOM    132 2HD1 LEU A   8     -29.848  14.420   7.456  1.00 33.840          H  
ATOM    133 3HD1 LEU A   8     -29.988  15.373   5.970  1.00 33.840          H  
ATOM    134 1HD2 LEU A   8     -27.725  13.931   4.440  1.00 33.840          H  
ATOM    135 2HD2 LEU A   8     -27.927  15.698   4.491  1.00 33.840          H  
ATOM    136 3HD2 LEU A   8     -26.387  14.960   4.970  1.00 33.840          H  
ATOM    137  N   THR A   9     -26.110  17.848   9.419  1.00 19.140          N  
ATOM    138  CA  THR A   9     -25.898  19.143  10.082  1.00 18.480          C  
ATOM    139  C   THR A   9     -24.422  19.560   9.925  1.00 17.500          C  
ATOM    140  O   THR A   9     -24.094  20.712   9.604  1.00 17.120          O  
ATOM    141  CB  THR A   9     -26.293  19.110  11.574  1.00 26.140          C  
ATOM    142  OG1 THR A   9     -27.691  18.800  11.695  1.00 26.140          O  
ATOM    143  CG2 THR A   9     -26.026  20.478  12.209  1.00 26.140          C  
ATOM    144  H   THR A   9     -26.313  17.007   9.974  1.00 22.970          H  
ATOM    145  HA  THR A   9     -26.517  19.889   9.587  1.00 22.180          H  
ATOM    146  HB  THR A   9     -25.712  18.349  12.095  1.00 31.360          H  
ATOM    147  HG1 THR A   9     -27.846  17.894  11.393  1.00 31.360          H  
ATOM    148 1HG2 THR A   9     -26.315  20.448  13.257  1.00 31.360          H  
ATOM    149 2HG2 THR A   9     -24.970  20.729  12.139  1.00 31.360          H  
ATOM    150 3HG2 THR A   9     -26.612  21.237  11.692  1.00 31.360          H  
ATOM    151  N   VAL A  10     -23.529  18.594  10.124  1.00 17.170          N  
ATOM    152  CA  VAL A  10     -22.090  18.796   9.999  1.00 16.340          C  
ATOM    153  C   VAL A  10     -21.771  19.263   8.580  1.00 16.490          C  
ATOM    154  O   VAL A  10     -20.874  20.087   8.390  1.00 15.910          O  
ATOM    155  CB  VAL A  10     -21.294  17.547  10.397  1.00 23.210          C  
ATOM    156  CG1 VAL A  10     -19.843  17.710  10.085  1.00 23.210          C  
ATOM    157  CG2 VAL A  10     -21.460  17.317  11.880  1.00 23.210          C  
ATOM    158  H   VAL A  10     -23.886  17.676  10.417  1.00 20.600          H  
ATOM    159  HA  VAL A  10     -21.797  19.589  10.690  1.00 19.610          H  
ATOM    160  HB  VAL A  10     -21.654  16.702   9.846  1.00 27.850          H  
ATOM    161 1HG1 VAL A  10     -19.338  16.810  10.404  1.00 27.850          H  
ATOM    162 2HG1 VAL A  10     -19.689  17.864   9.023  1.00 27.850          H  
ATOM    163 3HG1 VAL A  10     -19.458  18.560  10.635  1.00 27.850          H  
ATOM    164 1HG2 VAL A  10     -20.915  16.437  12.176  1.00 27.850          H  
ATOM    165 2HG2 VAL A  10     -21.077  18.176  12.432  1.00 27.850          H  
ATOM    166 3HG2 VAL A  10     -22.508  17.178  12.122  1.00 27.850          H  
ATOM    167  N   GLU A  11     -22.486  18.741   7.582  1.00 17.330          N  
ATOM    168  CA  GLU A  11     -22.270  19.169   6.214  1.00 17.590          C  
ATOM    169  C   GLU A  11     -22.470  20.671   6.049  1.00 17.570          C  
ATOM    170  O   GLU A  11     -21.920  21.249   5.119  1.00 17.290          O  
ATOM    171  CB  GLU A  11     -23.177  18.492   5.182  1.00 24.520          C  
ATOM    172  CG  GLU A  11     -22.885  17.055   4.862  1.00 24.520          C  
ATOM    173  CD  GLU A  11     -23.733  16.553   3.710  1.00 24.520          C  
ATOM    174  OE1 GLU A  11     -24.687  17.216   3.343  1.00 24.520          O  
ATOM    175  OE2 GLU A  11     -23.390  15.540   3.166  1.00 24.520          O  
ATOM    176  H   GLU A  11     -23.158  18.005   7.798  1.00 20.800          H  
ATOM    177  HA  GLU A  11     -21.254  18.910   5.958  1.00 21.110          H  
ATOM    178 1HB  GLU A  11     -24.202  18.543   5.524  1.00 29.430          H  
ATOM    179 2HB  GLU A  11     -23.126  19.051   4.261  1.00 29.430          H  
ATOM    180 1HG  GLU A  11     -21.833  16.944   4.613  1.00 29.430          H  
ATOM    181 2HG  GLU A  11     -23.085  16.451   5.741  1.00 29.430          H  
ATOM    182  N   ILE A  12     -23.289  21.325   6.878  1.00 17.920          N  
ATOM    183  CA  ILE A  12     -23.476  22.751   6.716  1.00 18.020          C  
ATOM    184  C   ILE A  12     -22.155  23.399   7.079  1.00 17.040          C  
ATOM    185  O   ILE A  12     -21.632  24.244   6.345  1.00 16.860          O  
ATOM    186  CB  ILE A  12     -24.581  23.286   7.646  1.00 25.190          C  
ATOM    187  CG1 ILE A  12     -25.939  22.684   7.222  1.00 25.190          C  
ATOM    188  CG2 ILE A  12     -24.595  24.840   7.597  1.00 25.190          C  
ATOM    189  CD1 ILE A  12     -27.050  22.871   8.237  1.00 25.190          C  
ATOM    190  H   ILE A  12     -23.731  20.864   7.676  1.00 21.500          H  
ATOM    191  HA  ILE A  12     -23.718  22.975   5.678  1.00 21.620          H  
ATOM    192  HB  ILE A  12     -24.387  22.968   8.666  1.00 30.230          H  
ATOM    193 1HG1 ILE A  12     -26.244  23.132   6.280  1.00 30.230          H  
ATOM    194 2HG1 ILE A  12     -25.808  21.607   7.066  1.00 30.230          H  
ATOM    195 1HG2 ILE A  12     -25.362  25.229   8.254  1.00 30.230          H  
ATOM    196 2HG2 ILE A  12     -23.635  25.234   7.917  1.00 30.230          H  
ATOM    197 3HG2 ILE A  12     -24.794  25.167   6.575  1.00 30.230          H  
ATOM    198 1HD1 ILE A  12     -27.959  22.402   7.861  1.00 30.230          H  
ATOM    199 2HD1 ILE A  12     -26.759  22.395   9.176  1.00 30.230          H  
ATOM    200 3HD1 ILE A  12     -27.239  23.923   8.409  1.00 30.230          H  
ATOM    201  N   LYS A  13     -21.621  22.978   8.234  1.00 16.450          N  
ATOM    202  CA  LYS A  13     -20.357  23.515   8.743  1.00 15.570          C  
ATOM    203  C   LYS A  13     -19.227  23.288   7.727  1.00 14.920          C  
ATOM    204  O   LYS A  13     -18.346  24.138   7.561  1.00 14.420          O  
ATOM    205  CB  LYS A  13     -19.996  22.856  10.083  1.00 22.150          C  
ATOM    206  CG  LYS A  13     -20.908  23.241  11.252  1.00 22.150          C  
ATOM    207  CD  LYS A  13     -20.508  22.513  12.562  1.00 22.150          C  
ATOM    208  CE  LYS A  13     -21.465  22.875  13.722  1.00 22.150          C  
ATOM    209  NZ  LYS A  13     -21.127  22.155  15.004  1.00 22.150          N  
ATOM    210  H   LYS A  13     -22.160  22.274   8.757  1.00 19.740          H  
ATOM    211  HA  LYS A  13     -20.470  24.586   8.893  1.00 18.680          H  
ATOM    212 1HB  LYS A  13     -20.027  21.775   9.983  1.00 26.580          H  
ATOM    213 2HB  LYS A  13     -18.974  23.125  10.353  1.00 26.580          H  
ATOM    214 1HG  LYS A  13     -20.866  24.320  11.405  1.00 26.580          H  
ATOM    215 2HG  LYS A  13     -21.935  22.969  10.997  1.00 26.580          H  
ATOM    216 1HD  LYS A  13     -20.533  21.428  12.405  1.00 26.580          H  
ATOM    217 2HD  LYS A  13     -19.494  22.794  12.844  1.00 26.580          H  
ATOM    218 1HE  LYS A  13     -21.412  23.947  13.900  1.00 26.580          H  
ATOM    219 2HE  LYS A  13     -22.483  22.613  13.433  1.00 26.580          H  
ATOM    220 1HZ  LYS A  13     -21.780  22.421  15.743  1.00 26.580          H  
ATOM    221 2HZ  LYS A  13     -21.184  21.146  14.876  1.00 26.580          H  
ATOM    222 3HZ  LYS A  13     -20.192  22.392  15.302  1.00 26.580          H  
ATOM    223  N   MET A  14     -19.259  22.112   7.088  1.00 15.060          N  
ATOM    224  CA  MET A  14     -18.311  21.682   6.063  1.00 14.630          C  
ATOM    225  C   MET A  14     -18.404  22.488   4.772  1.00 14.780          C  
ATOM    226  O   MET A  14     -17.385  22.982   4.274  1.00 14.300          O  
ATOM    227  CB  MET A  14     -18.537  20.201   5.799  1.00 20.650          C  
ATOM    228  CG  MET A  14     -17.681  19.537   4.732  1.00 20.650          C  
ATOM    229  SD  MET A  14     -18.339  19.712   3.045  1.00 20.650          S  
ATOM    230  CE  MET A  14     -19.749  18.614   3.034  1.00 20.650          C  
ATOM    231  H   MET A  14     -20.000  21.462   7.357  1.00 18.070          H  
ATOM    232  HA  MET A  14     -17.304  21.811   6.461  1.00 17.560          H  
ATOM    233 1HB  MET A  14     -18.419  19.649   6.725  1.00 24.780          H  
ATOM    234 2HB  MET A  14     -19.538  20.096   5.494  1.00 24.780          H  
ATOM    235 1HG  MET A  14     -16.683  19.968   4.752  1.00 24.780          H  
ATOM    236 2HG  MET A  14     -17.602  18.493   4.951  1.00 24.780          H  
ATOM    237 1HE  MET A  14     -20.214  18.631   2.048  1.00 24.780          H  
ATOM    238 2HE  MET A  14     -19.430  17.598   3.266  1.00 24.780          H  
ATOM    239 3HE  MET A  14     -20.474  18.939   3.762  1.00 24.780          H  
ATOM    240  N   LYS A  15     -19.616  22.639   4.224  1.00 15.530          N  
ATOM    241  CA  LYS A  15     -19.845  23.338   2.961  1.00 15.830          C  
ATOM    242  C   LYS A  15     -19.375  24.779   3.034  1.00 15.420          C  
ATOM    243  O   LYS A  15     -18.801  25.311   2.080  1.00 15.230          O  
ATOM    244  CB  LYS A  15     -21.311  23.193   2.551  1.00 22.040          C  
ATOM    245  CG  LYS A  15     -21.630  21.759   2.060  1.00 22.040          C  
ATOM    246  CD  LYS A  15     -23.109  21.504   1.763  1.00 22.040          C  
ATOM    247  CE  LYS A  15     -23.308  20.045   1.290  1.00 22.040          C  
ATOM    248  NZ  LYS A  15     -24.746  19.675   1.128  1.00 22.040          N  
ATOM    249  H   LYS A  15     -20.423  22.214   4.685  1.00 18.640          H  
ATOM    250  HA  LYS A  15     -19.256  22.844   2.192  1.00 19.000          H  
ATOM    251 1HB  LYS A  15     -21.949  23.408   3.413  1.00 26.450          H  
ATOM    252 2HB  LYS A  15     -21.553  23.899   1.769  1.00 26.450          H  
ATOM    253 1HG  LYS A  15     -21.056  21.574   1.151  1.00 26.450          H  
ATOM    254 2HG  LYS A  15     -21.299  21.054   2.801  1.00 26.450          H  
ATOM    255 1HD  LYS A  15     -23.689  21.663   2.677  1.00 26.450          H  
ATOM    256 2HD  LYS A  15     -23.461  22.191   0.995  1.00 26.450          H  
ATOM    257 1HE  LYS A  15     -22.805  19.918   0.334  1.00 26.450          H  
ATOM    258 2HE  LYS A  15     -22.854  19.373   2.012  1.00 26.450          H  
ATOM    259 1HZ  LYS A  15     -24.807  18.708   0.825  1.00 26.450          H  
ATOM    260 2HZ  LYS A  15     -25.216  19.766   2.021  1.00 26.450          H  
ATOM    261 3HZ  LYS A  15     -25.187  20.274   0.448  1.00 26.450          H  
ATOM    262  N   ARG A  16     -19.473  25.387   4.212  1.00 15.350          N  
ATOM    263  CA  ARG A  16     -19.011  26.758   4.381  1.00 15.090          C  
ATOM    264  C   ARG A  16     -17.525  26.920   4.008  1.00 14.200          C  
ATOM    265  O   ARG A  16     -17.088  28.032   3.706  1.00 14.030          O  
ATOM    266  CB  ARG A  16     -19.221  27.211   5.811  1.00 21.230          C  
ATOM    267  CG  ARG A  16     -20.666  27.444   6.198  1.00 21.230          C  
ATOM    268  CD  ARG A  16     -20.802  27.715   7.638  1.00 21.230          C  
ATOM    269  NE  ARG A  16     -22.193  27.872   8.032  1.00 21.230          N  
ATOM    270  CZ  ARG A  16     -22.638  27.927   9.306  1.00 21.230          C  
ATOM    271  NH1 ARG A  16     -21.792  27.839  10.315  1.00 21.230          N  
ATOM    272  NH2 ARG A  16     -23.933  28.070   9.540  1.00 21.230          N  
ATOM    273  H   ARG A  16     -19.972  24.911   4.975  1.00 18.420          H  
ATOM    274  HA  ARG A  16     -19.604  27.398   3.728  1.00 18.110          H  
ATOM    275 1HB  ARG A  16     -18.817  26.458   6.486  1.00 25.480          H  
ATOM    276 2HB  ARG A  16     -18.671  28.134   5.986  1.00 25.480          H  
ATOM    277 1HG  ARG A  16     -21.040  28.312   5.658  1.00 25.480          H  
ATOM    278 2HG  ARG A  16     -21.265  26.586   5.944  1.00 25.480          H  
ATOM    279 1HD  ARG A  16     -20.378  26.877   8.188  1.00 25.480          H  
ATOM    280 2HD  ARG A  16     -20.265  28.629   7.887  1.00 25.480          H  
ATOM    281  HE  ARG A  16     -22.880  27.942   7.291  1.00 25.480          H  
ATOM    282 1HH1 ARG A  16     -20.804  27.728  10.141  1.00 25.480          H  
ATOM    283 2HH1 ARG A  16     -22.131  27.882  11.266  1.00 25.480          H  
ATOM    284 1HH2 ARG A  16     -24.582  28.138   8.768  1.00 25.480          H  
ATOM    285 2HH2 ARG A  16     -24.276  28.112  10.489  1.00 25.480          H  
ATOM    286  N   LEU A  17     -16.734  25.840   4.085  1.00 13.730          N  
ATOM    287  CA  LEU A  17     -15.322  25.897   3.723  1.00 12.980          C  
ATOM    288  C   LEU A  17     -15.070  25.169   2.393  1.00 12.870          C  
ATOM    289  O   LEU A  17     -14.243  25.586   1.584  1.00 12.410          O  
ATOM    290  CB  LEU A  17     -14.464  25.240   4.815  1.00 18.470          C  
ATOM    291  CG  LEU A  17     -14.539  25.852   6.245  1.00 18.470          C  
ATOM    292  CD1 LEU A  17     -13.667  25.005   7.184  1.00 18.470          C  
ATOM    293  CD2 LEU A  17     -14.079  27.311   6.235  1.00 18.470          C  
ATOM    294  H   LEU A  17     -17.137  24.940   4.344  1.00 16.480          H  
ATOM    295  HA  LEU A  17     -15.030  26.933   3.587  1.00 15.580          H  
ATOM    296 1HB  LEU A  17     -14.771  24.194   4.894  1.00 22.170          H  
ATOM    297 2HB  LEU A  17     -13.425  25.266   4.492  1.00 22.170          H  
ATOM    298  HG  LEU A  17     -15.571  25.804   6.605  1.00 22.170          H  
ATOM    299 1HD1 LEU A  17     -13.728  25.406   8.196  1.00 22.170          H  
ATOM    300 2HD1 LEU A  17     -14.030  23.976   7.177  1.00 22.170          H  
ATOM    301 3HD1 LEU A  17     -12.632  25.028   6.846  1.00 22.170          H  
ATOM    302 1HD2 LEU A  17     -14.138  27.714   7.245  1.00 22.170          H  
ATOM    303 2HD2 LEU A  17     -13.049  27.368   5.882  1.00 22.170          H  
ATOM    304 3HD2 LEU A  17     -14.717  27.904   5.583  1.00 22.170          H  
ATOM    305  N   MET A  18     -15.792  24.065   2.165  1.00 13.440          N  
ATOM    306  CA  MET A  18     -15.598  23.217   0.988  1.00 13.580          C  
ATOM    307  C   MET A  18     -16.070  23.879  -0.299  1.00 13.630          C  
ATOM    308  O   MET A  18     -15.633  23.504  -1.385  1.00 13.550          O  
ATOM    309  CB  MET A  18     -16.270  21.866   1.180  1.00 18.960          C  
ATOM    310  CG  MET A  18     -15.811  20.760   0.204  1.00 18.960          C  
ATOM    311  SD  MET A  18     -14.062  20.330   0.458  1.00 18.960          S  
ATOM    312  CE  MET A  18     -13.749  18.993  -0.718  1.00 18.960          C  
ATOM    313  H   MET A  18     -16.470  23.767   2.866  1.00 16.130          H  
ATOM    314  HA  MET A  18     -14.529  23.045   0.880  1.00 16.300          H  
ATOM    315 1HB  MET A  18     -16.090  21.524   2.199  1.00 22.750          H  
ATOM    316 2HB  MET A  18     -17.344  21.986   1.061  1.00 22.750          H  
ATOM    317 1HG  MET A  18     -16.413  19.867   0.361  1.00 22.750          H  
ATOM    318 2HG  MET A  18     -15.946  21.081  -0.827  1.00 22.750          H  
ATOM    319 1HE  MET A  18     -12.709  18.663  -0.628  1.00 22.750          H  
ATOM    320 2HE  MET A  18     -14.403  18.147  -0.512  1.00 22.750          H  
ATOM    321 3HE  MET A  18     -13.928  19.347  -1.732  1.00 22.750          H  
ATOM    322  N   ASN A  19     -16.971  24.860  -0.196  1.00 13.880          N  
ATOM    323  CA  ASN A  19     -17.449  25.571  -1.372  1.00 14.050          C  
ATOM    324  C   ASN A  19     -16.484  26.692  -1.782  1.00 13.400          C  
ATOM    325  O   ASN A  19     -16.719  27.393  -2.767  1.00 13.550          O  
ATOM    326  CB  ASN A  19     -18.823  26.162  -1.134  1.00 19.600          C  
ATOM    327  CG  ASN A  19     -19.919  25.140  -1.039  1.00 19.600          C  
ATOM    328  OD1 ASN A  19     -19.820  24.004  -1.522  1.00 19.600          O  
ATOM    329  ND2 ASN A  19     -21.002  25.547  -0.433  1.00 19.600          N  
ATOM    330  H   ASN A  19     -17.396  25.080   0.708  1.00 16.660          H  
ATOM    331  HA  ASN A  19     -17.505  24.868  -2.203  1.00 16.860          H  
ATOM    332 1HB  ASN A  19     -18.806  26.737  -0.205  1.00 23.520          H  
ATOM    333 2HB  ASN A  19     -19.061  26.853  -1.940  1.00 23.520          H  
ATOM    334 1HD2 ASN A  19     -21.786  24.936  -0.345  1.00 23.520          H  
ATOM    335 2HD2 ASN A  19     -21.048  26.474  -0.062  1.00 23.520          H  
ATOM    336  N   ALA A  20     -15.395  26.868  -1.030  1.00 12.780          N  
ATOM    337  CA  ALA A  20     -14.384  27.867  -1.318  1.00 12.220          C  
ATOM    338  C   ALA A  20     -13.000  27.304  -0.969  1.00 11.720          C  
ATOM    339  O   ALA A  20     -12.289  27.905  -0.162  1.00 11.690          O  
ATOM    340  CB  ALA A  20     -14.661  29.128  -0.525  1.00 17.330          C  
ATOM    341  H   ALA A  20     -15.233  26.272  -0.213  1.00 15.340          H  
ATOM    342  HA  ALA A  20     -14.411  28.107  -2.378  1.00 14.660          H  
ATOM    343 1HB  ALA A  20     -13.899  29.872  -0.753  1.00 20.800          H  
ATOM    344 2HB  ALA A  20     -15.644  29.515  -0.792  1.00 20.800          H  
ATOM    345 3HB  ALA A  20     -14.638  28.894   0.541  1.00 20.800          H  
ATOM    346  N   PRO A  21     -12.603  26.155  -1.564  1.00 11.490          N  
ATOM    347  CA  PRO A  21     -11.405  25.398  -1.273  1.00 11.180          C  
ATOM    348  C   PRO A  21     -10.184  26.035  -1.900  1.00 10.710          C  
ATOM    349  O   PRO A  21     -10.304  26.790  -2.862  1.00 10.350          O  
ATOM    350  CB  PRO A  21     -11.669  24.076  -1.990  1.00 16.770          C  
ATOM    351  CG  PRO A  21     -12.486  24.477  -3.193  1.00 16.770          C  
ATOM    352  CD  PRO A  21     -13.358  25.606  -2.721  1.00 16.770          C  
ATOM    353  HA  PRO A  21     -11.291  25.272  -0.191  1.00 13.420          H  
ATOM    354 1HB  PRO A  21     -10.712  23.596  -2.260  1.00 20.120          H  
ATOM    355 2HB  PRO A  21     -12.211  23.387  -1.318  1.00 20.120          H  
ATOM    356 1HG  PRO A  21     -11.813  24.779  -4.014  1.00 20.120          H  
ATOM    357 2HG  PRO A  21     -13.068  23.618  -3.560  1.00 20.120          H  
ATOM    358 1HD  PRO A  21     -13.476  26.356  -3.514  1.00 20.120          H  
ATOM    359 2HD  PRO A  21     -14.281  25.150  -2.444  1.00 20.120          H  
ATOM    360  N   SER A  22      -9.017  25.658  -1.398  1.00 10.930          N  
ATOM    361  CA  SER A  22      -7.765  26.009  -2.050  1.00 10.740          C  
ATOM    362  C   SER A  22      -7.661  25.318  -3.393  1.00 10.300          C  
ATOM    363  O   SER A  22      -8.032  24.147  -3.522  1.00 10.120          O  
ATOM    364  CB  SER A  22      -6.576  25.558  -1.250  1.00 15.110          C  
ATOM    365  OG  SER A  22      -5.396  25.798  -1.988  1.00 15.110          O  
ATOM    366  H   SER A  22      -8.993  25.081  -0.573  1.00 13.120          H  
ATOM    367  HA  SER A  22      -7.731  27.088  -2.200  1.00 12.890          H  
ATOM    368 1HB  SER A  22      -6.534  26.077  -0.296  1.00 18.130          H  
ATOM    369 2HB  SER A  22      -6.665  24.493  -1.048  1.00 18.130          H  
ATOM    370  HG  SER A  22      -4.718  25.200  -1.596  1.00 18.130          H  
ATOM    371  N   SER A  23      -7.084  26.009  -4.381  1.00 10.330          N  
ATOM    372  CA  SER A  23      -6.821  25.415  -5.693  1.00 10.100          C  
ATOM    373  C   SER A  23      -5.781  24.290  -5.596  1.00  9.160          C  
ATOM    374  O   SER A  23      -5.682  23.435  -6.482  1.00  9.160          O  
ATOM    375  CB  SER A  23      -6.339  26.483  -6.651  1.00 14.230          C  
ATOM    376  OG  SER A  23      -5.091  26.983  -6.253  1.00 14.230          O  
ATOM    377  H   SER A  23      -6.809  26.967  -4.216  1.00 12.400          H  
ATOM    378  HA  SER A  23      -7.752  24.993  -6.073  1.00 12.120          H  
ATOM    379 1HB  SER A  23      -6.262  26.059  -7.652  1.00 17.080          H  
ATOM    380 2HB  SER A  23      -7.066  27.291  -6.691  1.00 17.080          H  
ATOM    381  HG  SER A  23      -4.839  27.628  -6.920  1.00 17.080          H  
ATOM    382  N   ILE A  24      -5.005  24.317  -4.513  1.00  8.550          N  
ATOM    383  CA  ILE A  24      -4.009  23.316  -4.194  1.00  7.750          C  
ATOM    384  C   ILE A  24      -4.324  22.809  -2.783  1.00  6.900          C  
ATOM    385  O   ILE A  24      -4.182  23.580  -1.827  1.00  6.860          O  
ATOM    386  CB  ILE A  24      -2.581  23.891  -4.227  1.00 11.170          C  
ATOM    387  CG1 ILE A  24      -2.282  24.451  -5.646  1.00 11.170          C  
ATOM    388  CG2 ILE A  24      -1.581  22.793  -3.814  1.00 11.170          C  
ATOM    389  CD1 ILE A  24      -0.985  25.228  -5.770  1.00 11.170          C  
ATOM    390  H   ILE A  24      -5.173  25.074  -3.853  1.00 10.260          H  
ATOM    391  HA  ILE A  24      -4.054  22.529  -4.932  1.00  9.300          H  
ATOM    392  HB  ILE A  24      -2.511  24.724  -3.528  1.00 13.400          H  
ATOM    393 1HG1 ILE A  24      -2.265  23.620  -6.351  1.00 13.400          H  
ATOM    394 2HG1 ILE A  24      -3.086  25.122  -5.929  1.00 13.400          H  
ATOM    395 1HG2 ILE A  24      -0.572  23.182  -3.813  1.00 13.400          H  
ATOM    396 2HG2 ILE A  24      -1.812  22.434  -2.807  1.00 13.400          H  
ATOM    397 3HG2 ILE A  24      -1.646  21.960  -4.513  1.00 13.400          H  
ATOM    398 1HD1 ILE A  24      -0.881  25.585  -6.795  1.00 13.400          H  
ATOM    399 2HD1 ILE A  24      -1.007  26.081  -5.091  1.00 13.400          H  
ATOM    400 3HD1 ILE A  24      -0.137  24.598  -5.531  1.00 13.400          H  
ATOM    401  N   PRO A  25      -4.677  21.530  -2.587  1.00  6.490          N  
ATOM    402  CA  PRO A  25      -5.035  20.984  -1.293  1.00  5.770          C  
ATOM    403  C   PRO A  25      -3.915  21.318  -0.294  1.00  4.990          C  
ATOM    404  O   PRO A  25      -2.748  21.162  -0.648  1.00  5.070          O  
ATOM    405  CB  PRO A  25      -5.121  19.486  -1.596  1.00  8.650          C  
ATOM    406  CG  PRO A  25      -5.530  19.441  -3.061  1.00  8.650          C  
ATOM    407  CD  PRO A  25      -4.786  20.579  -3.706  1.00  8.650          C  
ATOM    408  HA  PRO A  25      -6.024  21.348  -1.024  1.00  6.920          H  
ATOM    409 1HB  PRO A  25      -4.153  19.009  -1.392  1.00 10.390          H  
ATOM    410 2HB  PRO A  25      -5.861  19.004  -0.930  1.00 10.390          H  
ATOM    411 1HG  PRO A  25      -5.298  18.469  -3.515  1.00 10.390          H  
ATOM    412 2HG  PRO A  25      -6.616  19.577  -3.141  1.00 10.390          H  
ATOM    413 1HD  PRO A  25      -3.792  20.268  -4.057  1.00 10.390          H  
ATOM    414 2HD  PRO A  25      -5.428  20.973  -4.513  1.00 10.390          H  
ATOM    415  N   PRO A  26      -4.230  21.789   0.928  1.00  4.610          N  
ATOM    416  CA  PRO A  26      -3.281  22.144   1.968  1.00  4.210          C  
ATOM    417  C   PRO A  26      -2.407  20.950   2.415  1.00  3.590          C  
ATOM    418  O   PRO A  26      -2.865  19.805   2.336  1.00  3.640          O  
ATOM    419  CB  PRO A  26      -4.220  22.624   3.096  1.00  6.310          C  
ATOM    420  CG  PRO A  26      -5.480  23.044   2.421  1.00  6.310          C  
ATOM    421  CD  PRO A  26      -5.635  22.110   1.265  1.00  6.310          C  
ATOM    422  HA  PRO A  26      -2.696  22.987   1.588  1.00  5.050          H  
ATOM    423 1HB  PRO A  26      -4.431  21.823   3.785  1.00  7.580          H  
ATOM    424 2HB  PRO A  26      -3.749  23.438   3.669  1.00  7.580          H  
ATOM    425 1HG  PRO A  26      -6.324  22.984   3.130  1.00  7.580          H  
ATOM    426 2HG  PRO A  26      -5.408  24.096   2.105  1.00  7.580          H  
ATOM    427 1HD  PRO A  26      -6.207  21.204   1.526  1.00  7.580          H  
ATOM    428 2HD  PRO A  26      -6.112  22.717   0.493  1.00  7.580          H  
ATOM    429  N   PRO A  27      -1.135  21.180   2.822  1.00  3.500          N  
ATOM    430  CA  PRO A  27      -0.225  20.201   3.402  1.00  3.240          C  
ATOM    431  C   PRO A  27      -0.832  19.327   4.519  1.00  2.430          C  
ATOM    432  O   PRO A  27      -0.505  18.149   4.560  1.00  2.470          O  
ATOM    433  CB  PRO A  27       0.951  21.073   3.877  1.00  4.860          C  
ATOM    434  CG  PRO A  27       0.966  22.212   2.885  1.00  4.860          C  
ATOM    435  CD  PRO A  27      -0.507  22.515   2.613  1.00  4.860          C  
ATOM    436  HA  PRO A  27       0.123  19.547   2.586  1.00  3.890          H  
ATOM    437 1HB  PRO A  27       0.887  21.365   4.915  1.00  5.830          H  
ATOM    438 2HB  PRO A  27       1.877  20.478   3.802  1.00  5.830          H  
ATOM    439 1HG  PRO A  27       1.509  23.075   3.305  1.00  5.830          H  
ATOM    440 2HG  PRO A  27       1.508  21.909   1.975  1.00  5.830          H  
ATOM    441 1HD  PRO A  27      -0.909  23.266   3.308  1.00  5.830          H  
ATOM    442 2HD  PRO A  27      -0.581  22.824   1.556  1.00  5.830          H  
ATOM    443  N   PRO A  28      -1.656  19.838   5.481  1.00  1.960          N  
ATOM    444  CA  PRO A  28      -2.284  19.033   6.518  1.00  1.490          C  
ATOM    445  C   PRO A  28      -2.935  17.748   5.949  1.00  1.260          C  
ATOM    446  O   PRO A  28      -2.420  16.678   6.271  1.00  1.150          O  
ATOM    447  CB  PRO A  28      -3.178  20.051   7.263  1.00  2.230          C  
ATOM    448  CG  PRO A  28      -2.445  21.356   7.088  1.00  2.230          C  
ATOM    449  CD  PRO A  28      -1.894  21.309   5.683  1.00  2.230          C  
ATOM    450  HA  PRO A  28      -1.486  18.724   7.210  1.00  1.790          H  
ATOM    451 1HB  PRO A  28      -4.186  20.097   6.955  1.00  2.680          H  
ATOM    452 2HB  PRO A  28      -3.215  19.768   8.327  1.00  2.680          H  
ATOM    453 1HG  PRO A  28      -3.130  22.207   7.248  1.00  2.680          H  
ATOM    454 2HG  PRO A  28      -1.652  21.445   7.847  1.00  2.680          H  
ATOM    455 1HD  PRO A  28      -2.636  21.674   5.045  1.00  2.680          H  
ATOM    456 2HD  PRO A  28      -1.006  21.907   5.650  1.00  2.680          H  
ATOM    457  N   PRO A  29      -4.059  17.756   5.164  1.00  1.320          N  
ATOM    458  CA  PRO A  29      -4.643  16.544   4.624  1.00  1.210          C  
ATOM    459  C   PRO A  29      -3.670  15.745   3.784  1.00  1.050          C  
ATOM    460  O   PRO A  29      -3.731  14.521   3.809  1.00  0.950          O  
ATOM    461  CB  PRO A  29      -5.800  17.051   3.756  1.00  1.810          C  
ATOM    462  CG  PRO A  29      -5.490  18.494   3.491  1.00  1.810          C  
ATOM    463  CD  PRO A  29      -4.756  18.965   4.737  1.00  1.810          C  
ATOM    464  HA  PRO A  29      -5.034  15.938   5.452  1.00  1.450          H  
ATOM    465 1HB  PRO A  29      -5.835  16.468   2.821  1.00  2.180          H  
ATOM    466 2HB  PRO A  29      -6.743  16.883   4.244  1.00  2.180          H  
ATOM    467 1HG  PRO A  29      -4.909  18.591   2.565  1.00  2.180          H  
ATOM    468 2HG  PRO A  29      -6.428  19.049   3.326  1.00  2.180          H  
ATOM    469 1HD  PRO A  29      -4.077  19.744   4.490  1.00  2.180          H  
ATOM    470 2HD  PRO A  29      -5.504  19.263   5.468  1.00  2.180          H  
ATOM    471  N   GLU A  30      -2.697  16.391   3.123  1.00  1.130          N  
ATOM    472  CA  GLU A  30      -1.778  15.576   2.344  1.00  1.130          C  
ATOM    473  C   GLU A  30      -0.934  14.705   3.240  1.00  1.040          C  
ATOM    474  O   GLU A  30      -0.859  13.489   3.043  1.00  1.080          O  
ATOM    475  CB  GLU A  30      -0.844  16.398   1.471  1.00  1.580          C  
ATOM    476  CG  GLU A  30       0.114  15.510   0.648  1.00  1.580          C  
ATOM    477  CD  GLU A  30       0.914  16.253  -0.366  1.00  1.580          C  
ATOM    478  OE1 GLU A  30       0.527  17.347  -0.724  1.00  1.580          O  
ATOM    479  OE2 GLU A  30       1.900  15.730  -0.813  1.00  1.580          O  
ATOM    480  H   GLU A  30      -2.644  17.420   3.076  1.00  1.360          H  
ATOM    481  HA  GLU A  30      -2.364  14.926   1.695  1.00  1.360          H  
ATOM    482 1HB  GLU A  30      -1.405  17.050   0.824  1.00  1.900          H  
ATOM    483 2HB  GLU A  30      -0.227  17.034   2.106  1.00  1.900          H  
ATOM    484 1HG  GLU A  30       0.810  15.019   1.331  1.00  1.900          H  
ATOM    485 2HG  GLU A  30      -0.467  14.731   0.154  1.00  1.900          H  
ATOM    486  N   ASN A  31      -0.276  15.329   4.209  1.00  1.060          N  
ATOM    487  CA  ASN A  31       0.613  14.621   5.107  1.00  1.140          C  
ATOM    488  C   ASN A  31      -0.170  13.634   5.960  1.00  1.080          C  
ATOM    489  O   ASN A  31       0.297  12.524   6.256  1.00  1.180          O  
ATOM    490  CB  ASN A  31       1.330  15.622   5.982  1.00  1.560          C  
ATOM    491  CG  ASN A  31       2.339  16.423   5.219  1.00  1.560          C  
ATOM    492  OD1 ASN A  31       2.816  16.027   4.149  1.00  1.560          O  
ATOM    493  ND2 ASN A  31       2.679  17.565   5.752  1.00  1.560          N  
ATOM    494  H   ASN A  31      -0.397  16.341   4.314  1.00  1.270          H  
ATOM    495  HA  ASN A  31       1.335  14.058   4.517  1.00  1.370          H  
ATOM    496 1HB  ASN A  31       0.593  16.308   6.413  1.00  1.880          H  
ATOM    497 2HB  ASN A  31       1.823  15.107   6.803  1.00  1.880          H  
ATOM    498 1HD2 ASN A  31       3.346  18.151   5.293  1.00  1.880          H  
ATOM    499 2HD2 ASN A  31       2.270  17.856   6.616  1.00  1.880          H  
ATOM    500  N   LEU A  32      -1.389  14.025   6.328  1.00  0.970          N  
ATOM    501  CA  LEU A  32      -2.226  13.190   7.146  1.00  0.920          C  
ATOM    502  C   LEU A  32      -2.498  11.908   6.396  1.00  0.880          C  
ATOM    503  O   LEU A  32      -2.285  10.839   6.952  1.00  0.990          O  
ATOM    504  CB  LEU A  32      -3.542  13.918   7.457  1.00  1.310          C  
ATOM    505  CG  LEU A  32      -4.609  13.188   8.306  1.00  1.310          C  
ATOM    506  CD1 LEU A  32      -4.086  12.906   9.692  1.00  1.310          C  
ATOM    507  CD2 LEU A  32      -5.855  14.063   8.366  1.00  1.310          C  
ATOM    508  H   LEU A  32      -1.721  14.958   6.077  1.00  1.160          H  
ATOM    509  HA  LEU A  32      -1.694  12.962   8.065  1.00  1.100          H  
ATOM    510 1HB  LEU A  32      -3.300  14.855   7.952  1.00  1.570          H  
ATOM    511 2HB  LEU A  32      -4.005  14.155   6.509  1.00  1.570          H  
ATOM    512  HG  LEU A  32      -4.847  12.238   7.856  1.00  1.570          H  
ATOM    513 1HD1 LEU A  32      -4.856  12.405  10.254  1.00  1.570          H  
ATOM    514 2HD1 LEU A  32      -3.205  12.271   9.646  1.00  1.570          H  
ATOM    515 3HD1 LEU A  32      -3.834  13.845  10.182  1.00  1.570          H  
ATOM    516 1HD2 LEU A  32      -6.626  13.574   8.961  1.00  1.570          H  
ATOM    517 2HD2 LEU A  32      -5.598  15.018   8.821  1.00  1.570          H  
ATOM    518 3HD2 LEU A  32      -6.226  14.230   7.358  1.00  1.570          H  
ATOM    519  N   LEU A  33      -2.941  12.022   5.130  1.00  0.800          N  
ATOM    520  CA  LEU A  33      -3.231  10.891   4.258  1.00  0.780          C  
ATOM    521  C   LEU A  33      -2.003  10.079   3.892  1.00  0.910          C  
ATOM    522  O   LEU A  33      -2.049   8.856   3.869  1.00  0.980          O  
ATOM    523  CB  LEU A  33      -3.902  11.410   2.982  1.00  1.100          C  
ATOM    524  CG  LEU A  33      -5.347  11.919   3.135  1.00  1.100          C  
ATOM    525  CD1 LEU A  33      -5.730  12.648   1.893  1.00  1.100          C  
ATOM    526  CD2 LEU A  33      -6.298  10.750   3.325  1.00  1.100          C  
ATOM    527  H   LEU A  33      -3.095  12.958   4.746  1.00  0.960          H  
ATOM    528  HA  LEU A  33      -3.911  10.234   4.787  1.00  0.940          H  
ATOM    529 1HB  LEU A  33      -3.305  12.253   2.624  1.00  1.320          H  
ATOM    530 2HB  LEU A  33      -3.877  10.657   2.218  1.00  1.320          H  
ATOM    531  HG  LEU A  33      -5.408  12.593   3.989  1.00  1.320          H  
ATOM    532 1HD1 LEU A  33      -6.745  13.020   1.989  1.00  1.320          H  
ATOM    533 2HD1 LEU A  33      -5.052  13.480   1.764  1.00  1.320          H  
ATOM    534 3HD1 LEU A  33      -5.659  11.982   1.039  1.00  1.320          H  
ATOM    535 1HD2 LEU A  33      -7.315  11.124   3.424  1.00  1.320          H  
ATOM    536 2HD2 LEU A  33      -6.242  10.116   2.480  1.00  1.320          H  
ATOM    537 3HD2 LEU A  33      -6.034  10.186   4.197  1.00  1.320          H  
ATOM    538  N   LYS A  34      -0.876  10.730   3.646  1.00  1.010          N  
ATOM    539  CA  LYS A  34       0.325  10.011   3.259  1.00  1.210          C  
ATOM    540  C   LYS A  34       0.697   8.957   4.300  1.00  1.330          C  
ATOM    541  O   LYS A  34       1.177   7.875   3.957  1.00  1.490          O  
ATOM    542  CB  LYS A  34       1.473  10.984   3.005  1.00  1.610          C  
ATOM    543  CG  LYS A  34       2.758  10.347   2.470  1.00  1.610          C  
ATOM    544  CD  LYS A  34       3.784  11.419   2.129  1.00  1.610          C  
ATOM    545  CE  LYS A  34       5.070  10.816   1.581  1.00  1.610          C  
ATOM    546  NZ  LYS A  34       6.082  11.869   1.258  1.00  1.610          N  
ATOM    547  H   LYS A  34      -0.860  11.753   3.666  1.00  1.210          H  
ATOM    548  HA  LYS A  34       0.115   9.485   2.332  1.00  1.450          H  
ATOM    549 1HB  LYS A  34       1.144  11.749   2.299  1.00  1.940          H  
ATOM    550 2HB  LYS A  34       1.715  11.492   3.941  1.00  1.940          H  
ATOM    551 1HG  LYS A  34       3.175   9.686   3.236  1.00  1.940          H  
ATOM    552 2HG  LYS A  34       2.539   9.752   1.586  1.00  1.940          H  
ATOM    553 1HD  LYS A  34       3.362  12.098   1.382  1.00  1.940          H  
ATOM    554 2HD  LYS A  34       4.014  11.994   3.027  1.00  1.940          H  
ATOM    555 1HE  LYS A  34       5.490  10.135   2.321  1.00  1.940          H  
ATOM    556 2HE  LYS A  34       4.842  10.255   0.673  1.00  1.940          H  
ATOM    557 1HZ  LYS A  34       6.920  11.433   0.896  1.00  1.940          H  
ATOM    558 2HZ  LYS A  34       5.704  12.500   0.563  1.00  1.940          H  
ATOM    559 3HZ  LYS A  34       6.310  12.389   2.095  1.00  1.940          H  
ATOM    560  N   ASN A  35       0.460   9.258   5.579  1.00  1.310          N  
ATOM    561  CA  ASN A  35       0.797   8.332   6.651  1.00  1.500          C  
ATOM    562  C   ASN A  35      -0.339   7.366   7.065  1.00  1.480          C  
ATOM    563  O   ASN A  35      -0.207   6.657   8.069  1.00  1.680          O  
ATOM    564  CB  ASN A  35       1.283   9.126   7.840  1.00  2.020          C  
ATOM    565  CG  ASN A  35       2.631   9.754   7.589  1.00  2.020          C  
ATOM    566  OD1 ASN A  35       3.526   9.137   6.992  1.00  2.020          O  
ATOM    567  ND2 ASN A  35       2.797  10.975   8.030  1.00  2.020          N  
ATOM    568  H   ASN A  35       0.094  10.191   5.815  1.00  1.570          H  
ATOM    569  HA  ASN A  35       1.619   7.710   6.300  1.00  1.800          H  
ATOM    570 1HB  ASN A  35       0.558   9.919   8.054  1.00  2.430          H  
ATOM    571 2HB  ASN A  35       1.344   8.485   8.716  1.00  2.430          H  
ATOM    572 1HD2 ASN A  35       3.671  11.441   7.893  1.00  2.430          H  
ATOM    573 2HD2 ASN A  35       2.048  11.445   8.500  1.00  2.430          H  
ATOM    574  N   VAL A  36      -1.439   7.334   6.307  1.00  1.300          N  
ATOM    575  CA  VAL A  36      -2.565   6.432   6.561  1.00  1.310          C  
ATOM    576  C   VAL A  36      -2.315   5.124   5.818  1.00  1.350          C  
ATOM    577  O   VAL A  36      -2.003   5.117   4.633  1.00  1.260          O  
ATOM    578  CB  VAL A  36      -3.900   7.089   6.140  1.00  1.830          C  
ATOM    579  CG1 VAL A  36      -5.051   6.157   6.273  1.00  1.830          C  
ATOM    580  CG2 VAL A  36      -4.164   8.242   7.008  1.00  1.830          C  
ATOM    581  H   VAL A  36      -1.487   7.942   5.485  1.00  1.560          H  
ATOM    582  HA  VAL A  36      -2.611   6.224   7.631  1.00  1.570          H  
ATOM    583  HB  VAL A  36      -3.820   7.418   5.114  1.00  2.200          H  
ATOM    584 1HG1 VAL A  36      -5.955   6.680   5.977  1.00  2.200          H  
ATOM    585 2HG1 VAL A  36      -4.901   5.310   5.632  1.00  2.200          H  
ATOM    586 3HG1 VAL A  36      -5.145   5.828   7.309  1.00  2.200          H  
ATOM    587 1HG2 VAL A  36      -5.076   8.722   6.690  1.00  2.200          H  
ATOM    588 2HG2 VAL A  36      -4.250   7.924   8.051  1.00  2.200          H  
ATOM    589 3HG2 VAL A  36      -3.367   8.897   6.913  1.00  2.200          H  
ATOM    590  N   SER A  37      -2.456   3.991   6.487  1.00  1.520          N  
ATOM    591  CA  SER A  37      -2.142   2.733   5.818  1.00  1.570          C  
ATOM    592  C   SER A  37      -2.969   2.427   4.564  1.00  1.490          C  
ATOM    593  O   SER A  37      -2.432   1.893   3.591  1.00  1.520          O  
ATOM    594  CB  SER A  37      -2.324   1.598   6.800  1.00  2.180          C  
ATOM    595  OG  SER A  37      -3.671   1.480   7.169  1.00  2.180          O  
ATOM    596  H   SER A  37      -2.734   3.995   7.458  1.00  1.820          H  
ATOM    597  HA  SER A  37      -1.092   2.771   5.524  1.00  1.880          H  
ATOM    598 1HB  SER A  37      -1.984   0.667   6.347  1.00  2.610          H  
ATOM    599 2HB  SER A  37      -1.713   1.777   7.684  1.00  2.610          H  
ATOM    600  HG  SER A  37      -3.723   0.716   7.757  1.00  2.610          H  
ATOM    601  N   TRP A  38      -4.219   2.894   4.480  1.00  1.490          N  
ATOM    602  CA  TRP A  38      -5.017   2.559   3.296  1.00  1.530          C  
ATOM    603  C   TRP A  38      -4.709   3.525   2.160  1.00  1.390          C  
ATOM    604  O   TRP A  38      -5.314   3.453   1.099  1.00  1.510          O  
ATOM    605  CB  TRP A  38      -6.545   2.514   3.539  1.00  2.130          C  
ATOM    606  CG  TRP A  38      -7.270   3.802   3.826  1.00  2.130          C  
ATOM    607  CD1 TRP A  38      -7.542   4.390   5.016  1.00  2.130          C  
ATOM    608  CD2 TRP A  38      -7.915   4.633   2.816  1.00  2.130          C  
ATOM    609  NE1 TRP A  38      -8.251   5.562   4.809  1.00  2.130          N  
ATOM    610  CE2 TRP A  38      -8.477   5.712   3.472  1.00  2.130          C  
ATOM    611  CE3 TRP A  38      -8.045   4.542   1.406  1.00  2.130          C  
ATOM    612  CZ2 TRP A  38      -9.127   6.712   2.784  1.00  2.130          C  
ATOM    613  CZ3 TRP A  38      -8.692   5.540   0.736  1.00  2.130          C  
ATOM    614  CH2 TRP A  38      -9.205   6.595   1.402  1.00  2.130          C  
ATOM    615  H   TRP A  38      -4.625   3.369   5.271  1.00  1.790          H  
ATOM    616  HA  TRP A  38      -4.731   1.567   2.969  1.00  1.840          H  
ATOM    617 1HB  TRP A  38      -6.991   2.104   2.658  1.00  2.550          H  
ATOM    618 2HB  TRP A  38      -6.758   1.821   4.353  1.00  2.550          H  
ATOM    619  HD1 TRP A  38      -7.232   4.010   5.988  1.00  2.550          H  
ATOM    620  HE1 TRP A  38      -8.563   6.208   5.521  1.00  2.550          H  
ATOM    621  HE3 TRP A  38      -7.627   3.704   0.857  1.00  2.550          H  
ATOM    622  HZ2 TRP A  38      -9.554   7.569   3.283  1.00  2.550          H  
ATOM    623  HZ3 TRP A  38      -8.775   5.471  -0.345  1.00  2.550          H  
ATOM    624  HH2 TRP A  38      -9.693   7.367   0.833  1.00  2.550          H  
ATOM    625  N   LEU A  39      -3.796   4.462   2.389  1.00  1.330          N  
ATOM    626  CA  LEU A  39      -3.391   5.425   1.385  1.00  1.340          C  
ATOM    627  C   LEU A  39      -2.045   5.046   0.802  1.00  1.530          C  
ATOM    628  O   LEU A  39      -1.584   5.665  -0.156  1.00  1.600          O  
ATOM    629  CB  LEU A  39      -3.257   6.820   1.997  1.00  1.870          C  
ATOM    630  CG  LEU A  39      -4.480   7.741   2.059  1.00  1.870          C  
ATOM    631  CD1 LEU A  39      -4.781   8.283   0.703  1.00  1.870          C  
ATOM    632  CD2 LEU A  39      -5.617   7.035   2.560  1.00  1.870          C  
ATOM    633  H   LEU A  39      -3.308   4.501   3.288  1.00  1.600          H  
ATOM    634  HA  LEU A  39      -4.120   5.422   0.581  1.00  1.610          H  
ATOM    635 1HB  LEU A  39      -2.920   6.689   3.011  1.00  2.250          H  
ATOM    636 2HB  LEU A  39      -2.472   7.348   1.474  1.00  2.250          H  
ATOM    637  HG  LEU A  39      -4.269   8.539   2.722  1.00  2.250          H  
ATOM    638 1HD1 LEU A  39      -5.625   8.936   0.738  1.00  2.250          H  
ATOM    639 2HD1 LEU A  39      -3.928   8.820   0.359  1.00  2.250          H  
ATOM    640 3HD1 LEU A  39      -4.994   7.478   0.050  1.00  2.250          H  
ATOM    641 1HD2 LEU A  39      -6.456   7.710   2.615  1.00  2.250          H  
ATOM    642 2HD2 LEU A  39      -5.850   6.233   1.891  1.00  2.250          H  
ATOM    643 3HD2 LEU A  39      -5.411   6.641   3.534  1.00  2.250          H  
ATOM    644  N   ALA A  40      -1.414   3.990   1.332  1.00  1.900          N  
ATOM    645  CA  ALA A  40      -0.066   3.610   0.913  1.00  2.320          C  
ATOM    646  C   ALA A  40      -0.038   2.853  -0.414  1.00  2.390          C  
ATOM    647  O   ALA A  40       0.374   1.693  -0.478  1.00  3.000          O  
ATOM    648  CB  ALA A  40       0.556   2.750   1.997  1.00  3.080          C  
ATOM    649  H   ALA A  40      -1.856   3.449   2.081  1.00  2.280          H  
ATOM    650  HA  ALA A  40       0.519   4.523   0.796  1.00  2.780          H  
ATOM    651 1HB  ALA A  40       1.576   2.489   1.719  1.00  3.700          H  
ATOM    652 2HB  ALA A  40       0.562   3.306   2.938  1.00  3.700          H  
ATOM    653 3HB  ALA A  40      -0.035   1.841   2.120  1.00  3.700          H  
ATOM    654  N   GLY A  41      -0.477   3.525  -1.465  1.00  2.060          N  
ATOM    655  CA  GLY A  41      -0.548   2.991  -2.815  1.00  2.350          C  
ATOM    656  C   GLY A  41       0.178   3.927  -3.750  1.00  1.940          C  
ATOM    657  O   GLY A  41       1.234   4.467  -3.421  1.00  1.990          O  
ATOM    658  H   GLY A  41      -0.791   4.479  -1.288  1.00  2.470          H  
ATOM    659 1HA  GLY A  41      -0.102   1.998  -2.853  1.00  2.820          H  
ATOM    660 2HA  GLY A  41      -1.589   2.899  -3.123  1.00  2.820          H  
ATOM    661  N   ASP A  42      -0.388   4.106  -4.933  1.00  2.070          N  
ATOM    662  CA  ASP A  42       0.178   4.984  -5.946  1.00  2.010          C  
ATOM    663  C   ASP A  42       0.175   6.412  -5.401  1.00  1.720          C  
ATOM    664  O   ASP A  42      -0.798   6.825  -4.756  1.00  1.620          O  
ATOM    665  CB  ASP A  42      -0.646   4.960  -7.224  1.00  2.840          C  
ATOM    666  CG  ASP A  42       0.092   5.509  -8.429  1.00  2.840          C  
ATOM    667  OD1 ASP A  42       0.461   6.679  -8.421  1.00  2.840          O  
ATOM    668  OD2 ASP A  42       0.246   4.758  -9.379  1.00  2.840          O  
ATOM    669  H   ASP A  42      -1.248   3.616  -5.131  1.00  2.480          H  
ATOM    670  HA  ASP A  42       1.206   4.682  -6.155  1.00  2.410          H  
ATOM    671 1HB  ASP A  42      -0.961   3.969  -7.436  1.00  3.410          H  
ATOM    672 2HB  ASP A  42      -1.537   5.552  -7.070  1.00  3.410          H  
ATOM    673  N   MET A  43       1.198   7.202  -5.697  1.00  1.720          N  
ATOM    674  CA  MET A  43       1.169   8.582  -5.220  1.00  1.590          C  
ATOM    675  C   MET A  43      -0.018   9.358  -5.794  1.00  1.490          C  
ATOM    676  O   MET A  43      -0.487  10.310  -5.159  1.00  1.330          O  
ATOM    677  CB  MET A  43       2.462   9.326  -5.541  1.00  2.280          C  
ATOM    678  CG  MET A  43       3.693   8.887  -4.739  1.00  2.280          C  
ATOM    679  SD  MET A  43       3.467   9.000  -2.927  1.00  2.280          S  
ATOM    680  CE  MET A  43       3.203  10.754  -2.614  1.00  2.280          C  
ATOM    681  H   MET A  43       1.965   6.844  -6.249  1.00  2.060          H  
ATOM    682  HA  MET A  43       1.045   8.561  -4.139  1.00  1.910          H  
ATOM    683 1HB  MET A  43       2.696   9.181  -6.596  1.00  2.730          H  
ATOM    684 2HB  MET A  43       2.311  10.394  -5.400  1.00  2.730          H  
ATOM    685 1HG  MET A  43       3.927   7.854  -4.986  1.00  2.730          H  
ATOM    686 2HG  MET A  43       4.545   9.506  -5.018  1.00  2.730          H  
ATOM    687 1HE  MET A  43       3.060  10.914  -1.545  1.00  2.730          H  
ATOM    688 2HE  MET A  43       4.070  11.322  -2.955  1.00  2.730          H  
ATOM    689 3HE  MET A  43       2.311  11.096  -3.145  1.00  2.730          H  
ATOM    690  N   LYS A  44      -0.514   8.969  -6.987  1.00  1.700          N  
ATOM    691  CA  LYS A  44      -1.655   9.683  -7.552  1.00  1.770          C  
ATOM    692  C   LYS A  44      -2.911   9.417  -6.722  1.00  1.620          C  
ATOM    693  O   LYS A  44      -3.890  10.154  -6.848  1.00  1.650          O  
ATOM    694  CB  LYS A  44      -1.949   9.285  -9.007  1.00  2.450          C  
ATOM    695  CG  LYS A  44      -2.580   7.911  -9.178  1.00  2.450          C  
ATOM    696  CD  LYS A  44      -2.754   7.526 -10.631  1.00  2.450          C  
ATOM    697  CE  LYS A  44      -3.409   6.159 -10.731  1.00  2.450          C  
ATOM    698  NZ  LYS A  44      -3.605   5.722 -12.133  1.00  2.450          N  
ATOM    699  H   LYS A  44      -0.085   8.188  -7.513  1.00  2.040          H  
ATOM    700  HA  LYS A  44      -1.442  10.752  -7.521  1.00  2.120          H  
ATOM    701 1HB  LYS A  44      -2.608  10.024  -9.461  1.00  2.940          H  
ATOM    702 2HB  LYS A  44      -1.016   9.282  -9.571  1.00  2.940          H  
ATOM    703 1HG  LYS A  44      -1.997   7.183  -8.680  1.00  2.940          H  
ATOM    704 2HG  LYS A  44      -3.571   7.910  -8.728  1.00  2.940          H  
ATOM    705 1HD  LYS A  44      -3.370   8.265 -11.140  1.00  2.940          H  
ATOM    706 2HD  LYS A  44      -1.774   7.486 -11.113  1.00  2.940          H  
ATOM    707 1HE  LYS A  44      -2.778   5.430 -10.219  1.00  2.940          H  
ATOM    708 2HE  LYS A  44      -4.378   6.194 -10.232  1.00  2.940          H  
ATOM    709 1HZ  LYS A  44      -4.044   4.813 -12.119  1.00  2.940          H  
ATOM    710 2HZ  LYS A  44      -4.201   6.380 -12.615  1.00  2.940          H  
ATOM    711 3HZ  LYS A  44      -2.711   5.665 -12.601  1.00  2.940          H  
ATOM    712  N   LEU A  45      -2.936   8.305  -5.961  1.00  1.570          N  
ATOM    713  CA  LEU A  45      -4.078   7.973  -5.133  1.00  1.600          C  
ATOM    714  C   LEU A  45      -4.090   8.973  -4.002  1.00  1.330          C  
ATOM    715  O   LEU A  45      -5.115   9.581  -3.694  1.00  1.300          O  
ATOM    716  CB  LEU A  45      -4.053   6.512  -4.631  1.00  2.230          C  
ATOM    717  CG  LEU A  45      -5.352   5.963  -3.860  1.00  2.230          C  
ATOM    718  CD1 LEU A  45      -5.284   6.266  -2.362  1.00  2.230          C  
ATOM    719  CD2 LEU A  45      -6.631   6.623  -4.461  1.00  2.230          C  
ATOM    720  H   LEU A  45      -2.099   7.733  -5.874  1.00  1.880          H  
ATOM    721  HA  LEU A  45      -4.966   8.110  -5.740  1.00  1.920          H  
ATOM    722 1HB  LEU A  45      -3.890   5.873  -5.481  1.00  2.670          H  
ATOM    723 2HB  LEU A  45      -3.199   6.395  -3.959  1.00  2.670          H  
ATOM    724  HG  LEU A  45      -5.399   4.878  -3.981  1.00  2.670          H  
ATOM    725 1HD1 LEU A  45      -6.168   5.867  -1.864  1.00  2.670          H  
ATOM    726 2HD1 LEU A  45      -4.389   5.803  -1.936  1.00  2.670          H  
ATOM    727 3HD1 LEU A  45      -5.246   7.330  -2.202  1.00  2.670          H  
ATOM    728 1HD2 LEU A  45      -7.505   6.264  -3.964  1.00  2.670          H  
ATOM    729 2HD2 LEU A  45      -6.607   7.682  -4.331  1.00  2.670          H  
ATOM    730 3HD2 LEU A  45      -6.702   6.387  -5.525  1.00  2.670          H  
ATOM    731  N   ILE A  46      -2.921   9.197  -3.405  1.00  1.220          N  
ATOM    732  CA  ILE A  46      -2.880  10.154  -2.310  1.00  1.090          C  
ATOM    733  C   ILE A  46      -3.357  11.499  -2.846  1.00  1.060          C  
ATOM    734  O   ILE A  46      -4.170  12.160  -2.186  1.00  1.030          O  
ATOM    735  CB  ILE A  46      -1.474  10.296  -1.681  1.00  1.580          C  
ATOM    736  CG1 ILE A  46      -1.101   8.977  -0.960  1.00  1.580          C  
ATOM    737  CG2 ILE A  46      -1.488  11.496  -0.632  1.00  1.580          C  
ATOM    738  CD1 ILE A  46       0.348   8.859  -0.577  1.00  1.580          C  
ATOM    739  H   ILE A  46      -2.107   8.645  -3.700  1.00  1.460          H  
ATOM    740  HA  ILE A  46      -3.572   9.838  -1.544  1.00  1.310          H  
ATOM    741  HB  ILE A  46      -0.732  10.486  -2.462  1.00  1.890          H  
ATOM    742 1HG1 ILE A  46      -1.680   8.906  -0.055  1.00  1.890          H  
ATOM    743 2HG1 ILE A  46      -1.356   8.128  -1.604  1.00  1.890          H  
ATOM    744 1HG2 ILE A  46      -0.511  11.613  -0.174  1.00  1.890          H  
ATOM    745 2HG2 ILE A  46      -1.744  12.431  -1.132  1.00  1.890          H  
ATOM    746 3HG2 ILE A  46      -2.227  11.295   0.148  1.00  1.890          H  
ATOM    747 1HD1 ILE A  46       0.506   7.901  -0.072  1.00  1.890          H  
ATOM    748 2HD1 ILE A  46       0.948   8.897  -1.473  1.00  1.890          H  
ATOM    749 3HD1 ILE A  46       0.635   9.660   0.079  1.00  1.890          H  
ATOM    750  N   ASP A  47      -2.872  11.910  -4.037  1.00  1.140          N  
ATOM    751  CA  ASP A  47      -3.346  13.171  -4.603  1.00  1.210          C  
ATOM    752  C   ASP A  47      -4.867  13.162  -4.838  1.00  1.180          C  
ATOM    753  O   ASP A  47      -5.552  14.148  -4.555  1.00  1.220          O  
ATOM    754  CB  ASP A  47      -2.661  13.509  -5.928  1.00  1.670          C  
ATOM    755  CG  ASP A  47      -1.194  13.941  -5.819  1.00  1.670          C  
ATOM    756  OD1 ASP A  47      -0.706  14.173  -4.727  1.00  1.670          O  
ATOM    757  OD2 ASP A  47      -0.578  14.059  -6.846  1.00  1.670          O  
ATOM    758  H   ASP A  47      -2.155  11.355  -4.519  1.00  1.370          H  
ATOM    759  HA  ASP A  47      -3.107  13.947  -3.898  1.00  1.450          H  
ATOM    760 1HB  ASP A  47      -2.716  12.638  -6.579  1.00  2.000          H  
ATOM    761 2HB  ASP A  47      -3.216  14.305  -6.420  1.00  2.000          H  
ATOM    762  N   PHE A  48      -5.406  12.042  -5.331  1.00  1.150          N  
ATOM    763  CA  PHE A  48      -6.840  11.916  -5.545  1.00  1.170          C  
ATOM    764  C   PHE A  48      -7.636  12.112  -4.261  1.00  1.070          C  
ATOM    765  O   PHE A  48      -8.624  12.842  -4.248  1.00  1.230          O  
ATOM    766  CB  PHE A  48      -7.179  10.560  -6.176  1.00  1.630          C  
ATOM    767  CG  PHE A  48      -8.630  10.295  -6.244  1.00  1.630          C  
ATOM    768  CD1 PHE A  48      -9.447  10.921  -7.164  1.00  1.630          C  
ATOM    769  CD2 PHE A  48      -9.185   9.401  -5.369  1.00  1.630          C  
ATOM    770  CE1 PHE A  48     -10.796  10.657  -7.181  1.00  1.630          C  
ATOM    771  CE2 PHE A  48     -10.510   9.139  -5.383  1.00  1.630          C  
ATOM    772  CZ  PHE A  48     -11.328   9.767  -6.282  1.00  1.630          C  
ATOM    773  H   PHE A  48      -4.799  11.277  -5.628  1.00  1.380          H  
ATOM    774  HA  PHE A  48      -7.144  12.685  -6.248  1.00  1.400          H  
ATOM    775 1HB  PHE A  48      -6.762  10.512  -7.180  1.00  1.960          H  
ATOM    776 2HB  PHE A  48      -6.720   9.776  -5.602  1.00  1.960          H  
ATOM    777  HD1 PHE A  48      -9.018  11.633  -7.867  1.00  1.960          H  
ATOM    778  HD2 PHE A  48      -8.548   8.903  -4.648  1.00  1.960          H  
ATOM    779  HE1 PHE A  48     -11.442  11.155  -7.897  1.00  1.960          H  
ATOM    780  HE2 PHE A  48     -10.917   8.431  -4.675  1.00  1.960          H  
ATOM    781  HZ  PHE A  48     -12.402   9.559  -6.282  1.00  1.960          H  
ATOM    782  N   ILE A  49      -7.247  11.440  -3.183  1.00  0.930          N  
ATOM    783  CA  ILE A  49      -8.018  11.573  -1.956  1.00  0.850          C  
ATOM    784  C   ILE A  49      -7.850  12.985  -1.343  1.00  0.870          C  
ATOM    785  O   ILE A  49      -8.849  13.613  -0.968  1.00  0.920          O  
ATOM    786  CB  ILE A  49      -7.633  10.483  -0.911  1.00  1.220          C  
ATOM    787  CG1 ILE A  49      -7.909   9.007  -1.462  1.00  1.220          C  
ATOM    788  CG2 ILE A  49      -8.461  10.691   0.383  1.00  1.220          C  
ATOM    789  CD1 ILE A  49      -9.355   8.645  -1.824  1.00  1.220          C  
ATOM    790  H   ILE A  49      -6.433  10.823  -3.254  1.00  1.120          H  
ATOM    791  HA  ILE A  49      -9.065  11.453  -2.199  1.00  1.020          H  
ATOM    792  HB  ILE A  49      -6.570  10.556  -0.695  1.00  1.470          H  
ATOM    793 1HG1 ILE A  49      -7.307   8.882  -2.356  1.00  1.470          H  
ATOM    794 2HG1 ILE A  49      -7.564   8.292  -0.716  1.00  1.470          H  
ATOM    795 1HG2 ILE A  49      -8.190   9.932   1.111  1.00  1.470          H  
ATOM    796 2HG2 ILE A  49      -8.268  11.667   0.803  1.00  1.470          H  
ATOM    797 3HG2 ILE A  49      -9.516  10.617   0.159  1.00  1.470          H  
ATOM    798 1HD1 ILE A  49      -9.385   7.618  -2.202  1.00  1.470          H  
ATOM    799 2HD1 ILE A  49     -10.001   8.719  -0.960  1.00  1.470          H  
ATOM    800 3HD1 ILE A  49      -9.717   9.314  -2.585  1.00  1.470          H  
ATOM    801  N   LYS A  50      -6.621  13.538  -1.264  1.00  0.910          N  
ATOM    802  CA  LYS A  50      -6.475  14.871  -0.635  1.00  1.010          C  
ATOM    803  C   LYS A  50      -7.262  15.932  -1.414  1.00  1.100          C  
ATOM    804  O   LYS A  50      -7.764  16.895  -0.836  1.00  1.220          O  
ATOM    805  CB  LYS A  50      -4.997  15.330  -0.538  1.00  1.370          C  
ATOM    806  CG  LYS A  50      -4.366  15.785  -1.852  1.00  1.370          C  
ATOM    807  CD  LYS A  50      -2.850  16.113  -1.747  1.00  1.370          C  
ATOM    808  CE  LYS A  50      -2.298  16.738  -3.071  1.00  1.370          C  
ATOM    809  NZ  LYS A  50      -0.777  16.822  -3.113  1.00  1.370          N  
ATOM    810  H   LYS A  50      -5.804  13.015  -1.598  1.00  1.090          H  
ATOM    811  HA  LYS A  50      -6.893  14.831   0.368  1.00  1.210          H  
ATOM    812 1HB  LYS A  50      -4.907  16.138   0.189  1.00  1.650          H  
ATOM    813 2HB  LYS A  50      -4.388  14.500  -0.186  1.00  1.650          H  
ATOM    814 1HG  LYS A  50      -4.505  15.003  -2.549  1.00  1.650          H  
ATOM    815 2HG  LYS A  50      -4.872  16.652  -2.215  1.00  1.650          H  
ATOM    816 1HD  LYS A  50      -2.706  16.828  -0.955  1.00  1.650          H  
ATOM    817 2HD  LYS A  50      -2.286  15.207  -1.516  1.00  1.650          H  
ATOM    818 1HE  LYS A  50      -2.641  16.153  -3.913  1.00  1.650          H  
ATOM    819 2HE  LYS A  50      -2.698  17.746  -3.163  1.00  1.650          H  
ATOM    820 1HZ  LYS A  50      -0.483  17.225  -3.985  1.00  1.650          H  
ATOM    821 2HZ  LYS A  50      -0.388  17.381  -2.340  1.00  1.650          H  
ATOM    822 3HZ  LYS A  50      -0.388  15.874  -3.046  1.00  1.650          H  
ATOM    823  N   ALA A  51      -7.427  15.723  -2.724  1.00  1.110          N  
ATOM    824  CA  ALA A  51      -8.148  16.632  -3.597  1.00  1.240          C  
ATOM    825  C   ALA A  51      -9.668  16.447  -3.558  1.00  1.220          C  
ATOM    826  O   ALA A  51     -10.390  17.146  -4.283  1.00  1.370          O  
ATOM    827  CB  ALA A  51      -7.658  16.449  -5.020  1.00  1.680          C  
ATOM    828  H   ALA A  51      -6.940  14.938  -3.174  1.00  1.330          H  
ATOM    829  HA  ALA A  51      -7.931  17.643  -3.269  1.00  1.490          H  
ATOM    830 1HB  ALA A  51      -8.156  17.154  -5.674  1.00  2.020          H  
ATOM    831 2HB  ALA A  51      -6.580  16.613  -5.055  1.00  2.020          H  
ATOM    832 3HB  ALA A  51      -7.879  15.426  -5.339  1.00  2.020          H  
ATOM    833  N   ARG A  52     -10.159  15.473  -2.790  1.00  1.090          N  
ATOM    834  CA  ARG A  52     -11.587  15.197  -2.734  1.00  1.100          C  
ATOM    835  C   ARG A  52     -12.167  15.197  -1.321  1.00  1.020          C  
ATOM    836  O   ARG A  52     -13.310  15.611  -1.128  1.00  1.060          O  
ATOM    837  CB  ARG A  52     -11.866  13.839  -3.371  1.00  1.540          C  
ATOM    838  CG  ARG A  52     -11.533  13.736  -4.857  1.00  1.540          C  
ATOM    839  CD  ARG A  52     -12.437  14.519  -5.711  1.00  1.540          C  
ATOM    840  NE  ARG A  52     -12.075  14.400  -7.102  1.00  1.540          N  
ATOM    841  CZ  ARG A  52     -11.190  15.202  -7.751  1.00  1.540          C  
ATOM    842  NH1 ARG A  52     -10.562  16.203  -7.135  1.00  1.540          N  
ATOM    843  NH2 ARG A  52     -10.950  14.981  -9.036  1.00  1.540          N  
ATOM    844  H   ARG A  52      -9.522  14.918  -2.219  1.00  1.310          H  
ATOM    845  HA  ARG A  52     -12.103  15.973  -3.288  1.00  1.320          H  
ATOM    846 1HB  ARG A  52     -11.270  13.075  -2.863  1.00  1.840          H  
ATOM    847 2HB  ARG A  52     -12.914  13.573  -3.241  1.00  1.840          H  
ATOM    848 1HG  ARG A  52     -10.532  14.097  -5.035  1.00  1.840          H  
ATOM    849 2HG  ARG A  52     -11.592  12.692  -5.153  1.00  1.840          H  
ATOM    850 1HD  ARG A  52     -13.451  14.139  -5.591  1.00  1.840          H  
ATOM    851 2HD  ARG A  52     -12.414  15.566  -5.445  1.00  1.840          H  
ATOM    852  HE  ARG A  52     -12.520  13.665  -7.633  1.00  1.840          H  
ATOM    853 1HH1 ARG A  52     -10.714  16.417  -6.134  1.00  1.840          H  
ATOM    854 2HH1 ARG A  52      -9.916  16.778  -7.650  1.00  1.840          H  
ATOM    855 1HH2 ARG A  52     -11.422  14.228  -9.518  1.00  1.840          H  
ATOM    856 2HH2 ARG A  52     -10.299  15.568  -9.539  1.00  1.840          H  
ATOM    857  N   ALA A  53     -11.409  14.725  -0.333  1.00  0.970          N  
ATOM    858  CA  ALA A  53     -11.961  14.617   1.008  1.00  0.900          C  
ATOM    859  C   ALA A  53     -12.389  15.987   1.515  1.00  0.930          C  
ATOM    860  O   ALA A  53     -11.664  16.970   1.351  1.00  1.060          O  
ATOM    861  CB  ALA A  53     -10.949  14.004   1.959  1.00  1.290          C  
ATOM    862  H   ALA A  53     -10.466  14.393  -0.523  1.00  1.160          H  
ATOM    863  HA  ALA A  53     -12.837  13.981   0.950  1.00  1.080          H  
ATOM    864 1HB  ALA A  53     -11.418  13.913   2.923  1.00  1.550          H  
ATOM    865 2HB  ALA A  53     -10.659  13.027   1.595  1.00  1.550          H  
ATOM    866 3HB  ALA A  53     -10.069  14.642   2.021  1.00  1.550          H  
ATOM    867  N   SER A  54     -13.540  16.045   2.182  1.00  0.880          N  
ATOM    868  CA  SER A  54     -14.009  17.319   2.724  1.00  1.010          C  
ATOM    869  C   SER A  54     -13.702  17.430   4.203  1.00  0.810          C  
ATOM    870  O   SER A  54     -13.535  16.412   4.866  1.00  0.710          O  
ATOM    871  CB  SER A  54     -15.486  17.483   2.458  1.00  1.360          C  
ATOM    872  OG  SER A  54     -16.242  16.492   3.090  1.00  1.360          O  
ATOM    873  H   SER A  54     -14.088  15.186   2.287  1.00  1.060          H  
ATOM    874  HA  SER A  54     -13.479  18.120   2.219  1.00  1.210          H  
ATOM    875 1HB  SER A  54     -15.784  18.453   2.803  1.00  1.630          H  
ATOM    876 2HB  SER A  54     -15.669  17.446   1.390  1.00  1.630          H  
ATOM    877  HG  SER A  54     -17.164  16.721   2.930  1.00  1.630          H  
ATOM    878  N   LEU A  55     -13.650  18.658   4.745  1.00  0.850          N  
ATOM    879  CA  LEU A  55     -13.379  18.822   6.183  1.00  0.770          C  
ATOM    880  C   LEU A  55     -14.641  19.057   6.999  1.00  0.760          C  
ATOM    881  O   LEU A  55     -15.322  20.070   6.840  1.00  0.870          O  
ATOM    882  CB  LEU A  55     -12.410  19.989   6.430  1.00  1.110          C  
ATOM    883  CG  LEU A  55     -12.058  20.307   7.928  1.00  1.110          C  
ATOM    884  CD1 LEU A  55     -11.319  19.116   8.579  1.00  1.110          C  
ATOM    885  CD2 LEU A  55     -11.180  21.546   7.966  1.00  1.110          C  
ATOM    886  H   LEU A  55     -13.793  19.472   4.163  1.00  1.020          H  
ATOM    887  HA  LEU A  55     -12.915  17.905   6.538  1.00  0.920          H  
ATOM    888 1HB  LEU A  55     -11.488  19.792   5.915  1.00  1.330          H  
ATOM    889 2HB  LEU A  55     -12.849  20.891   6.004  1.00  1.330          H  
ATOM    890  HG  LEU A  55     -12.972  20.487   8.496  1.00  1.330          H  
ATOM    891 1HD1 LEU A  55     -11.083  19.369   9.601  1.00  1.330          H  
ATOM    892 2HD1 LEU A  55     -11.938  18.228   8.574  1.00  1.330          H  
ATOM    893 3HD1 LEU A  55     -10.402  18.916   8.036  1.00  1.330          H  
ATOM    894 1HD2 LEU A  55     -10.929  21.783   8.999  1.00  1.330          H  
ATOM    895 2HD2 LEU A  55     -10.263  21.359   7.403  1.00  1.330          H  
ATOM    896 3HD2 LEU A  55     -11.716  22.383   7.521  1.00  1.330          H  
ATOM    897  N   LEU A  56     -14.911  18.132   7.901  1.00  0.660          N  
ATOM    898  CA  LEU A  56     -16.087  18.121   8.737  1.00  0.670          C  
ATOM    899  C   LEU A  56     -15.736  18.439  10.177  1.00  0.680          C  
ATOM    900  O   LEU A  56     -14.709  18.004  10.706  1.00  0.680          O  
ATOM    901  CB  LEU A  56     -16.724  16.727   8.692  1.00  0.930          C  
ATOM    902  CG  LEU A  56     -17.572  16.323   7.440  1.00  0.930          C  
ATOM    903  CD1 LEU A  56     -16.673  16.144   6.246  1.00  0.930          C  
ATOM    904  CD2 LEU A  56     -18.295  15.014   7.735  1.00  0.930          C  
ATOM    905  H   LEU A  56     -14.266  17.351   7.974  1.00  0.790          H  
ATOM    906  HA  LEU A  56     -16.788  18.869   8.373  1.00  0.800          H  
ATOM    907 1HB  LEU A  56     -15.911  16.008   8.748  1.00  1.120          H  
ATOM    908 2HB  LEU A  56     -17.315  16.612   9.568  1.00  1.120          H  
ATOM    909  HG  LEU A  56     -18.301  17.096   7.207  1.00  1.120          H  
ATOM    910 1HD1 LEU A  56     -17.271  15.838   5.396  1.00  1.120          H  
ATOM    911 2HD1 LEU A  56     -16.174  17.042   5.988  1.00  1.120          H  
ATOM    912 3HD1 LEU A  56     -15.931  15.395   6.471  1.00  1.120          H  
ATOM    913 1HD2 LEU A  56     -18.887  14.712   6.865  1.00  1.120          H  
ATOM    914 2HD2 LEU A  56     -17.558  14.246   7.954  1.00  1.120          H  
ATOM    915 3HD2 LEU A  56     -18.956  15.142   8.585  1.00  1.120          H  
ATOM    916  N   HIS A  57     -16.641  19.116  10.860  1.00  0.760          N  
ATOM    917  CA  HIS A  57     -16.420  19.452  12.255  1.00  0.830          C  
ATOM    918  C   HIS A  57     -17.519  18.865  13.120  1.00  0.820          C  
ATOM    919  O   HIS A  57     -18.684  19.236  12.976  1.00  0.890          O  
ATOM    920  CB  HIS A  57     -16.408  20.972  12.400  1.00  1.130          C  
ATOM    921  CG  HIS A  57     -15.359  21.632  11.553  1.00  1.130          C  
ATOM    922  ND1 HIS A  57     -14.041  21.736  11.937  1.00  1.130          N  
ATOM    923  CD2 HIS A  57     -15.441  22.206  10.326  1.00  1.130          C  
ATOM    924  CE1 HIS A  57     -13.358  22.351  10.987  1.00  1.130          C  
ATOM    925  NE2 HIS A  57     -14.187  22.648  10.006  1.00  1.130          N  
ATOM    926  H   HIS A  57     -17.476  19.446  10.399  1.00  0.910          H  
ATOM    927  HA  HIS A  57     -15.468  19.051  12.603  1.00  1.000          H  
ATOM    928 1HB  HIS A  57     -17.382  21.374  12.120  1.00  1.360          H  
ATOM    929 2HB  HIS A  57     -16.228  21.237  13.443  1.00  1.360          H  
ATOM    930  HD2 HIS A  57     -16.337  22.301   9.708  1.00  1.360          H  
ATOM    931  HE1 HIS A  57     -12.293  22.574  11.013  1.00  1.360          H  
ATOM    932  HE2 HIS A  57     -13.950  23.123   9.146  1.00  1.360          H  
ATOM    933  N   PHE A  58     -17.139  17.949  14.009  1.00  0.780          N  
ATOM    934  CA  PHE A  58     -18.092  17.248  14.868  1.00  0.790          C  
ATOM    935  C   PHE A  58     -18.001  17.726  16.328  1.00  0.880          C  
ATOM    936  O   PHE A  58     -16.914  17.927  16.888  1.00  0.940          O  
ATOM    937  CB  PHE A  58     -17.849  15.745  14.790  1.00  1.100          C  
ATOM    938  CG  PHE A  58     -18.182  15.065  13.480  1.00  1.100          C  
ATOM    939  CD1 PHE A  58     -17.292  15.037  12.428  1.00  1.100          C  
ATOM    940  CD2 PHE A  58     -19.380  14.399  13.332  1.00  1.100          C  
ATOM    941  CE1 PHE A  58     -17.606  14.366  11.263  1.00  1.100          C  
ATOM    942  CE2 PHE A  58     -19.698  13.741  12.171  1.00  1.100          C  
ATOM    943  CZ  PHE A  58     -18.814  13.723  11.140  1.00  1.100          C  
ATOM    944  H   PHE A  58     -16.139  17.726  14.080  1.00  0.940          H  
ATOM    945  HA  PHE A  58     -19.105  17.449  14.510  1.00  0.950          H  
ATOM    946 1HB  PHE A  58     -16.804  15.543  15.014  1.00  1.320          H  
ATOM    947 2HB  PHE A  58     -18.462  15.279  15.551  1.00  1.320          H  
ATOM    948  HD1 PHE A  58     -16.335  15.550  12.528  1.00  1.320          H  
ATOM    949  HD2 PHE A  58     -20.085  14.393  14.152  1.00  1.320          H  
ATOM    950  HE1 PHE A  58     -16.900  14.344  10.443  1.00  1.320          H  
ATOM    951  HE2 PHE A  58     -20.662  13.226  12.082  1.00  1.320          H  
ATOM    952  HZ  PHE A  58     -19.070  13.197  10.227  1.00  1.320          H  
ATOM    953  N   ASP A  59     -19.160  17.874  16.962  1.00  0.980          N  
ATOM    954  CA  ASP A  59     -19.277  18.366  18.337  1.00  1.140          C  
ATOM    955  C   ASP A  59     -19.198  17.300  19.421  1.00  1.140          C  
ATOM    956  O   ASP A  59     -19.478  16.128  19.187  1.00  1.100          O  
ATOM    957  CB  ASP A  59     -20.593  19.126  18.481  1.00  1.530          C  
ATOM    958  CG  ASP A  59     -20.595  20.463  17.727  1.00  1.530          C  
ATOM    959  OD1 ASP A  59     -19.648  21.196  17.831  1.00  1.530          O  
ATOM    960  OD2 ASP A  59     -21.538  20.728  17.007  1.00  1.530          O  
ATOM    961  H   ASP A  59     -20.023  17.647  16.451  1.00  1.180          H  
ATOM    962  HA  ASP A  59     -18.459  19.067  18.506  1.00  1.370          H  
ATOM    963 1HB  ASP A  59     -21.406  18.501  18.092  1.00  1.840          H  
ATOM    964 2HB  ASP A  59     -20.801  19.307  19.537  1.00  1.840          H  
ATOM    965  N   TYR A  60     -18.845  17.716  20.631  1.00  1.250          N  
ATOM    966  CA  TYR A  60     -18.773  16.771  21.738  1.00  1.280          C  
ATOM    967  C   TYR A  60     -20.043  15.966  21.943  1.00  1.300          C  
ATOM    968  O   TYR A  60     -21.144  16.517  22.024  1.00  1.390          O  
ATOM    969  CB  TYR A  60     -18.473  17.498  23.042  1.00  1.780          C  
ATOM    970  CG  TYR A  60     -18.545  16.570  24.217  1.00  1.780          C  
ATOM    971  CD1 TYR A  60     -17.573  15.655  24.394  1.00  1.780          C  
ATOM    972  CD2 TYR A  60     -19.611  16.635  25.105  1.00  1.780          C  
ATOM    973  CE1 TYR A  60     -17.615  14.773  25.447  1.00  1.780          C  
ATOM    974  CE2 TYR A  60     -19.671  15.759  26.167  1.00  1.780          C  
ATOM    975  CZ  TYR A  60     -18.670  14.827  26.338  1.00  1.780          C  
ATOM    976  OH  TYR A  60     -18.717  13.944  27.392  1.00  1.780          O  
ATOM    977  H   TYR A  60     -18.616  18.691  20.782  1.00  1.500          H  
ATOM    978  HA  TYR A  60     -17.964  16.067  21.527  1.00  1.540          H  
ATOM    979 1HB  TYR A  60     -17.469  17.927  23.002  1.00  2.140          H  
ATOM    980 2HB  TYR A  60     -19.184  18.309  23.193  1.00  2.140          H  
ATOM    981  HD1 TYR A  60     -16.769  15.623  23.684  1.00  2.140          H  
ATOM    982  HD2 TYR A  60     -20.401  17.372  24.958  1.00  2.140          H  
ATOM    983  HE1 TYR A  60     -16.818  14.034  25.570  1.00  2.140          H  
ATOM    984  HE2 TYR A  60     -20.506  15.801  26.865  1.00  2.140          H  
ATOM    985  HH  TYR A  60     -17.934  13.381  27.369  1.00  2.140          H  
ATOM    986  N   GLY A  61     -19.874  14.642  22.025  1.00  1.250          N  
ATOM    987  CA  GLY A  61     -20.954  13.697  22.253  1.00  1.290          C  
ATOM    988  C   GLY A  61     -21.595  13.204  20.957  1.00  1.230          C  
ATOM    989  O   GLY A  61     -22.366  12.241  20.964  1.00  1.260          O  
ATOM    990  H   GLY A  61     -18.930  14.249  21.942  1.00  1.500          H  
ATOM    991 1HA  GLY A  61     -20.562  12.845  22.808  1.00  1.550          H  
ATOM    992 2HA  GLY A  61     -21.710  14.164  22.881  1.00  1.550          H  
ATOM    993  N   GLU A  62     -21.274  13.858  19.848  1.00  1.150          N  
ATOM    994  CA  GLU A  62     -21.822  13.539  18.548  1.00  1.130          C  
ATOM    995  C   GLU A  62     -21.295  12.210  18.047  1.00  1.010          C  
ATOM    996  O   GLU A  62     -20.112  11.892  18.216  1.00  1.020          O  
ATOM    997  CB  GLU A  62     -21.511  14.671  17.570  1.00  1.590          C  
ATOM    998  CG  GLU A  62     -22.204  14.581  16.261  1.00  1.590          C  
ATOM    999  CD  GLU A  62     -22.005  15.760  15.396  1.00  1.590          C  
ATOM   1000  OE1 GLU A  62     -21.465  16.742  15.834  1.00  1.590          O  
ATOM   1001  OE2 GLU A  62     -22.375  15.682  14.275  1.00  1.590          O  
ATOM   1002  H   GLU A  62     -20.611  14.639  19.884  1.00  1.380          H  
ATOM   1003  HA  GLU A  62     -22.906  13.459  18.642  1.00  1.360          H  
ATOM   1004 1HB  GLU A  62     -21.777  15.625  18.027  1.00  1.910          H  
ATOM   1005 2HB  GLU A  62     -20.438  14.689  17.368  1.00  1.910          H  
ATOM   1006 1HG  GLU A  62     -21.897  13.682  15.724  1.00  1.910          H  
ATOM   1007 2HG  GLU A  62     -23.242  14.511  16.480  1.00  1.910          H  
ATOM   1008  N   VAL A  63     -22.163  11.435  17.411  1.00  0.960          N  
ATOM   1009  CA  VAL A  63     -21.743  10.162  16.848  1.00  0.850          C  
ATOM   1010  C   VAL A  63     -21.401  10.371  15.383  1.00  0.840          C  
ATOM   1011  O   VAL A  63     -22.185  10.955  14.632  1.00  0.910          O  
ATOM   1012  CB  VAL A  63     -22.833   9.062  17.066  1.00  1.230          C  
ATOM   1013  CG1 VAL A  63     -24.130   9.447  16.490  1.00  1.230          C  
ATOM   1014  CG2 VAL A  63     -22.403   7.791  16.441  1.00  1.230          C  
ATOM   1015  H   VAL A  63     -23.115  11.755  17.316  1.00  1.150          H  
ATOM   1016  HA  VAL A  63     -20.844   9.834  17.347  1.00  1.020          H  
ATOM   1017  HB  VAL A  63     -22.976   8.918  18.133  1.00  1.480          H  
ATOM   1018 1HG1 VAL A  63     -24.857   8.663  16.667  1.00  1.480          H  
ATOM   1019 2HG1 VAL A  63     -24.459  10.343  16.957  1.00  1.480          H  
ATOM   1020 3HG1 VAL A  63     -24.030   9.593  15.442  1.00  1.480          H  
ATOM   1021 1HG2 VAL A  63     -23.155   7.027  16.614  1.00  1.480          H  
ATOM   1022 2HG2 VAL A  63     -22.285   7.940  15.380  1.00  1.480          H  
ATOM   1023 3HG2 VAL A  63     -21.458   7.468  16.869  1.00  1.480          H  
ATOM   1024  N   ILE A  64     -20.200   9.926  15.015  1.00  0.790          N  
ATOM   1025  CA  ILE A  64     -19.672  10.075  13.670  1.00  0.800          C  
ATOM   1026  C   ILE A  64     -20.288   8.971  12.829  1.00  0.780          C  
ATOM   1027  O   ILE A  64     -20.816   9.217  11.745  1.00  0.840          O  
ATOM   1028  CB  ILE A  64     -18.118  10.033  13.675  1.00  1.120          C  
ATOM   1029  CG1 ILE A  64     -17.564  11.256  14.489  1.00  1.120          C  
ATOM   1030  CG2 ILE A  64     -17.590  10.089  12.240  1.00  1.120          C  
ATOM   1031  CD1 ILE A  64     -16.072  11.216  14.818  1.00  1.120          C  
ATOM   1032  H   ILE A  64     -19.652   9.419  15.715  1.00  0.950          H  
ATOM   1033  HA  ILE A  64     -19.991  11.035  13.267  1.00  0.960          H  
ATOM   1034  HB  ILE A  64     -17.778   9.114  14.162  1.00  1.340          H  
ATOM   1035 1HG1 ILE A  64     -17.751  12.150  13.921  1.00  1.340          H  
ATOM   1036 2HG1 ILE A  64     -18.116  11.326  15.431  1.00  1.340          H  
ATOM   1037 1HG2 ILE A  64     -16.515  10.058  12.230  1.00  1.340          H  
ATOM   1038 2HG2 ILE A  64     -17.960   9.259  11.680  1.00  1.340          H  
ATOM   1039 3HG2 ILE A  64     -17.924  11.007  11.767  1.00  1.340          H  
ATOM   1040 1HD1 ILE A  64     -15.802  12.106  15.377  1.00  1.340          H  
ATOM   1041 2HD1 ILE A  64     -15.858  10.336  15.421  1.00  1.340          H  
ATOM   1042 3HD1 ILE A  64     -15.483  11.187  13.913  1.00  1.340          H  
ATOM   1043  N   VAL A  65     -20.186   7.743  13.337  1.00  0.770          N  
ATOM   1044  CA  VAL A  65     -20.817   6.583  12.699  1.00  0.840          C  
ATOM   1045  C   VAL A  65     -21.541   5.784  13.766  1.00  0.830          C  
ATOM   1046  O   VAL A  65     -21.065   5.685  14.904  1.00  0.800          O  
ATOM   1047  CB  VAL A  65     -19.810   5.672  11.951  1.00  1.150          C  
ATOM   1048  CG1 VAL A  65     -19.175   6.411  10.805  1.00  1.150          C  
ATOM   1049  CG2 VAL A  65     -18.740   5.221  12.881  1.00  1.150          C  
ATOM   1050  H   VAL A  65     -19.731   7.657  14.250  1.00  0.920          H  
ATOM   1051  HA  VAL A  65     -21.557   6.929  11.974  1.00  1.010          H  
ATOM   1052  HB  VAL A  65     -20.347   4.811  11.544  1.00  1.380          H  
ATOM   1053 1HG1 VAL A  65     -18.483   5.756  10.276  1.00  1.380          H  
ATOM   1054 2HG1 VAL A  65     -19.958   6.743  10.125  1.00  1.380          H  
ATOM   1055 3HG1 VAL A  65     -18.643   7.257  11.176  1.00  1.380          H  
ATOM   1056 1HG2 VAL A  65     -18.044   4.602  12.353  1.00  1.380          H  
ATOM   1057 2HG2 VAL A  65     -18.250   6.100  13.231  1.00  1.380          H  
ATOM   1058 3HG2 VAL A  65     -19.153   4.659  13.717  1.00  1.380          H  
ATOM   1059  N   ARG A  66     -22.641   5.147  13.395  1.00  0.910          N  
ATOM   1060  CA  ARG A  66     -23.369   4.325  14.347  1.00  0.940          C  
ATOM   1061  C   ARG A  66     -23.340   2.868  13.927  1.00  1.020          C  
ATOM   1062  O   ARG A  66     -23.482   2.560  12.741  1.00  1.110          O  
ATOM   1063  CB  ARG A  66     -24.808   4.837  14.462  1.00  1.300          C  
ATOM   1064  CG  ARG A  66     -25.775   4.043  15.376  1.00  1.300          C  
ATOM   1065  CD  ARG A  66     -25.513   4.210  16.840  1.00  1.300          C  
ATOM   1066  NE  ARG A  66     -25.852   5.549  17.343  1.00  1.300          N  
ATOM   1067  CZ  ARG A  66     -25.541   6.006  18.578  1.00  1.300          C  
ATOM   1068  NH1 ARG A  66     -24.887   5.237  19.427  1.00  1.300          N  
ATOM   1069  NH2 ARG A  66     -25.902   7.223  18.939  1.00  1.300          N  
ATOM   1070  H   ARG A  66     -23.008   5.247  12.430  1.00  1.090          H  
ATOM   1071  HA  ARG A  66     -22.891   4.406  15.318  1.00  1.130          H  
ATOM   1072 1HB  ARG A  66     -24.788   5.860  14.828  1.00  1.560          H  
ATOM   1073 2HB  ARG A  66     -25.254   4.859  13.461  1.00  1.560          H  
ATOM   1074 1HG  ARG A  66     -26.785   4.400  15.188  1.00  1.560          H  
ATOM   1075 2HG  ARG A  66     -25.734   2.981  15.136  1.00  1.560          H  
ATOM   1076 1HD  ARG A  66     -26.112   3.478  17.385  1.00  1.560          H  
ATOM   1077 2HD  ARG A  66     -24.460   4.024  17.039  1.00  1.560          H  
ATOM   1078  HE  ARG A  66     -26.368   6.173  16.729  1.00  1.560          H  
ATOM   1079 1HH1 ARG A  66     -24.625   4.298  19.165  1.00  1.560          H  
ATOM   1080 2HH1 ARG A  66     -24.659   5.580  20.348  1.00  1.560          H  
ATOM   1081 1HH2 ARG A  66     -26.439   7.824  18.285  1.00  1.560          H  
ATOM   1082 2HH2 ARG A  66     -25.677   7.565  19.858  1.00  1.560          H  
ATOM   1083  N   GLU A  67     -23.178   1.962  14.889  1.00  1.030          N  
ATOM   1084  CA  GLU A  67     -23.186   0.547  14.549  1.00  1.110          C  
ATOM   1085  C   GLU A  67     -24.379   0.233  13.641  1.00  1.160          C  
ATOM   1086  O   GLU A  67     -25.500   0.699  13.868  1.00  1.170          O  
ATOM   1087  CB  GLU A  67     -23.250  -0.298  15.817  1.00  1.520          C  
ATOM   1088  CG  GLU A  67     -24.546  -0.134  16.624  1.00  1.520          C  
ATOM   1089  CD  GLU A  67     -24.528  -0.893  17.894  1.00  1.520          C  
ATOM   1090  OE1 GLU A  67     -23.472  -1.003  18.472  1.00  1.520          O  
ATOM   1091  OE2 GLU A  67     -25.558  -1.387  18.282  1.00  1.520          O  
ATOM   1092  H   GLU A  67     -23.004   2.239  15.857  1.00  1.240          H  
ATOM   1093  HA  GLU A  67     -22.264   0.308  14.015  1.00  1.330          H  
ATOM   1094 1HB  GLU A  67     -23.144  -1.350  15.550  1.00  1.830          H  
ATOM   1095 2HB  GLU A  67     -22.412  -0.043  16.460  1.00  1.830          H  
ATOM   1096 1HG  GLU A  67     -24.705   0.924  16.839  1.00  1.830          H  
ATOM   1097 2HG  GLU A  67     -25.386  -0.487  16.035  1.00  1.830          H  
ATOM   1098  N   GLY A  68     -24.119  -0.557  12.606  1.00  1.240          N  
ATOM   1099  CA  GLY A  68     -25.098  -0.965  11.612  1.00  1.330          C  
ATOM   1100  C   GLY A  68     -25.069  -0.108  10.338  1.00  1.350          C  
ATOM   1101  O   GLY A  68     -25.550  -0.550   9.292  1.00  1.410          O  
ATOM   1102  H   GLY A  68     -23.180  -0.940  12.521  1.00  1.490          H  
ATOM   1103 1HA  GLY A  68     -24.914  -2.007  11.350  1.00  1.600          H  
ATOM   1104 2HA  GLY A  68     -26.091  -0.922  12.054  1.00  1.600          H  
ATOM   1105  N   ASP A  69     -24.471   1.092  10.386  1.00  1.330          N  
ATOM   1106  CA  ASP A  69     -24.392   1.931   9.190  1.00  1.400          C  
ATOM   1107  C   ASP A  69     -23.602   1.186   8.126  1.00  1.370          C  
ATOM   1108  O   ASP A  69     -22.585   0.571   8.444  1.00  1.410          O  
ATOM   1109  CB  ASP A  69     -23.699   3.273   9.491  1.00  1.930          C  
ATOM   1110  CG  ASP A  69     -24.526   4.309  10.332  1.00  1.930          C  
ATOM   1111  OD1 ASP A  69     -25.719   4.166  10.492  1.00  1.930          O  
ATOM   1112  OD2 ASP A  69     -23.903   5.266  10.789  1.00  1.930          O  
ATOM   1113  H   ASP A  69     -24.095   1.456  11.271  1.00  1.600          H  
ATOM   1114  HA  ASP A  69     -25.400   2.118   8.817  1.00  1.680          H  
ATOM   1115 1HB  ASP A  69     -22.777   3.066  10.039  1.00  2.320          H  
ATOM   1116 2HB  ASP A  69     -23.415   3.745   8.551  1.00  2.320          H  
ATOM   1117  N   GLU A  70     -24.041   1.230   6.868  1.00  1.400          N  
ATOM   1118  CA  GLU A  70     -23.335   0.541   5.773  1.00  1.430          C  
ATOM   1119  C   GLU A  70     -22.403   1.434   4.955  1.00  1.490          C  
ATOM   1120  O   GLU A  70     -23.009   2.190   4.191  1.00  2.030          O  
ATOM   1121  CB  GLU A  70     -24.338  -0.154   4.855  1.00  1.990          C  
ATOM   1122  CG  GLU A  70     -25.146  -1.239   5.559  1.00  1.990          C  
ATOM   1123  CD  GLU A  70     -26.134  -1.972   4.675  1.00  1.990          C  
ATOM   1124  OE1 GLU A  70     -26.217  -1.669   3.510  1.00  1.990          O  
ATOM   1125  OE2 GLU A  70     -26.826  -2.821   5.188  1.00  1.990          O  
ATOM   1126  H   GLU A  70     -24.896   1.735   6.659  1.00  1.680          H  
ATOM   1127  HA  GLU A  70     -22.707  -0.235   6.217  1.00  1.720          H  
ATOM   1128 1HB  GLU A  70     -25.031   0.579   4.444  1.00  2.390          H  
ATOM   1129 2HB  GLU A  70     -23.805  -0.617   4.021  1.00  2.390          H  
ATOM   1130 1HG  GLU A  70     -24.437  -1.952   5.950  1.00  2.390          H  
ATOM   1131 2HG  GLU A  70     -25.672  -0.801   6.407  1.00  2.390          H  
ATOM   1132  N   SER A  71     -21.421   1.948   5.689  1.00  1.330          N  
ATOM   1133  CA  SER A  71     -20.142   2.248   5.034  1.00  1.390          C  
ATOM   1134  C   SER A  71     -20.229   3.062   3.737  1.00  1.360          C  
ATOM   1135  O   SER A  71     -19.639   2.689   2.726  1.00  1.660          O  
ATOM   1136  CB  SER A  71     -19.339   0.993   4.779  1.00  1.920          C  
ATOM   1137  OG  SER A  71     -18.944   0.373   5.973  1.00  1.920          O  
ATOM   1138  H   SER A  71     -21.714   2.713   6.268  1.00  1.600          H  
ATOM   1139  HA  SER A  71     -19.562   2.844   5.740  1.00  1.670          H  
ATOM   1140 1HB  SER A  71     -19.942   0.307   4.204  1.00  2.310          H  
ATOM   1141 2HB  SER A  71     -18.459   1.242   4.190  1.00  2.310          H  
ATOM   1142  HG  SER A  71     -19.624  -0.294   6.186  1.00  2.310          H  
ATOM   1143  N   ASP A  72     -20.922   4.199   3.755  1.00  1.190          N  
ATOM   1144  CA  ASP A  72     -21.064   5.033   2.574  1.00  1.190          C  
ATOM   1145  C   ASP A  72     -19.907   6.010   2.401  1.00  0.990          C  
ATOM   1146  O   ASP A  72     -19.866   6.784   1.432  1.00  1.050          O  
ATOM   1147  CB  ASP A  72     -22.407   5.744   2.648  1.00  1.670          C  
ATOM   1148  CG  ASP A  72     -22.522   6.550   3.916  1.00  1.670          C  
ATOM   1149  OD1 ASP A  72     -21.723   6.286   4.816  1.00  1.670          O  
ATOM   1150  OD2 ASP A  72     -23.381   7.394   4.011  1.00  1.670          O  
ATOM   1151  H   ASP A  72     -21.386   4.528   4.604  1.00  1.430          H  
ATOM   1152  HA  ASP A  72     -21.083   4.383   1.703  1.00  1.430          H  
ATOM   1153 1HB  ASP A  72     -22.527   6.403   1.791  1.00  2.000          H  
ATOM   1154 2HB  ASP A  72     -23.213   5.007   2.624  1.00  2.000          H  
ATOM   1155  N   GLY A  73     -18.938   5.895   3.298  1.00  0.830          N  
ATOM   1156  CA  GLY A  73     -17.734   6.684   3.331  1.00  0.720          C  
ATOM   1157  C   GLY A  73     -16.886   6.334   4.547  1.00  0.680          C  
ATOM   1158  O   GLY A  73     -17.217   5.431   5.316  1.00  0.670          O  
ATOM   1159  H   GLY A  73     -19.092   5.227   4.034  1.00  1.000          H  
ATOM   1160 1HA  GLY A  73     -17.160   6.507   2.432  1.00  0.860          H  
ATOM   1161 2HA  GLY A  73     -17.976   7.726   3.332  1.00  0.860          H  
ATOM   1162  N   LEU A  74     -15.778   7.045   4.683  1.00  0.700          N  
ATOM   1163  CA  LEU A  74     -14.767   6.860   5.723  1.00  0.710          C  
ATOM   1164  C   LEU A  74     -14.410   8.170   6.420  1.00  0.610          C  
ATOM   1165  O   LEU A  74     -14.311   9.230   5.789  1.00  0.600          O  
ATOM   1166  CB  LEU A  74     -13.549   6.205   5.073  1.00  0.990          C  
ATOM   1167  CG  LEU A  74     -12.312   5.886   5.899  1.00  0.990          C  
ATOM   1168  CD1 LEU A  74     -11.665   4.655   5.267  1.00  0.990          C  
ATOM   1169  CD2 LEU A  74     -11.321   7.069   5.879  1.00  0.990          C  
ATOM   1170  H   LEU A  74     -15.632   7.771   3.985  1.00  0.840          H  
ATOM   1171  HA  LEU A  74     -15.167   6.178   6.474  1.00  0.850          H  
ATOM   1172 1HB  LEU A  74     -13.899   5.252   4.734  1.00  1.190          H  
ATOM   1173 2HB  LEU A  74     -13.255   6.771   4.213  1.00  1.190          H  
ATOM   1174  HG  LEU A  74     -12.599   5.644   6.922  1.00  1.190          H  
ATOM   1175 1HD1 LEU A  74     -10.781   4.369   5.796  1.00  1.190          H  
ATOM   1176 2HD1 LEU A  74     -12.378   3.823   5.278  1.00  1.190          H  
ATOM   1177 3HD1 LEU A  74     -11.388   4.885   4.245  1.00  1.190          H  
ATOM   1178 1HD2 LEU A  74     -10.429   6.818   6.434  1.00  1.190          H  
ATOM   1179 2HD2 LEU A  74     -11.063   7.267   4.857  1.00  1.190          H  
ATOM   1180 3HD2 LEU A  74     -11.751   7.957   6.312  1.00  1.190          H  
ATOM   1181  N   PHE A  75     -14.229   8.116   7.740  1.00  0.600          N  
ATOM   1182  CA  PHE A  75     -13.899   9.332   8.477  1.00  0.560          C  
ATOM   1183  C   PHE A  75     -12.459   9.299   9.051  1.00  0.580          C  
ATOM   1184  O   PHE A  75     -12.088   8.452   9.870  1.00  0.680          O  
ATOM   1185  CB  PHE A  75     -14.964   9.551   9.560  1.00  0.800          C  
ATOM   1186  CG  PHE A  75     -16.368   9.795   9.042  1.00  0.800          C  
ATOM   1187  CD1 PHE A  75     -17.182   8.694   8.822  1.00  0.800          C  
ATOM   1188  CD2 PHE A  75     -16.906  11.067   8.795  1.00  0.800          C  
ATOM   1189  CE1 PHE A  75     -18.465   8.841   8.378  1.00  0.800          C  
ATOM   1190  CE2 PHE A  75     -18.207  11.193   8.353  1.00  0.800          C  
ATOM   1191  CZ  PHE A  75     -18.972  10.081   8.149  1.00  0.800          C  
ATOM   1192  H   PHE A  75     -14.298   7.214   8.230  1.00  0.720          H  
ATOM   1193  HA  PHE A  75     -13.953  10.180   7.792  1.00  0.670          H  
ATOM   1194 1HB  PHE A  75     -15.048   8.696  10.130  1.00  0.960          H  
ATOM   1195 2HB  PHE A  75     -14.682  10.327  10.226  1.00  0.960          H  
ATOM   1196  HD1 PHE A  75     -16.787   7.692   9.011  1.00  0.960          H  
ATOM   1197  HD2 PHE A  75     -16.319  11.955   8.943  1.00  0.960          H  
ATOM   1198  HE1 PHE A  75     -19.091   7.964   8.205  1.00  0.960          H  
ATOM   1199  HE2 PHE A  75     -18.639  12.167   8.152  1.00  0.960          H  
ATOM   1200  HZ  PHE A  75     -19.999  10.185   7.794  1.00  0.960          H  
ATOM   1201  N   LEU A  76     -11.622  10.206   8.559  1.00  0.570          N  
ATOM   1202  CA  LEU A  76     -10.206  10.296   8.940  1.00  0.650          C  
ATOM   1203  C   LEU A  76      -9.951  11.413   9.949  1.00  0.670          C  
ATOM   1204  O   LEU A  76     -10.312  12.564   9.716  1.00  0.670          O  
ATOM   1205  CB  LEU A  76      -9.374  10.493   7.674  1.00  0.880          C  
ATOM   1206  CG  LEU A  76      -7.870  10.759   7.838  1.00  0.880          C  
ATOM   1207  CD1 LEU A  76      -7.151   9.572   8.446  1.00  0.880          C  
ATOM   1208  CD2 LEU A  76      -7.337  11.043   6.483  1.00  0.880          C  
ATOM   1209  H   LEU A  76     -11.988  10.869   7.867  1.00  0.680          H  
ATOM   1210  HA  LEU A  76      -9.920   9.353   9.404  1.00  0.780          H  
ATOM   1211 1HB  LEU A  76      -9.481   9.596   7.066  1.00  1.050          H  
ATOM   1212 2HB  LEU A  76      -9.804  11.323   7.116  1.00  1.050          H  
ATOM   1213  HG  LEU A  76      -7.713  11.611   8.489  1.00  1.050          H  
ATOM   1214 1HD1 LEU A  76      -6.092   9.809   8.536  1.00  1.050          H  
ATOM   1215 2HD1 LEU A  76      -7.537   9.363   9.428  1.00  1.050          H  
ATOM   1216 3HD1 LEU A  76      -7.277   8.698   7.816  1.00  1.050          H  
ATOM   1217 1HD2 LEU A  76      -6.276  11.242   6.518  1.00  1.050          H  
ATOM   1218 2HD2 LEU A  76      -7.523  10.168   5.868  1.00  1.050          H  
ATOM   1219 3HD2 LEU A  76      -7.850  11.906   6.061  1.00  1.050          H  
ATOM   1220  N   ILE A  77      -9.303  11.108  11.067  1.00  0.730          N  
ATOM   1221  CA  ILE A  77      -9.145  12.180  12.061  1.00  0.770          C  
ATOM   1222  C   ILE A  77      -7.955  13.099  11.851  1.00  0.800          C  
ATOM   1223  O   ILE A  77      -6.809  12.668  11.727  1.00  0.860          O  
ATOM   1224  CB  ILE A  77      -9.138  11.622  13.493  1.00  1.060          C  
ATOM   1225  CG1 ILE A  77     -10.430  10.819  13.734  1.00  1.060          C  
ATOM   1226  CG2 ILE A  77      -8.963  12.758  14.571  1.00  1.060          C  
ATOM   1227  CD1 ILE A  77     -11.694  11.539  13.484  1.00  1.060          C  
ATOM   1228  H   ILE A  77      -8.964  10.148  11.230  1.00  0.880          H  
ATOM   1229  HA  ILE A  77     -10.001  12.841  11.982  1.00  0.920          H  
ATOM   1230  HB  ILE A  77      -8.316  10.915  13.589  1.00  1.270          H  
ATOM   1231 1HG1 ILE A  77     -10.420   9.913  13.130  1.00  1.270          H  
ATOM   1232 2HG1 ILE A  77     -10.437  10.555  14.785  1.00  1.270          H  
ATOM   1233 1HG2 ILE A  77      -8.958  12.314  15.571  1.00  1.270          H  
ATOM   1234 2HG2 ILE A  77      -8.031  13.288  14.427  1.00  1.270          H  
ATOM   1235 3HG2 ILE A  77      -9.777  13.475  14.507  1.00  1.270          H  
ATOM   1236 1HD1 ILE A  77     -12.517  10.941  13.723  1.00  1.270          H  
ATOM   1237 2HD1 ILE A  77     -11.721  12.411  14.081  1.00  1.270          H  
ATOM   1238 3HD1 ILE A  77     -11.770  11.799  12.446  1.00  1.270          H  
ATOM   1239  N   VAL A  78      -8.277  14.398  11.850  1.00  0.780          N  
ATOM   1240  CA  VAL A  78      -7.362  15.515  11.650  1.00  0.790          C  
ATOM   1241  C   VAL A  78      -6.841  16.026  12.975  1.00  0.870          C  
ATOM   1242  O   VAL A  78      -5.664  16.364  13.109  1.00  0.960          O  
ATOM   1243  CB  VAL A  78      -8.119  16.670  10.986  1.00  1.100          C  
ATOM   1244  CG1 VAL A  78      -7.241  17.892  10.798  1.00  1.100          C  
ATOM   1245  CG2 VAL A  78      -8.668  16.208   9.758  1.00  1.100          C  
ATOM   1246  H   VAL A  78      -9.264  14.635  11.993  1.00  0.940          H  
ATOM   1247  HA  VAL A  78      -6.526  15.188  11.036  1.00  0.950          H  
ATOM   1248  HB  VAL A  78      -8.897  16.963  11.615  1.00  1.320          H  
ATOM   1249 1HG1 VAL A  78      -7.833  18.687  10.344  1.00  1.320          H  
ATOM   1250 2HG1 VAL A  78      -6.862  18.245  11.757  1.00  1.320          H  
ATOM   1251 3HG1 VAL A  78      -6.402  17.645  10.148  1.00  1.320          H  
ATOM   1252 1HG2 VAL A  78      -9.235  17.006   9.292  1.00  1.320          H  
ATOM   1253 2HG2 VAL A  78      -7.841  15.927   9.159  1.00  1.320          H  
ATOM   1254 3HG2 VAL A  78      -9.320  15.354   9.917  1.00  1.320          H  
ATOM   1255  N   SER A  79      -7.775  16.227  13.898  1.00  0.850          N  
ATOM   1256  CA  SER A  79      -7.462  16.773  15.214  1.00  0.930          C  
ATOM   1257  C   SER A  79      -8.560  16.502  16.239  1.00  0.940          C  
ATOM   1258  O   SER A  79      -9.752  16.640  15.951  1.00  0.840          O  
ATOM   1259  CB  SER A  79      -7.219  18.268  15.130  1.00  1.270          C  
ATOM   1260  OG  SER A  79      -6.941  18.792  16.397  1.00  1.270          O  
ATOM   1261  H   SER A  79      -8.730  15.956  13.661  1.00  1.020          H  
ATOM   1262  HA  SER A  79      -6.547  16.297  15.567  1.00  1.120          H  
ATOM   1263 1HB  SER A  79      -6.386  18.472  14.459  1.00  1.520          H  
ATOM   1264 2HB  SER A  79      -8.091  18.758  14.720  1.00  1.520          H  
ATOM   1265  HG  SER A  79      -6.794  19.734  16.264  1.00  1.520          H  
ATOM   1266  N   GLY A  80      -8.159  16.158  17.461  1.00  1.110          N  
ATOM   1267  CA  GLY A  80      -9.123  15.930  18.543  1.00  1.160          C  
ATOM   1268  C   GLY A  80      -9.341  14.449  18.801  1.00  1.150          C  
ATOM   1269  O   GLY A  80      -8.867  13.599  18.046  1.00  1.160          O  
ATOM   1270  H   GLY A  80      -7.168  16.067  17.643  1.00  1.330          H  
ATOM   1271 1HA  GLY A  80      -8.768  16.409  19.455  1.00  1.390          H  
ATOM   1272 2HA  GLY A  80     -10.073  16.402  18.297  1.00  1.390          H  
ATOM   1273  N   LEU A  81     -10.004  14.131  19.906  1.00  1.210          N  
ATOM   1274  CA  LEU A  81     -10.225  12.728  20.235  1.00  1.240          C  
ATOM   1275  C   LEU A  81     -11.629  12.232  20.017  1.00  1.120          C  
ATOM   1276  O   LEU A  81     -12.637  12.907  20.287  1.00  1.100          O  
ATOM   1277  CB  LEU A  81      -9.836  12.399  21.677  1.00  1.720          C  
ATOM   1278  CG  LEU A  81      -8.391  12.588  22.090  1.00  1.720          C  
ATOM   1279  CD1 LEU A  81      -8.294  12.266  23.573  1.00  1.720          C  
ATOM   1280  CD2 LEU A  81      -7.474  11.661  21.263  1.00  1.720          C  
ATOM   1281  H   LEU A  81     -10.380  14.885  20.482  1.00  1.450          H  
ATOM   1282  HA  LEU A  81      -9.608  12.129  19.572  1.00  1.490          H  
ATOM   1283 1HB  LEU A  81     -10.413  13.018  22.323  1.00  2.070          H  
ATOM   1284 2HB  LEU A  81     -10.107  11.362  21.874  1.00  2.070          H  
ATOM   1285  HG  LEU A  81      -8.093  13.626  21.939  1.00  2.070          H  
ATOM   1286 1HD1 LEU A  81      -7.267  12.401  23.909  1.00  2.070          H  
ATOM   1287 2HD1 LEU A  81      -8.950  12.933  24.135  1.00  2.070          H  
ATOM   1288 3HD1 LEU A  81      -8.598  11.231  23.744  1.00  2.070          H  
ATOM   1289 1HD2 LEU A  81      -6.441  11.793  21.580  1.00  2.070          H  
ATOM   1290 2HD2 LEU A  81      -7.767  10.623  21.409  1.00  2.070          H  
ATOM   1291 3HD2 LEU A  81      -7.549  11.907  20.211  1.00  2.070          H  
ATOM   1292  N   VAL A  82     -11.651  10.985  19.590  1.00  1.090          N  
ATOM   1293  CA  VAL A  82     -12.812  10.176  19.324  1.00  1.010          C  
ATOM   1294  C   VAL A  82     -12.836   8.864  20.128  1.00  1.100          C  
ATOM   1295  O   VAL A  82     -11.853   8.136  20.194  1.00  1.180          O  
ATOM   1296  CB  VAL A  82     -12.797   9.873  17.817  1.00  1.450          C  
ATOM   1297  CG1 VAL A  82     -13.832   8.995  17.473  1.00  1.450          C  
ATOM   1298  CG2 VAL A  82     -12.972  11.116  17.036  1.00  1.450          C  
ATOM   1299  H   VAL A  82     -10.746  10.556  19.363  1.00  1.310          H  
ATOM   1300  HA  VAL A  82     -13.701  10.752  19.572  1.00  1.210          H  
ATOM   1301  HB  VAL A  82     -11.859   9.430  17.559  1.00  1.740          H  
ATOM   1302 1HG1 VAL A  82     -13.763   8.818  16.423  1.00  1.740          H  
ATOM   1303 2HG1 VAL A  82     -13.715   8.057  18.004  1.00  1.740          H  
ATOM   1304 3HG1 VAL A  82     -14.794   9.438  17.714  1.00  1.740          H  
ATOM   1305 1HG2 VAL A  82     -12.956  10.882  15.990  1.00  1.740          H  
ATOM   1306 2HG2 VAL A  82     -13.931  11.566  17.289  1.00  1.740          H  
ATOM   1307 3HG2 VAL A  82     -12.167  11.810  17.257  1.00  1.740          H  
ATOM   1308  N   LYS A  83     -13.950   8.540  20.755  1.00  1.140          N  
ATOM   1309  CA  LYS A  83     -14.041   7.267  21.450  1.00  1.260          C  
ATOM   1310  C   LYS A  83     -14.367   6.136  20.489  1.00  1.220          C  
ATOM   1311  O   LYS A  83     -15.391   6.162  19.792  1.00  1.280          O  
ATOM   1312  CB  LYS A  83     -15.114   7.291  22.536  1.00  1.720          C  
ATOM   1313  CG  LYS A  83     -14.747   8.078  23.748  1.00  1.720          C  
ATOM   1314  CD  LYS A  83     -15.853   8.109  24.800  1.00  1.720          C  
ATOM   1315  CE  LYS A  83     -16.007   6.773  25.540  1.00  1.720          C  
ATOM   1316  NZ  LYS A  83     -16.923   6.894  26.719  1.00  1.720          N  
ATOM   1317  H   LYS A  83     -14.754   9.147  20.693  1.00  1.370          H  
ATOM   1318  HA  LYS A  83     -13.076   7.049  21.909  1.00  1.510          H  
ATOM   1319 1HB  LYS A  83     -16.014   7.743  22.122  1.00  2.060          H  
ATOM   1320 2HB  LYS A  83     -15.373   6.277  22.812  1.00  2.060          H  
ATOM   1321 1HG  LYS A  83     -13.870   7.625  24.192  1.00  2.060          H  
ATOM   1322 2HG  LYS A  83     -14.504   9.097  23.458  1.00  2.060          H  
ATOM   1323 1HD  LYS A  83     -15.621   8.896  25.524  1.00  2.060          H  
ATOM   1324 2HD  LYS A  83     -16.802   8.357  24.318  1.00  2.060          H  
ATOM   1325 1HE  LYS A  83     -16.417   6.027  24.863  1.00  2.060          H  
ATOM   1326 2HE  LYS A  83     -15.028   6.442  25.887  1.00  2.060          H  
ATOM   1327 1HZ  LYS A  83     -16.994   5.997  27.178  1.00  2.060          H  
ATOM   1328 2HZ  LYS A  83     -16.544   7.575  27.363  1.00  2.060          H  
ATOM   1329 3HZ  LYS A  83     -17.844   7.194  26.425  1.00  2.060          H  
ATOM   1330  N   LEU A  84     -13.505   5.121  20.455  1.00  1.320          N  
ATOM   1331  CA  LEU A  84     -13.739   3.978  19.597  1.00  1.190          C  
ATOM   1332  C   LEU A  84     -14.338   2.820  20.377  1.00  1.250          C  
ATOM   1333  O   LEU A  84     -13.687   2.188  21.248  1.00  1.360          O  
ATOM   1334  CB  LEU A  84     -12.418   3.559  18.932  1.00  1.720          C  
ATOM   1335  CG  LEU A  84     -12.403   2.271  18.063  1.00  1.720          C  
ATOM   1336  CD1 LEU A  84     -13.347   2.413  16.864  1.00  1.720          C  
ATOM   1337  CD2 LEU A  84     -10.956   2.007  17.617  1.00  1.720          C  
ATOM   1338  H   LEU A  84     -12.639   5.127  21.004  1.00  1.580          H  
ATOM   1339  HA  LEU A  84     -14.448   4.271  18.824  1.00  1.430          H  
ATOM   1340 1HB  LEU A  84     -12.122   4.366  18.293  1.00  2.060          H  
ATOM   1341 2HB  LEU A  84     -11.663   3.444  19.704  1.00  2.060          H  
ATOM   1342  HG  LEU A  84     -12.744   1.420  18.662  1.00  2.060          H  
ATOM   1343 1HD1 LEU A  84     -13.318   1.496  16.279  1.00  2.060          H  
ATOM   1344 2HD1 LEU A  84     -14.360   2.566  17.220  1.00  2.060          H  
ATOM   1345 3HD1 LEU A  84     -13.045   3.249  16.245  1.00  2.060          H  
ATOM   1346 1HD2 LEU A  84     -10.924   1.091  17.024  1.00  2.060          H  
ATOM   1347 2HD2 LEU A  84     -10.587   2.833  17.022  1.00  2.060          H  
ATOM   1348 3HD2 LEU A  84     -10.326   1.888  18.500  1.00  2.060          H  
ATOM   1349  N   TYR A  85     -15.587   2.502  20.050  1.00  1.220          N  
ATOM   1350  CA  TYR A  85     -16.246   1.453  20.770  1.00  1.190          C  
ATOM   1351  C   TYR A  85     -15.752   0.237  20.027  1.00  1.360          C  
ATOM   1352  O   TYR A  85     -15.093   0.507  19.024  1.00  1.400          O  
ATOM   1353  CB  TYR A  85     -17.756   1.696  20.758  1.00  1.680          C  
ATOM   1354  CG  TYR A  85     -18.146   3.027  21.538  1.00  1.680          C  
ATOM   1355  CD1 TYR A  85     -17.917   4.264  20.945  1.00  1.680          C  
ATOM   1356  CD2 TYR A  85     -18.746   3.014  22.788  1.00  1.680          C  
ATOM   1357  CE1 TYR A  85     -18.237   5.408  21.539  1.00  1.680          C  
ATOM   1358  CE2 TYR A  85     -19.080   4.221  23.402  1.00  1.680          C  
ATOM   1359  CZ  TYR A  85     -18.817   5.417  22.759  1.00  1.680          C  
ATOM   1360  OH  TYR A  85     -19.136   6.631  23.330  1.00  1.680          O  
ATOM   1361  H   TYR A  85     -16.110   2.993  19.317  1.00  1.460          H  
ATOM   1362  HA  TYR A  85     -15.898   1.416  21.787  1.00  1.430          H  
ATOM   1363 1HB  TYR A  85     -18.123   1.745  19.754  1.00  2.010          H  
ATOM   1364 2HB  TYR A  85     -18.254   0.861  21.244  1.00  2.010          H  
ATOM   1365  HD1 TYR A  85     -17.461   4.342  19.998  1.00  2.010          H  
ATOM   1366  HD2 TYR A  85     -18.965   2.083  23.286  1.00  2.010          H  
ATOM   1367  HE1 TYR A  85     -18.020   6.331  21.026  1.00  2.010          H  
ATOM   1368  HE2 TYR A  85     -19.555   4.218  24.383  1.00  2.010          H  
ATOM   1369  HH  TYR A  85     -18.948   7.348  22.682  1.00  2.010          H  
ATOM   1370  N   GLY A  86     -15.266  -0.626  20.886  1.00  1.560          N  
ATOM   1371  CA  GLY A  86     -15.029  -1.964  20.395  1.00  1.860          C  
ATOM   1372  C   GLY A  86     -16.255  -2.601  19.809  1.00  2.160          C  
ATOM   1373  O   GLY A  86     -17.325  -1.998  19.757  1.00  2.440          O  
ATOM   1374  H   GLY A  86     -14.421  -0.234  21.290  1.00  1.870          H  
ATOM   1375 1HA  GLY A  86     -14.241  -1.929  19.641  1.00  2.230          H  
ATOM   1376 2HA  GLY A  86     -14.647  -2.582  21.206  1.00  2.230          H  
ATOM   1377  N   LYS A  87     -16.057  -3.787  19.260  1.00  2.600          N  
ATOM   1378  CA  LYS A  87     -17.126  -4.513  18.607  1.00  3.050          C  
ATOM   1379  C   LYS A  87     -18.262  -4.718  19.585  1.00  2.990          C  
ATOM   1380  O   LYS A  87     -18.047  -5.242  20.682  1.00  3.170          O  
ATOM   1381  CB  LYS A  87     -16.612  -5.871  18.116  1.00  4.090          C  
ATOM   1382  CG  LYS A  87     -17.606  -6.683  17.296  1.00  4.090          C  
ATOM   1383  CD  LYS A  87     -16.994  -8.032  16.837  1.00  4.090          C  
ATOM   1384  CE  LYS A  87     -17.970  -8.834  15.967  1.00  4.090          C  
ATOM   1385  NZ  LYS A  87     -17.394 -10.160  15.518  1.00  4.090          N  
ATOM   1386  H   LYS A  87     -15.138  -4.202  19.320  1.00  3.120          H  
ATOM   1387  HA  LYS A  87     -17.493  -3.929  17.766  1.00  3.660          H  
ATOM   1388 1HB  LYS A  87     -15.723  -5.720  17.505  1.00  4.910          H  
ATOM   1389 2HB  LYS A  87     -16.323  -6.477  18.975  1.00  4.910          H  
ATOM   1390 1HG  LYS A  87     -18.501  -6.861  17.878  1.00  4.910          H  
ATOM   1391 2HG  LYS A  87     -17.881  -6.101  16.429  1.00  4.910          H  
ATOM   1392 1HD  LYS A  87     -16.081  -7.849  16.271  1.00  4.910          H  
ATOM   1393 2HD  LYS A  87     -16.743  -8.629  17.716  1.00  4.910          H  
ATOM   1394 1HE  LYS A  87     -18.883  -9.019  16.525  1.00  4.910          H  
ATOM   1395 2HE  LYS A  87     -18.211  -8.241  15.085  1.00  4.910          H  
ATOM   1396 1HZ  LYS A  87     -18.061 -10.646  14.945  1.00  4.910          H  
ATOM   1397 2HZ  LYS A  87     -16.553 -10.015  14.987  1.00  4.910          H  
ATOM   1398 3HZ  LYS A  87     -17.169 -10.774  16.313  1.00  4.910          H  
ATOM   1399  N   SER A  88     -19.487  -4.404  19.177  1.00  3.330          N  
ATOM   1400  CA  SER A  88     -20.651  -4.577  20.056  1.00  3.750          C  
ATOM   1401  C   SER A  88     -21.084  -6.029  20.064  1.00  3.800          C  
ATOM   1402  O   SER A  88     -22.127  -6.395  19.521  1.00  4.020          O  
ATOM   1403  CB  SER A  88     -21.803  -3.693  19.620  1.00  5.080          C  
ATOM   1404  OG  SER A  88     -21.476  -2.338  19.744  1.00  5.080          O  
ATOM   1405  H   SER A  88     -19.597  -3.996  18.244  1.00  4.000          H  
ATOM   1406  HA  SER A  88     -20.374  -4.304  21.074  1.00  4.500          H  
ATOM   1407 1HB  SER A  88     -22.056  -3.909  18.582  1.00  6.100          H  
ATOM   1408 2HB  SER A  88     -22.683  -3.911  20.223  1.00  6.100          H  
ATOM   1409  HG  SER A  88     -22.244  -1.850  19.375  1.00  6.100          H  
ATOM   1410  N   ALA A  89     -20.225  -6.862  20.636  1.00  4.110          N  
ATOM   1411  CA  ALA A  89     -20.425  -8.294  20.674  1.00  4.550          C  
ATOM   1412  C   ALA A  89     -19.545  -8.978  21.701  1.00  4.310          C  
ATOM   1413  O   ALA A  89     -18.523  -8.453  22.143  1.00  4.490          O  
ATOM   1414  CB  ALA A  89     -20.140  -8.901  19.316  1.00  6.190          C  
ATOM   1415  H   ALA A  89     -19.383  -6.440  21.032  1.00  4.930          H  
ATOM   1416  HA  ALA A  89     -21.468  -8.480  20.940  1.00  5.460          H  
ATOM   1417 1HB  ALA A  89     -20.319  -9.976  19.351  1.00  7.430          H  
ATOM   1418 2HB  ALA A  89     -20.784  -8.449  18.565  1.00  7.430          H  
ATOM   1419 3HB  ALA A  89     -19.103  -8.726  19.068  1.00  7.430          H  
ATOM   1420  N   PHE A  90     -19.934 -10.187  22.030  1.00  4.410          N  
ATOM   1421  CA  PHE A  90     -19.165 -11.090  22.863  1.00  4.690          C  
ATOM   1422  C   PHE A  90     -18.276 -11.916  21.956  1.00  5.010          C  
ATOM   1423  O   PHE A  90     -18.483 -11.936  20.745  1.00  5.170          O  
ATOM   1424  CB  PHE A  90     -20.099 -11.930  23.721  1.00  6.450          C  
ATOM   1425  CG  PHE A  90     -20.691 -11.113  24.817  1.00  6.450          C  
ATOM   1426  CD1 PHE A  90     -21.784 -10.281  24.612  1.00  6.450          C  
ATOM   1427  CD2 PHE A  90     -20.135 -11.167  26.084  1.00  6.450          C  
ATOM   1428  CE1 PHE A  90     -22.271  -9.525  25.649  1.00  6.450          C  
ATOM   1429  CE2 PHE A  90     -20.645 -10.410  27.108  1.00  6.450          C  
ATOM   1430  CZ  PHE A  90     -21.710  -9.588  26.882  1.00  6.450          C  
ATOM   1431  H   PHE A  90     -20.809 -10.520  21.649  1.00  5.290          H  
ATOM   1432  HA  PHE A  90     -18.528 -10.503  23.527  1.00  5.630          H  
ATOM   1433 1HB  PHE A  90     -20.897 -12.317  23.110  1.00  7.740          H  
ATOM   1434 2HB  PHE A  90     -19.566 -12.774  24.154  1.00  7.740          H  
ATOM   1435  HD1 PHE A  90     -22.253 -10.207  23.622  1.00  7.740          H  
ATOM   1436  HD2 PHE A  90     -19.277 -11.818  26.268  1.00  7.740          H  
ATOM   1437  HE1 PHE A  90     -23.099  -8.876  25.491  1.00  7.740          H  
ATOM   1438  HE2 PHE A  90     -20.201 -10.454  28.106  1.00  7.740          H  
ATOM   1439  HZ  PHE A  90     -22.107  -8.985  27.699  1.00  7.740          H  
ATOM   1440  N   LEU A  91     -17.286 -12.597  22.524  1.00  5.520          N  
ATOM   1441  CA  LEU A  91     -16.382 -13.405  21.712  1.00  6.220          C  
ATOM   1442  C   LEU A  91     -17.171 -14.243  20.713  1.00  6.630          C  
ATOM   1443  O   LEU A  91     -18.121 -14.943  21.064  1.00  6.890          O  
ATOM   1444  CB  LEU A  91     -15.544 -14.340  22.610  1.00  8.430          C  
ATOM   1445  CG  LEU A  91     -14.441 -15.245  21.925  1.00  8.430          C  
ATOM   1446  CD1 LEU A  91     -13.269 -14.392  21.417  1.00  8.430          C  
ATOM   1447  CD2 LEU A  91     -13.987 -16.296  22.914  1.00  8.430          C  
ATOM   1448  H   LEU A  91     -17.149 -12.542  23.523  1.00  6.620          H  
ATOM   1449  HA  LEU A  91     -15.726 -12.733  21.161  1.00  7.460          H  
ATOM   1450 1HB  LEU A  91     -15.033 -13.724  23.346  1.00 10.110          H  
ATOM   1451 2HB  LEU A  91     -16.215 -14.978  23.138  1.00 10.110          H  
ATOM   1452  HG  LEU A  91     -14.859 -15.742  21.077  1.00 10.110          H  
ATOM   1453 1HD1 LEU A  91     -12.529 -15.029  20.942  1.00 10.110          H  
ATOM   1454 2HD1 LEU A  91     -13.619 -13.661  20.694  1.00 10.110          H  
ATOM   1455 3HD1 LEU A  91     -12.808 -13.874  22.259  1.00 10.110          H  
ATOM   1456 1HD2 LEU A  91     -13.248 -16.934  22.451  1.00 10.110          H  
ATOM   1457 2HD2 LEU A  91     -13.550 -15.812  23.787  1.00 10.110          H  
ATOM   1458 3HD2 LEU A  91     -14.837 -16.903  23.224  1.00 10.110          H  
ATOM   1459  N   ASP A  92     -16.695 -14.231  19.469  1.00  7.050          N  
ATOM   1460  CA  ASP A  92     -17.281 -14.910  18.310  1.00  7.750          C  
ATOM   1461  C   ASP A  92     -17.507 -16.409  18.503  1.00  8.180          C  
ATOM   1462  O   ASP A  92     -18.290 -17.030  17.785  1.00  8.500          O  
ATOM   1463  CB  ASP A  92     -16.311 -14.781  17.132  1.00 10.570          C  
ATOM   1464  CG  ASP A  92     -16.120 -13.350  16.587  1.00 10.570          C  
ATOM   1465  OD1 ASP A  92     -16.902 -12.461  16.887  1.00 10.570          O  
ATOM   1466  OD2 ASP A  92     -15.127 -13.154  15.900  1.00 10.570          O  
ATOM   1467  H   ASP A  92     -15.918 -13.613  19.283  1.00  8.460          H  
ATOM   1468  HA  ASP A  92     -18.235 -14.435  18.079  1.00  9.300          H  
ATOM   1469 1HB  ASP A  92     -15.341 -15.175  17.428  1.00 12.680          H  
ATOM   1470 2HB  ASP A  92     -16.670 -15.412  16.316  1.00 12.680          H  
ATOM   1471  N   HIS A  93     -16.756 -16.989  19.422  1.00  8.470          N  
ATOM   1472  CA  HIS A  93     -16.779 -18.409  19.716  1.00  9.150          C  
ATOM   1473  C   HIS A  93     -17.489 -18.757  21.031  1.00  9.370          C  
ATOM   1474  O   HIS A  93     -17.474 -19.911  21.463  1.00  9.710          O  
ATOM   1475  CB  HIS A  93     -15.336 -18.879  19.804  1.00 12.540          C  
ATOM   1476  CG  HIS A  93     -14.588 -18.677  18.544  1.00 12.540          C  
ATOM   1477  ND1 HIS A  93     -14.684 -19.531  17.471  1.00 12.540          N  
ATOM   1478  CD2 HIS A  93     -13.746 -17.688  18.170  1.00 12.540          C  
ATOM   1479  CE1 HIS A  93     -13.911 -19.089  16.496  1.00 12.540          C  
ATOM   1480  NE2 HIS A  93     -13.325 -17.973  16.897  1.00 12.540          N  
ATOM   1481  H   HIS A  93     -16.157 -16.386  19.957  1.00 10.160          H  
ATOM   1482  HA  HIS A  93     -17.281 -18.939  18.909  1.00 10.980          H  
ATOM   1483 1HB  HIS A  93     -14.823 -18.339  20.600  1.00 15.050          H  
ATOM   1484 2HB  HIS A  93     -15.311 -19.936  20.054  1.00 15.050          H  
ATOM   1485  HD1 HIS A  93     -15.360 -20.260  17.357  1.00 15.050          H  
ATOM   1486  HD2 HIS A  93     -13.384 -16.796  18.679  1.00 15.050          H  
ATOM   1487  HE1 HIS A  93     -13.841 -19.634  15.554  1.00 15.050          H  
ATOM   1488  N   ASP A  94     -18.069 -17.764  21.695  1.00  9.420          N  
ATOM   1489  CA  ASP A  94     -18.737 -17.974  22.976  1.00  9.880          C  
ATOM   1490  C   ASP A  94     -20.260 -17.908  22.868  1.00 10.030          C  
ATOM   1491  O   ASP A  94     -20.812 -17.648  21.799  1.00 10.220          O  
ATOM   1492  CB  ASP A  94     -18.243 -16.913  23.969  1.00 13.650          C  
ATOM   1493  CG  ASP A  94     -18.459 -17.245  25.427  1.00 13.650          C  
ATOM   1494  OD1 ASP A  94     -18.834 -18.366  25.705  1.00 13.650          O  
ATOM   1495  OD2 ASP A  94     -18.260 -16.384  26.251  1.00 13.650          O  
ATOM   1496  H   ASP A  94     -18.079 -16.822  21.297  1.00 11.300          H  
ATOM   1497  HA  ASP A  94     -18.466 -18.961  23.350  1.00 11.860          H  
ATOM   1498 1HB  ASP A  94     -17.186 -16.802  23.828  1.00 16.380          H  
ATOM   1499 2HB  ASP A  94     -18.712 -15.951  23.737  1.00 16.380          H  
ATOM   1500  N   ASN A  95     -20.924 -18.102  24.006  1.00 10.150          N  
ATOM   1501  CA  ASN A  95     -22.367 -17.976  24.144  1.00 10.270          C  
ATOM   1502  C   ASN A  95     -22.700 -16.674  24.895  1.00 10.440          C  
ATOM   1503  O   ASN A  95     -22.541 -16.635  26.114  1.00 10.660          O  
ATOM   1504  CB  ASN A  95     -22.938 -19.164  24.887  1.00 14.330          C  
ATOM   1505  CG  ASN A  95     -22.771 -20.458  24.138  1.00 14.330          C  
ATOM   1506  OD1 ASN A  95     -23.053 -20.539  22.937  1.00 14.330          O  
ATOM   1507  ND2 ASN A  95     -22.328 -21.481  24.829  1.00 14.330          N  
ATOM   1508  H   ASN A  95     -20.358 -18.366  24.819  1.00 12.180          H  
ATOM   1509  HA  ASN A  95     -22.817 -17.965  23.157  1.00 12.320          H  
ATOM   1510 1HB  ASN A  95     -22.446 -19.254  25.856  1.00 17.200          H  
ATOM   1511 2HB  ASN A  95     -23.999 -18.998  25.072  1.00 17.200          H  
ATOM   1512 1HD2 ASN A  95     -22.204 -22.369  24.384  1.00 17.200          H  
ATOM   1513 2HD2 ASN A  95     -22.115 -21.375  25.801  1.00 17.200          H  
ATOM   1514  N   PRO A  96     -23.144 -15.590  24.228  1.00 10.550          N  
ATOM   1515  CA  PRO A  96     -23.417 -14.304  24.848  1.00 10.670          C  
ATOM   1516  C   PRO A  96     -24.462 -14.521  25.951  1.00 10.400          C  
ATOM   1517  O   PRO A  96     -25.347 -15.357  25.771  1.00 10.370          O  
ATOM   1518  CB  PRO A  96     -24.005 -13.487  23.689  1.00 16.000          C  
ATOM   1519  CG  PRO A  96     -23.437 -14.130  22.444  1.00 16.000          C  
ATOM   1520  CD  PRO A  96     -23.364 -15.611  22.770  1.00 16.000          C  
ATOM   1521  HA  PRO A  96     -22.471 -13.891  25.207  1.00 12.800          H  
ATOM   1522 1HB  PRO A  96     -25.106 -13.515  23.726  1.00 19.210          H  
ATOM   1523 2HB  PRO A  96     -23.715 -12.430  23.792  1.00 19.210          H  
ATOM   1524 1HG  PRO A  96     -24.093 -13.923  21.584  1.00 19.210          H  
ATOM   1525 2HG  PRO A  96     -22.456 -13.715  22.195  1.00 19.210          H  
ATOM   1526 1HD  PRO A  96     -24.303 -16.129  22.522  1.00 19.210          H  
ATOM   1527 2HD  PRO A  96     -22.503 -16.011  22.236  1.00 19.210          H  
ATOM   1528  N   PRO A  97     -24.379 -13.795  27.075  1.00 10.460          N  
ATOM   1529  CA  PRO A  97     -25.271 -13.851  28.220  1.00 10.280          C  
ATOM   1530  C   PRO A  97     -26.625 -13.248  27.910  1.00 10.100          C  
ATOM   1531  O   PRO A  97     -26.758 -12.430  27.002  1.00 10.200          O  
ATOM   1532  CB  PRO A  97     -24.514 -13.029  29.269  1.00 15.420          C  
ATOM   1533  CG  PRO A  97     -23.697 -12.049  28.463  1.00 15.420          C  
ATOM   1534  CD  PRO A  97     -23.296 -12.815  27.218  1.00 15.420          C  
ATOM   1535  HA  PRO A  97     -25.377 -14.901  28.538  1.00 12.340          H  
ATOM   1536 1HB  PRO A  97     -25.215 -12.532  29.952  1.00 18.500          H  
ATOM   1537 2HB  PRO A  97     -23.885 -13.690  29.884  1.00 18.500          H  
ATOM   1538 1HG  PRO A  97     -24.288 -11.146  28.241  1.00 18.500          H  
ATOM   1539 2HG  PRO A  97     -22.830 -11.699  29.050  1.00 18.500          H  
ATOM   1540 1HD  PRO A  97     -23.275 -12.136  26.371  1.00 18.500          H  
ATOM   1541 2HD  PRO A  97     -22.328 -13.320  27.378  1.00 18.500          H  
ATOM   1542  N   VAL A  98     -27.620 -13.571  28.727  1.00 10.020          N  
ATOM   1543  CA  VAL A  98     -28.959 -12.981  28.589  1.00  9.990          C  
ATOM   1544  C   VAL A  98     -28.993 -11.469  28.862  1.00  9.630          C  
ATOM   1545  O   VAL A  98     -29.996 -10.804  28.609  1.00  9.780          O  
ATOM   1546  CB  VAL A  98     -29.958 -13.693  29.522  1.00 14.000          C  
ATOM   1547  CG1 VAL A  98     -30.036 -15.173  29.151  1.00 14.000          C  
ATOM   1548  CG2 VAL A  98     -29.542 -13.509  30.990  1.00 14.000          C  
ATOM   1549  H   VAL A  98     -27.443 -14.254  29.449  1.00 12.020          H  
ATOM   1550  HA  VAL A  98     -29.288 -13.145  27.563  1.00 11.990          H  
ATOM   1551  HB  VAL A  98     -30.950 -13.266  29.372  1.00 16.800          H  
ATOM   1552 1HG1 VAL A  98     -30.765 -15.669  29.794  1.00 16.800          H  
ATOM   1553 2HG1 VAL A  98     -30.350 -15.266  28.110  1.00 16.800          H  
ATOM   1554 3HG1 VAL A  98     -29.067 -15.642  29.277  1.00 16.800          H  
ATOM   1555 1HG2 VAL A  98     -30.266 -14.009  31.633  1.00 16.800          H  
ATOM   1556 2HG2 VAL A  98     -28.559 -13.933  31.164  1.00 16.800          H  
ATOM   1557 3HG2 VAL A  98     -29.526 -12.451  31.236  1.00 16.800          H  
ATOM   1558  N   THR A  99     -27.887 -10.941  29.373  1.00  9.370          N  
ATOM   1559  CA  THR A  99     -27.697  -9.541  29.675  1.00  9.240          C  
ATOM   1560  C   THR A  99     -26.995  -8.819  28.531  1.00  8.940          C  
ATOM   1561  O   THR A  99     -26.827  -7.590  28.570  1.00  8.900          O  
ATOM   1562  CB  THR A  99     -26.862  -9.385  30.953  1.00 12.990          C  
ATOM   1563  OG1 THR A  99     -25.595 -10.015  30.752  1.00 12.990          O  
ATOM   1564  CG2 THR A  99     -27.560 -10.042  32.119  1.00 12.990          C  
ATOM   1565  H   THR A  99     -27.112 -11.559  29.563  1.00 11.240          H  
ATOM   1566  HA  THR A  99     -28.672  -9.079  29.827  1.00 11.090          H  
ATOM   1567  HB  THR A  99     -26.705  -8.325  31.158  1.00 15.590          H  
ATOM   1568  HG1 THR A  99     -24.924  -9.618  31.368  1.00 15.590          H  
ATOM   1569 1HG2 THR A  99     -26.952  -9.928  33.017  1.00 15.590          H  
ATOM   1570 2HG2 THR A  99     -28.529  -9.572  32.273  1.00 15.590          H  
ATOM   1571 3HG2 THR A  99     -27.696 -11.093  31.910  1.00 15.590          H  
ATOM   1572  N   ALA A 100     -26.650  -9.557  27.465  1.00  9.000          N  
ATOM   1573  CA  ALA A 100     -25.905  -9.019  26.335  1.00  9.020          C  
ATOM   1574  C   ALA A 100     -26.615  -7.833  25.710  1.00  8.560          C  
ATOM   1575  O   ALA A 100     -25.987  -6.847  25.332  1.00  8.810          O  
ATOM   1576  CB  ALA A 100     -25.691 -10.099  25.286  1.00 12.620          C  
ATOM   1577  H   ALA A 100     -26.866 -10.558  27.454  1.00 10.800          H  
ATOM   1578  HA  ALA A 100     -24.944  -8.679  26.706  1.00 10.820          H  
ATOM   1579 1HB  ALA A 100     -25.114  -9.699  24.452  1.00 15.140          H  
ATOM   1580 2HB  ALA A 100     -25.162 -10.932  25.726  1.00 15.140          H  
ATOM   1581 3HB  ALA A 100     -26.656 -10.444  24.921  1.00 15.140          H  
ATOM   1582  N   GLY A 101     -27.947  -7.856  25.694  1.00  8.130          N  
ATOM   1583  CA  GLY A 101     -28.715  -6.766  25.104  1.00  7.950          C  
ATOM   1584  C   GLY A 101     -28.381  -5.399  25.719  1.00  7.190          C  
ATOM   1585  O   GLY A 101     -28.631  -4.364  25.096  1.00  7.060          O  
ATOM   1586  H   GLY A 101     -28.431  -8.674  26.036  1.00  9.760          H  
ATOM   1587 1HA  GLY A 101     -28.528  -6.737  24.030  1.00  9.540          H  
ATOM   1588 2HA  GLY A 101     -29.777  -6.968  25.235  1.00  9.540          H  
ATOM   1589  N   SER A 102     -27.855  -5.387  26.949  1.00  6.980          N  
ATOM   1590  CA  SER A 102     -27.473  -4.148  27.606  1.00  6.580          C  
ATOM   1591  C   SER A 102     -25.952  -3.995  27.689  1.00  6.040          C  
ATOM   1592  O   SER A 102     -25.433  -2.890  27.517  1.00  6.210          O  
ATOM   1593  CB  SER A 102     -28.043  -4.091  29.014  1.00  9.370          C  
ATOM   1594  OG  SER A 102     -29.448  -4.042  29.008  1.00  9.370          O  
ATOM   1595  H   SER A 102     -27.672  -6.269  27.424  1.00  8.380          H  
ATOM   1596  HA  SER A 102     -27.870  -3.312  27.030  1.00  7.900          H  
ATOM   1597 1HB  SER A 102     -27.710  -4.972  29.566  1.00 11.250          H  
ATOM   1598 2HB  SER A 102     -27.646  -3.216  29.528  1.00 11.250          H  
ATOM   1599  HG  SER A 102     -29.710  -3.971  29.925  1.00 11.250          H  
ATOM   1600  N   GLU A 103     -25.241  -5.105  27.953  1.00  5.750          N  
ATOM   1601  CA  GLU A 103     -23.782  -5.109  28.128  1.00  5.360          C  
ATOM   1602  C   GLU A 103     -23.011  -4.789  26.848  1.00  4.910          C  
ATOM   1603  O   GLU A 103     -21.928  -4.208  26.889  1.00  4.930          O  
ATOM   1604  CB  GLU A 103     -23.303  -6.450  28.686  1.00  7.660          C  
ATOM   1605  CG  GLU A 103     -23.744  -6.723  30.117  1.00  7.660          C  
ATOM   1606  CD  GLU A 103     -23.212  -8.020  30.669  1.00  7.660          C  
ATOM   1607  OE1 GLU A 103     -22.380  -8.615  30.035  1.00  7.660          O  
ATOM   1608  OE2 GLU A 103     -23.670  -8.435  31.715  1.00  7.660          O  
ATOM   1609  H   GLU A 103     -25.746  -5.984  28.074  1.00  6.900          H  
ATOM   1610  HA  GLU A 103     -23.534  -4.337  28.862  1.00  6.430          H  
ATOM   1611 1HB  GLU A 103     -23.695  -7.247  28.067  1.00  9.190          H  
ATOM   1612 2HB  GLU A 103     -22.216  -6.498  28.645  1.00  9.190          H  
ATOM   1613 1HG  GLU A 103     -23.405  -5.900  30.749  1.00  9.190          H  
ATOM   1614 2HG  GLU A 103     -24.830  -6.741  30.146  1.00  9.190          H  
ATOM   1615  N   GLU A 104     -23.535  -5.191  25.691  1.00  4.950          N  
ATOM   1616  CA  GLU A 104     -22.831  -4.944  24.434  1.00  4.940          C  
ATOM   1617  C   GLU A 104     -22.649  -3.454  24.189  1.00  4.190          C  
ATOM   1618  O   GLU A 104     -21.621  -3.019  23.681  1.00  4.480          O  
ATOM   1619  CB  GLU A 104     -23.564  -5.580  23.247  1.00  6.920          C  
ATOM   1620  CG  GLU A 104     -23.493  -7.090  23.226  1.00  6.920          C  
ATOM   1621  CD  GLU A 104     -24.291  -7.747  22.135  1.00  6.920          C  
ATOM   1622  OE1 GLU A 104     -25.029  -7.071  21.458  1.00  6.920          O  
ATOM   1623  OE2 GLU A 104     -24.169  -8.947  21.994  1.00  6.920          O  
ATOM   1624  H   GLU A 104     -24.428  -5.697  25.680  1.00  5.940          H  
ATOM   1625  HA  GLU A 104     -21.843  -5.399  24.503  1.00  5.930          H  
ATOM   1626 1HB  GLU A 104     -24.619  -5.295  23.277  1.00  8.300          H  
ATOM   1627 2HB  GLU A 104     -23.147  -5.206  22.314  1.00  8.300          H  
ATOM   1628 1HG  GLU A 104     -22.450  -7.397  23.144  1.00  8.300          H  
ATOM   1629 2HG  GLU A 104     -23.867  -7.427  24.161  1.00  8.300          H  
ATOM   1630  N   ASN A 105     -23.603  -2.649  24.630  1.00  3.640          N  
ATOM   1631  CA  ASN A 105     -23.558  -1.219  24.398  1.00  3.300          C  
ATOM   1632  C   ASN A 105     -22.526  -0.506  25.269  1.00  2.660          C  
ATOM   1633  O   ASN A 105     -22.290   0.690  25.094  1.00  2.820          O  
ATOM   1634  CB  ASN A 105     -24.922  -0.635  24.663  1.00  4.760          C  
ATOM   1635  CG  ASN A 105     -25.927  -1.069  23.663  1.00  4.760          C  
ATOM   1636  OD1 ASN A 105     -25.613  -1.401  22.517  1.00  4.760          O  
ATOM   1637  ND2 ASN A 105     -27.155  -1.092  24.089  1.00  4.760          N  
ATOM   1638  H   ASN A 105     -24.418  -3.045  25.086  1.00  4.370          H  
ATOM   1639  HA  ASN A 105     -23.284  -1.048  23.356  1.00  3.960          H  
ATOM   1640 1HB  ASN A 105     -25.258  -0.946  25.657  1.00  5.710          H  
ATOM   1641 2HB  ASN A 105     -24.864   0.453  24.662  1.00  5.710          H  
ATOM   1642 1HD2 ASN A 105     -27.895  -1.385  23.485  1.00  5.710          H  
ATOM   1643 2HD2 ASN A 105     -27.347  -0.824  25.033  1.00  5.710          H  
ATOM   1644  N   GLU A 106     -21.932  -1.215  26.232  1.00  2.400          N  
ATOM   1645  CA  GLU A 106     -20.936  -0.621  27.105  1.00  2.160          C  
ATOM   1646  C   GLU A 106     -19.514  -0.862  26.599  1.00  1.950          C  
ATOM   1647  O   GLU A 106     -18.548  -0.420  27.224  1.00  2.490          O  
ATOM   1648  CB  GLU A 106     -21.083  -1.156  28.533  1.00  3.120          C  
ATOM   1649  CG  GLU A 106     -22.391  -0.760  29.236  1.00  3.120          C  
ATOM   1650  CD  GLU A 106     -22.481  -1.302  30.650  1.00  3.120          C  
ATOM   1651  OE1 GLU A 106     -21.672  -2.131  30.989  1.00  3.120          O  
ATOM   1652  OE2 GLU A 106     -23.339  -0.875  31.388  1.00  3.120          O  
ATOM   1653  H   GLU A 106     -22.136  -2.211  26.352  1.00  2.880          H  
ATOM   1654  HA  GLU A 106     -21.103   0.455  27.129  1.00  2.590          H  
ATOM   1655 1HB  GLU A 106     -21.040  -2.247  28.510  1.00  3.740          H  
ATOM   1656 2HB  GLU A 106     -20.251  -0.808  29.142  1.00  3.740          H  
ATOM   1657 1HG  GLU A 106     -22.466   0.325  29.261  1.00  3.740          H  
ATOM   1658 2HG  GLU A 106     -23.230  -1.144  28.650  1.00  3.740          H  
ATOM   1659  N   VAL A 107     -19.371  -1.586  25.487  1.00  1.830          N  
ATOM   1660  CA  VAL A 107     -18.043  -1.900  24.981  1.00  1.910          C  
ATOM   1661  C   VAL A 107     -17.253  -0.649  24.630  1.00  1.610          C  
ATOM   1662  O   VAL A 107     -17.767   0.259  23.993  1.00  1.570          O  
ATOM   1663  CB  VAL A 107     -18.135  -2.817  23.734  1.00  2.640          C  
ATOM   1664  CG1 VAL A 107     -18.761  -2.081  22.539  1.00  2.640          C  
ATOM   1665  CG2 VAL A 107     -16.748  -3.330  23.354  1.00  2.640          C  
ATOM   1666  H   VAL A 107     -20.200  -1.934  24.992  1.00  2.200          H  
ATOM   1667  HA  VAL A 107     -17.507  -2.440  25.762  1.00  2.290          H  
ATOM   1668  HB  VAL A 107     -18.793  -3.656  23.973  1.00  3.170          H  
ATOM   1669 1HG1 VAL A 107     -18.835  -2.759  21.709  1.00  3.170          H  
ATOM   1670 2HG1 VAL A 107     -19.748  -1.716  22.793  1.00  3.170          H  
ATOM   1671 3HG1 VAL A 107     -18.148  -1.252  22.234  1.00  3.170          H  
ATOM   1672 1HG2 VAL A 107     -16.839  -3.993  22.496  1.00  3.170          H  
ATOM   1673 2HG2 VAL A 107     -16.104  -2.501  23.099  1.00  3.170          H  
ATOM   1674 3HG2 VAL A 107     -16.320  -3.879  24.189  1.00  3.170          H  
ATOM   1675  N   PHE A 108     -15.994  -0.618  25.031  1.00  1.660          N  
ATOM   1676  CA  PHE A 108     -15.089   0.477  24.721  1.00  1.530          C  
ATOM   1677  C   PHE A 108     -13.690  -0.068  24.605  1.00  1.620          C  
ATOM   1678  O   PHE A 108     -13.267  -0.845  25.463  1.00  1.800          O  
ATOM   1679  CB  PHE A 108     -15.136   1.583  25.765  1.00  2.190          C  
ATOM   1680  CG  PHE A 108     -14.129   2.660  25.478  1.00  2.190          C  
ATOM   1681  CD1 PHE A 108     -14.321   3.570  24.457  1.00  2.190          C  
ATOM   1682  CD2 PHE A 108     -12.960   2.751  26.232  1.00  2.190          C  
ATOM   1683  CE1 PHE A 108     -13.376   4.523  24.210  1.00  2.190          C  
ATOM   1684  CE2 PHE A 108     -12.027   3.725  25.968  1.00  2.190          C  
ATOM   1685  CZ  PHE A 108     -12.247   4.607  24.957  1.00  2.190          C  
ATOM   1686  H   PHE A 108     -15.646  -1.396  25.572  1.00  1.990          H  
ATOM   1687  HA  PHE A 108     -15.368   0.902  23.771  1.00  1.840          H  
ATOM   1688 1HB  PHE A 108     -16.132   2.029  25.778  1.00  2.630          H  
ATOM   1689 2HB  PHE A 108     -14.939   1.170  26.753  1.00  2.630          H  
ATOM   1690  HD1 PHE A 108     -15.222   3.518  23.839  1.00  2.630          H  
ATOM   1691  HD2 PHE A 108     -12.785   2.033  27.038  1.00  2.630          H  
ATOM   1692  HE1 PHE A 108     -13.512   5.211  23.412  1.00  2.630          H  
ATOM   1693  HE2 PHE A 108     -11.113   3.791  26.557  1.00  2.630          H  
ATOM   1694  HZ  PHE A 108     -11.512   5.373  24.736  1.00  2.630          H  
ATOM   1695  N   GLU A 109     -12.977   0.282  23.529  1.00  1.590          N  
ATOM   1696  CA  GLU A 109     -11.632  -0.239  23.395  1.00  1.750          C  
ATOM   1697  C   GLU A 109     -10.560   0.803  23.647  1.00  1.780          C  
ATOM   1698  O   GLU A 109      -9.646   0.560  24.436  1.00  1.910          O  
ATOM   1699  CB  GLU A 109     -11.431  -0.869  22.010  1.00  2.390          C  
ATOM   1700  CG  GLU A 109     -10.048  -1.497  21.807  1.00  2.390          C  
ATOM   1701  CD  GLU A 109      -9.907  -2.246  20.520  1.00  2.390          C  
ATOM   1702  OE1 GLU A 109     -10.887  -2.413  19.839  1.00  2.390          O  
ATOM   1703  OE2 GLU A 109      -8.812  -2.647  20.212  1.00  2.390          O  
ATOM   1704  H   GLU A 109     -13.329   0.940  22.825  1.00  1.910          H  
ATOM   1705  HA  GLU A 109     -11.495  -1.028  24.133  1.00  2.100          H  
ATOM   1706 1HB  GLU A 109     -12.177  -1.647  21.857  1.00  2.860          H  
ATOM   1707 2HB  GLU A 109     -11.583  -0.112  21.235  1.00  2.860          H  
ATOM   1708 1HG  GLU A 109      -9.297  -0.714  21.825  1.00  2.860          H  
ATOM   1709 2HG  GLU A 109      -9.845  -2.170  22.639  1.00  2.860          H  
ATOM   1710  N   ASP A 110     -10.633   1.935  22.949  1.00  1.710          N  
ATOM   1711  CA  ASP A 110      -9.563   2.927  23.093  1.00  1.800          C  
ATOM   1712  C   ASP A 110      -9.949   4.268  22.481  1.00  1.700          C  
ATOM   1713  O   ASP A 110     -11.031   4.412  21.906  1.00  1.580          O  
ATOM   1714  CB  ASP A 110      -8.258   2.390  22.453  1.00  2.480          C  
ATOM   1715  CG  ASP A 110      -6.945   2.939  23.091  1.00  2.480          C  
ATOM   1716  OD1 ASP A 110      -6.989   4.015  23.663  1.00  2.480          O  
ATOM   1717  OD2 ASP A 110      -5.932   2.280  22.996  1.00  2.480          O  
ATOM   1718  H   ASP A 110     -11.440   2.097  22.337  1.00  2.050          H  
ATOM   1719  HA  ASP A 110      -9.383   3.083  24.156  1.00  2.160          H  
ATOM   1720 1HB  ASP A 110      -8.228   1.308  22.506  1.00  2.980          H  
ATOM   1721 2HB  ASP A 110      -8.252   2.659  21.393  1.00  2.980          H  
ATOM   1722  N   TYR A 111      -9.051   5.235  22.562  1.00  1.840          N  
ATOM   1723  CA  TYR A 111      -9.280   6.502  21.891  1.00  1.800          C  
ATOM   1724  C   TYR A 111      -8.635   6.513  20.519  1.00  1.710          C  
ATOM   1725  O   TYR A 111      -7.507   6.067  20.310  1.00  1.920          O  
ATOM   1726  CB  TYR A 111      -8.792   7.677  22.718  1.00  2.540          C  
ATOM   1727  CG  TYR A 111      -9.655   7.931  23.890  1.00  2.540          C  
ATOM   1728  CD1 TYR A 111      -9.379   7.338  25.106  1.00  2.540          C  
ATOM   1729  CD2 TYR A 111     -10.748   8.762  23.749  1.00  2.540          C  
ATOM   1730  CE1 TYR A 111     -10.200   7.580  26.184  1.00  2.540          C  
ATOM   1731  CE2 TYR A 111     -11.554   9.000  24.821  1.00  2.540          C  
ATOM   1732  CZ  TYR A 111     -11.293   8.418  26.035  1.00  2.540          C  
ATOM   1733  OH  TYR A 111     -12.110   8.673  27.112  1.00  2.540          O  
ATOM   1734  H   TYR A 111      -8.188   5.057  23.078  1.00  2.210          H  
ATOM   1735  HA  TYR A 111     -10.351   6.630  21.741  1.00  2.160          H  
ATOM   1736 1HB  TYR A 111      -7.775   7.492  23.062  1.00  3.040          H  
ATOM   1737 2HB  TYR A 111      -8.779   8.572  22.099  1.00  3.040          H  
ATOM   1738  HD1 TYR A 111      -8.515   6.678  25.210  1.00  3.040          H  
ATOM   1739  HD2 TYR A 111     -10.967   9.224  22.785  1.00  3.040          H  
ATOM   1740  HE1 TYR A 111      -9.989   7.117  27.148  1.00  3.040          H  
ATOM   1741  HE2 TYR A 111     -12.410   9.647  24.716  1.00  3.040          H  
ATOM   1742  HH  TYR A 111     -12.748   9.372  26.881  1.00  3.040          H  
ATOM   1743  N   LEU A 112      -9.372   7.056  19.590  1.00  1.450          N  
ATOM   1744  CA  LEU A 112      -8.991   7.201  18.217  1.00  1.370          C  
ATOM   1745  C   LEU A 112      -8.549   8.663  18.058  1.00  1.340          C  
ATOM   1746  O   LEU A 112      -9.241   9.598  18.480  1.00  1.320          O  
ATOM   1747  CB  LEU A 112     -10.221   6.776  17.376  1.00  1.950          C  
ATOM   1748  CG  LEU A 112     -10.119   6.570  15.861  1.00  1.950          C  
ATOM   1749  CD1 LEU A 112     -11.258   5.660  15.433  1.00  1.950          C  
ATOM   1750  CD2 LEU A 112     -10.202   7.862  15.131  1.00  1.950          C  
ATOM   1751  H   LEU A 112     -10.288   7.396  19.858  1.00  1.740          H  
ATOM   1752  HA  LEU A 112      -8.150   6.545  17.995  1.00  1.640          H  
ATOM   1753 1HB  LEU A 112     -10.523   5.824  17.774  1.00  2.340          H  
ATOM   1754 2HB  LEU A 112     -11.020   7.452  17.568  1.00  2.340          H  
ATOM   1755  HG  LEU A 112      -9.203   6.071  15.627  1.00  2.340          H  
ATOM   1756 1HD1 LEU A 112     -11.205   5.479  14.364  1.00  2.340          H  
ATOM   1757 2HD1 LEU A 112     -11.187   4.722  15.949  1.00  2.340          H  
ATOM   1758 3HD1 LEU A 112     -12.207   6.132  15.681  1.00  2.340          H  
ATOM   1759 1HD2 LEU A 112     -10.142   7.668  14.056  1.00  2.340          H  
ATOM   1760 2HD2 LEU A 112     -11.148   8.345  15.362  1.00  2.340          H  
ATOM   1761 3HD2 LEU A 112      -9.381   8.513  15.416  1.00  2.340          H  
ATOM   1762  N   THR A 113      -7.340   8.860  17.549  1.00  1.390          N  
ATOM   1763  CA  THR A 113      -6.773  10.202  17.426  1.00  1.410          C  
ATOM   1764  C   THR A 113      -6.329  10.488  16.010  1.00  1.290          C  
ATOM   1765  O   THR A 113      -6.641   9.738  15.081  1.00  1.220          O  
ATOM   1766  CB  THR A 113      -5.585  10.422  18.397  1.00  1.970          C  
ATOM   1767  OG1 THR A 113      -5.233  11.826  18.398  1.00  1.970          O  
ATOM   1768  CG2 THR A 113      -4.364   9.578  17.982  1.00  1.970          C  
ATOM   1769  H   THR A 113      -6.801   8.063  17.244  1.00  1.670          H  
ATOM   1770  HA  THR A 113      -7.544  10.934  17.681  1.00  1.690          H  
ATOM   1771  HB  THR A 113      -5.878  10.129  19.401  1.00  2.360          H  
ATOM   1772  HG1 THR A 113      -5.878  12.317  18.935  1.00  2.360          H  
ATOM   1773 1HG2 THR A 113      -3.554   9.755  18.689  1.00  2.360          H  
ATOM   1774 2HG2 THR A 113      -4.635   8.525  18.000  1.00  2.360          H  
ATOM   1775 3HG2 THR A 113      -4.013   9.834  16.985  1.00  2.360          H  
ATOM   1776  N   VAL A 114      -5.612  11.582  15.847  1.00  1.280          N  
ATOM   1777  CA  VAL A 114      -5.167  12.017  14.546  1.00  1.180          C  
ATOM   1778  C   VAL A 114      -4.375  10.955  13.808  1.00  1.200          C  
ATOM   1779  O   VAL A 114      -3.453  10.338  14.340  1.00  1.310          O  
ATOM   1780  CB  VAL A 114      -4.342  13.310  14.695  1.00  1.690          C  
ATOM   1781  CG1 VAL A 114      -3.059  13.076  15.523  1.00  1.690          C  
ATOM   1782  CG2 VAL A 114      -3.966  13.817  13.327  1.00  1.690          C  
ATOM   1783  H   VAL A 114      -5.388  12.108  16.681  1.00  1.540          H  
ATOM   1784  HA  VAL A 114      -6.043  12.248  13.958  1.00  1.420          H  
ATOM   1785  HB  VAL A 114      -4.956  14.050  15.209  1.00  2.030          H  
ATOM   1786 1HG1 VAL A 114      -2.519  14.017  15.616  1.00  2.030          H  
ATOM   1787 2HG1 VAL A 114      -3.317  12.711  16.516  1.00  2.030          H  
ATOM   1788 3HG1 VAL A 114      -2.412  12.354  15.040  1.00  2.030          H  
ATOM   1789 1HG2 VAL A 114      -3.417  14.751  13.427  1.00  2.030          H  
ATOM   1790 2HG2 VAL A 114      -3.341  13.095  12.809  1.00  2.030          H  
ATOM   1791 3HG2 VAL A 114      -4.860  13.991  12.746  1.00  2.030          H  
ATOM   1792  N   GLY A 115      -4.769  10.753  12.559  1.00  1.110          N  
ATOM   1793  CA  GLY A 115      -4.170   9.787  11.666  1.00  1.160          C  
ATOM   1794  C   GLY A 115      -4.880   8.446  11.708  1.00  1.170          C  
ATOM   1795  O   GLY A 115      -4.632   7.595  10.850  1.00  1.200          O  
ATOM   1796  H   GLY A 115      -5.548  11.314  12.209  1.00  1.330          H  
ATOM   1797 1HA  GLY A 115      -4.194  10.169  10.648  1.00  1.390          H  
ATOM   1798 2HA  GLY A 115      -3.123   9.656  11.931  1.00  1.390          H  
ATOM   1799  N   ASN A 116      -5.765   8.226  12.685  1.00  1.170          N  
ATOM   1800  CA  ASN A 116      -6.432   6.945  12.706  1.00  1.200          C  
ATOM   1801  C   ASN A 116      -7.712   7.041  11.874  1.00  1.050          C  
ATOM   1802  O   ASN A 116      -8.106   8.134  11.435  1.00  0.970          O  
ATOM   1803  CB  ASN A 116      -6.665   6.544  14.158  1.00  1.670          C  
ATOM   1804  CG  ASN A 116      -6.840   5.045  14.404  1.00  1.670          C  
ATOM   1805  OD1 ASN A 116      -7.272   4.300  13.521  1.00  1.670          O  
ATOM   1806  ND2 ASN A 116      -6.506   4.600  15.592  1.00  1.670          N  
ATOM   1807  H   ASN A 116      -5.968   8.925  13.406  1.00  1.400          H  
ATOM   1808  HA  ASN A 116      -5.791   6.198  12.240  1.00  1.440          H  
ATOM   1809 1HB  ASN A 116      -5.814   6.889  14.746  1.00  2.000          H  
ATOM   1810 2HB  ASN A 116      -7.519   7.079  14.523  1.00  2.000          H  
ATOM   1811 1HD2 ASN A 116      -6.600   3.624  15.805  1.00  2.000          H  
ATOM   1812 2HD2 ASN A 116      -6.152   5.226  16.282  1.00  2.000          H  
ATOM   1813  N   VAL A 117      -8.422   5.924  11.753  1.00  1.040          N  
ATOM   1814  CA  VAL A 117      -9.597   5.849  10.902  1.00  0.940          C  
ATOM   1815  C   VAL A 117     -10.852   5.222  11.479  1.00  1.010          C  
ATOM   1816  O   VAL A 117     -10.844   4.142  12.075  1.00  1.200          O  
ATOM   1817  CB  VAL A 117      -9.227   5.124   9.590  1.00  1.360          C  
ATOM   1818  CG1 VAL A 117     -10.434   4.941   8.736  1.00  1.360          C  
ATOM   1819  CG2 VAL A 117      -8.218   5.969   8.799  1.00  1.360          C  
ATOM   1820  H   VAL A 117      -8.079   5.083  12.206  1.00  1.250          H  
ATOM   1821  HA  VAL A 117      -9.863   6.873  10.634  1.00  1.130          H  
ATOM   1822  HB  VAL A 117      -8.808   4.141   9.816  1.00  1.630          H  
ATOM   1823 1HG1 VAL A 117     -10.121   4.450   7.841  1.00  1.630          H  
ATOM   1824 2HG1 VAL A 117     -11.180   4.332   9.217  1.00  1.630          H  
ATOM   1825 3HG1 VAL A 117     -10.853   5.914   8.511  1.00  1.630          H  
ATOM   1826 1HG2 VAL A 117      -7.972   5.463   7.876  1.00  1.630          H  
ATOM   1827 2HG2 VAL A 117      -8.666   6.934   8.578  1.00  1.630          H  
ATOM   1828 3HG2 VAL A 117      -7.306   6.117   9.368  1.00  1.630          H  
ATOM   1829  N   ILE A 118     -11.951   5.889  11.197  1.00  0.910          N  
ATOM   1830  CA  ILE A 118     -13.274   5.458  11.551  1.00  1.040          C  
ATOM   1831  C   ILE A 118     -13.948   4.768  10.369  1.00  1.010          C  
ATOM   1832  O   ILE A 118     -14.239   5.389   9.339  1.00  0.990          O  
ATOM   1833  CB  ILE A 118     -14.074   6.692  11.923  1.00  1.400          C  
ATOM   1834  CG1 ILE A 118     -13.422   7.348  13.082  1.00  1.400          C  
ATOM   1835  CG2 ILE A 118     -15.575   6.409  12.108  1.00  1.400          C  
ATOM   1836  CD1 ILE A 118     -13.966   8.678  13.413  1.00  1.400          C  
ATOM   1837  H   ILE A 118     -11.855   6.781  10.702  1.00  1.090          H  
ATOM   1838  HA  ILE A 118     -13.214   4.769  12.393  1.00  1.250          H  
ATOM   1839  HB  ILE A 118     -13.933   7.353  11.145  1.00  1.680          H  
ATOM   1840 1HG1 ILE A 118     -13.499   6.695  13.912  1.00  1.680          H  
ATOM   1841 2HG1 ILE A 118     -12.369   7.493  12.865  1.00  1.680          H  
ATOM   1842 1HG2 ILE A 118     -16.119   7.320  12.319  1.00  1.680          H  
ATOM   1843 2HG2 ILE A 118     -15.986   5.981  11.200  1.00  1.680          H  
ATOM   1844 3HG2 ILE A 118     -15.714   5.722  12.912  1.00  1.680          H  
ATOM   1845 1HD1 ILE A 118     -13.418   9.057  14.250  1.00  1.680          H  
ATOM   1846 2HD1 ILE A 118     -13.846   9.341  12.557  1.00  1.680          H  
ATOM   1847 3HD1 ILE A 118     -15.006   8.622  13.676  1.00  1.680          H  
ATOM   1848  N   GLY A 119     -14.244   3.480  10.529  1.00  1.180          N  
ATOM   1849  CA  GLY A 119     -14.872   2.721   9.449  1.00  1.270          C  
ATOM   1850  C   GLY A 119     -13.917   2.271   8.343  1.00  1.340          C  
ATOM   1851  O   GLY A 119     -14.329   2.122   7.192  1.00  1.530          O  
ATOM   1852  H   GLY A 119     -13.973   3.026  11.391  1.00  1.420          H  
ATOM   1853 1HA  GLY A 119     -15.340   1.836   9.876  1.00  1.520          H  
ATOM   1854 2HA  GLY A 119     -15.675   3.317   9.014  1.00  1.520          H  
ATOM   1855  N   GLU A 120     -12.665   1.973   8.696  1.00  1.360          N  
ATOM   1856  CA  GLU A 120     -11.631   1.566   7.732  1.00  1.530          C  
ATOM   1857  C   GLU A 120     -12.014   0.335   6.907  1.00  1.620          C  
ATOM   1858  O   GLU A 120     -11.490   0.105   5.820  1.00  1.710          O  
ATOM   1859  CB  GLU A 120     -10.310   1.279   8.453  1.00  2.070          C  
ATOM   1860  CG  GLU A 120     -10.322   0.050   9.362  1.00  2.070          C  
ATOM   1861  CD  GLU A 120      -9.021  -0.152  10.082  1.00  2.070          C  
ATOM   1862  OE1 GLU A 120      -8.071   0.523   9.764  1.00  2.070          O  
ATOM   1863  OE2 GLU A 120      -8.979  -0.985  10.954  1.00  2.070          O  
ATOM   1864  H   GLU A 120     -12.406   2.081   9.667  1.00  1.630          H  
ATOM   1865  HA  GLU A 120     -11.469   2.392   7.046  1.00  1.840          H  
ATOM   1866 1HB  GLU A 120      -9.516   1.151   7.717  1.00  2.490          H  
ATOM   1867 2HB  GLU A 120     -10.044   2.123   9.074  1.00  2.490          H  
ATOM   1868 1HG  GLU A 120     -11.119   0.156  10.096  1.00  2.490          H  
ATOM   1869 2HG  GLU A 120     -10.524  -0.838   8.769  1.00  2.490          H  
ATOM   1870  N   MET A 121     -12.957  -0.464   7.390  1.00  1.690          N  
ATOM   1871  CA  MET A 121     -13.382  -1.653   6.663  1.00  1.850          C  
ATOM   1872  C   MET A 121     -13.959  -1.295   5.286  1.00  1.770          C  
ATOM   1873  O   MET A 121     -13.855  -2.098   4.336  1.00  1.820          O  
ATOM   1874  CB  MET A 121     -14.436  -2.419   7.485  1.00  2.530          C  
ATOM   1875  CG  MET A 121     -15.802  -1.660   7.679  1.00  2.530          C  
ATOM   1876  SD  MET A 121     -17.076  -2.600   8.586  1.00  2.530          S  
ATOM   1877  CE  MET A 121     -16.478  -2.729  10.246  1.00  2.530          C  
ATOM   1878  H   MET A 121     -13.359  -0.238   8.285  1.00  2.030          H  
ATOM   1879  HA  MET A 121     -12.513  -2.293   6.510  1.00  2.220          H  
ATOM   1880 1HB  MET A 121     -14.656  -3.367   6.994  1.00  3.030          H  
ATOM   1881 2HB  MET A 121     -14.024  -2.643   8.463  1.00  3.030          H  
ATOM   1882 1HG  MET A 121     -15.637  -0.717   8.197  1.00  3.030          H  
ATOM   1883 2HG  MET A 121     -16.228  -1.430   6.703  1.00  3.030          H  
ATOM   1884 1HE  MET A 121     -17.209  -3.271  10.840  1.00  3.030          H  
ATOM   1885 2HE  MET A 121     -15.536  -3.271  10.260  1.00  3.030          H  
ATOM   1886 3HE  MET A 121     -16.330  -1.752  10.648  1.00  3.030          H  
ATOM   1887  N   GLY A 122     -14.500  -0.059   5.189  1.00  1.790          N  
ATOM   1888  CA  GLY A 122     -15.172   0.501   4.027  1.00  1.910          C  
ATOM   1889  C   GLY A 122     -14.245   0.717   2.855  1.00  1.860          C  
ATOM   1890  O   GLY A 122     -14.699   0.968   1.740  1.00  2.150          O  
ATOM   1891  H   GLY A 122     -14.457   0.550   6.010  1.00  2.150          H  
ATOM   1892 1HA  GLY A 122     -15.992  -0.156   3.736  1.00  2.290          H  
ATOM   1893 2HA  GLY A 122     -15.618   1.454   4.313  1.00  2.290          H  
ATOM   1894  N   VAL A 123     -12.944   0.621   3.096  1.00  1.630          N  
ATOM   1895  CA  VAL A 123     -11.974   0.780   2.040  1.00  1.710          C  
ATOM   1896  C   VAL A 123     -12.162  -0.313   1.007  1.00  1.780          C  
ATOM   1897  O   VAL A 123     -12.027  -0.068  -0.188  1.00  2.030          O  
ATOM   1898  CB  VAL A 123     -10.549   0.781   2.605  1.00  2.360          C  
ATOM   1899  CG1 VAL A 123      -9.517   0.755   1.478  1.00  2.360          C  
ATOM   1900  CG2 VAL A 123     -10.373   2.020   3.447  1.00  2.360          C  
ATOM   1901  H   VAL A 123     -12.623   0.410   4.047  1.00  1.960          H  
ATOM   1902  HA  VAL A 123     -12.131   1.727   1.555  1.00  2.050          H  
ATOM   1903  HB  VAL A 123     -10.408  -0.107   3.224  1.00  2.830          H  
ATOM   1904 1HG1 VAL A 123      -8.530   0.747   1.899  1.00  2.830          H  
ATOM   1905 2HG1 VAL A 123      -9.647  -0.131   0.887  1.00  2.830          H  
ATOM   1906 3HG1 VAL A 123      -9.642   1.637   0.844  1.00  2.830          H  
ATOM   1907 1HG2 VAL A 123      -9.390   2.023   3.873  1.00  2.830          H  
ATOM   1908 2HG2 VAL A 123     -10.510   2.906   2.829  1.00  2.830          H  
ATOM   1909 3HG2 VAL A 123     -11.104   2.019   4.241  1.00  2.830          H  
ATOM   1910  N   LEU A 124     -12.398  -1.543   1.468  1.00  1.750          N  
ATOM   1911  CA  LEU A 124     -12.524  -2.659   0.548  1.00  2.000          C  
ATOM   1912  C   LEU A 124     -13.971  -3.138   0.372  1.00  2.130          C  
ATOM   1913  O   LEU A 124     -14.376  -3.463  -0.748  1.00  2.350          O  
ATOM   1914  CB  LEU A 124     -11.633  -3.816   1.034  1.00  2.700          C  
ATOM   1915  CG  LEU A 124     -11.563  -5.105   0.157  1.00  2.700          C  
ATOM   1916  CD1 LEU A 124     -10.939  -4.794  -1.228  1.00  2.700          C  
ATOM   1917  CD2 LEU A 124     -10.746  -6.144   0.900  1.00  2.700          C  
ATOM   1918  H   LEU A 124     -12.549  -1.682   2.469  1.00  2.100          H  
ATOM   1919  HA  LEU A 124     -12.164  -2.326  -0.420  1.00  2.400          H  
ATOM   1920 1HB  LEU A 124     -10.619  -3.436   1.137  1.00  3.240          H  
ATOM   1921 2HB  LEU A 124     -11.981  -4.115   2.023  1.00  3.240          H  
ATOM   1922  HG  LEU A 124     -12.571  -5.490  -0.009  1.00  3.240          H  
ATOM   1923 1HD1 LEU A 124     -10.897  -5.707  -1.821  1.00  3.240          H  
ATOM   1924 2HD1 LEU A 124     -11.542  -4.059  -1.757  1.00  3.240          H  
ATOM   1925 3HD1 LEU A 124      -9.937  -4.409  -1.094  1.00  3.240          H  
ATOM   1926 1HD2 LEU A 124     -10.715  -7.053   0.310  1.00  3.240          H  
ATOM   1927 2HD2 LEU A 124      -9.732  -5.773   1.064  1.00  3.240          H  
ATOM   1928 3HD2 LEU A 124     -11.215  -6.357   1.861  1.00  3.240          H  
ATOM   1929  N   THR A 125     -14.732  -3.254   1.473  1.00  2.060          N  
ATOM   1930  CA  THR A 125     -16.103  -3.775   1.389  1.00  2.250          C  
ATOM   1931  C   THR A 125     -17.085  -2.908   2.170  1.00  2.250          C  
ATOM   1932  O   THR A 125     -16.866  -2.614   3.348  1.00  2.590          O  
ATOM   1933  CB  THR A 125     -16.177  -5.230   1.907  1.00  3.070          C  
ATOM   1934  OG1 THR A 125     -15.294  -6.051   1.145  1.00  3.070          O  
ATOM   1935  CG2 THR A 125     -17.601  -5.791   1.754  1.00  3.070          C  
ATOM   1936  H   THR A 125     -14.371  -2.951   2.381  1.00  2.470          H  
ATOM   1937  HA  THR A 125     -16.411  -3.768   0.344  1.00  2.700          H  
ATOM   1938  HB  THR A 125     -15.879  -5.254   2.952  1.00  3.690          H  
ATOM   1939  HG1 THR A 125     -14.394  -5.759   1.305  1.00  3.690          H  
ATOM   1940 1HG2 THR A 125     -17.619  -6.817   2.118  1.00  3.690          H  
ATOM   1941 2HG2 THR A 125     -18.315  -5.206   2.320  1.00  3.690          H  
ATOM   1942 3HG2 THR A 125     -17.883  -5.775   0.704  1.00  3.690          H  
ATOM   1943  N   LYS A 126     -18.229  -2.578   1.571  1.00  2.150          N  
ATOM   1944  CA  LYS A 126     -19.208  -1.755   2.282  1.00  2.200          C  
ATOM   1945  C   LYS A 126     -20.049  -2.552   3.281  1.00  2.160          C  
ATOM   1946  O   LYS A 126     -21.249  -2.749   3.089  1.00  2.300          O  
ATOM   1947  CB  LYS A 126     -20.154  -1.064   1.306  1.00  3.060          C  
ATOM   1948  CG  LYS A 126     -19.519   0.013   0.435  1.00  3.060          C  
ATOM   1949  CD  LYS A 126     -20.515   0.559  -0.608  1.00  3.060          C  
ATOM   1950  CE  LYS A 126     -21.638   1.399   0.033  1.00  3.060          C  
ATOM   1951  NZ  LYS A 126     -22.529   2.011  -0.991  1.00  3.060          N  
ATOM   1952  H   LYS A 126     -18.394  -2.868   0.617  1.00  2.580          H  
ATOM   1953  HA  LYS A 126     -18.657  -0.997   2.834  1.00  2.640          H  
ATOM   1954 1HB  LYS A 126     -20.614  -1.807   0.657  1.00  3.670          H  
ATOM   1955 2HB  LYS A 126     -20.947  -0.599   1.887  1.00  3.670          H  
ATOM   1956 1HG  LYS A 126     -19.185   0.833   1.071  1.00  3.670          H  
ATOM   1957 2HG  LYS A 126     -18.648  -0.395  -0.076  1.00  3.670          H  
ATOM   1958 1HD  LYS A 126     -19.975   1.181  -1.324  1.00  3.670          H  
ATOM   1959 2HD  LYS A 126     -20.965  -0.274  -1.147  1.00  3.670          H  
ATOM   1960 1HE  LYS A 126     -22.246   0.774   0.679  1.00  3.670          H  
ATOM   1961 2HE  LYS A 126     -21.190   2.192   0.629  1.00  3.670          H  
ATOM   1962 1HZ  LYS A 126     -23.242   2.553  -0.521  1.00  3.670          H  
ATOM   1963 2HZ  LYS A 126     -21.987   2.614  -1.593  1.00  3.670          H  
ATOM   1964 3HZ  LYS A 126     -22.965   1.285  -1.545  1.00  3.670          H  
ATOM   1965  N   LYS A 127     -19.405  -2.997   4.345  1.00  2.010          N  
ATOM   1966  CA  LYS A 127     -20.044  -3.803   5.377  1.00  1.980          C  
ATOM   1967  C   LYS A 127     -20.741  -2.916   6.411  1.00  1.840          C  
ATOM   1968  O   LYS A 127     -20.344  -1.767   6.589  1.00  1.790          O  
ATOM   1969  CB  LYS A 127     -19.012  -4.655   6.108  1.00  2.780          C  
ATOM   1970  CG  LYS A 127     -18.340  -5.710   5.307  1.00  2.780          C  
ATOM   1971  CD  LYS A 127     -17.401  -6.521   6.185  1.00  2.780          C  
ATOM   1972  CE  LYS A 127     -16.695  -7.618   5.402  1.00  2.780          C  
ATOM   1973  NZ  LYS A 127     -15.772  -8.408   6.270  1.00  2.780          N  
ATOM   1974  H   LYS A 127     -18.407  -2.773   4.385  1.00  2.410          H  
ATOM   1975  HA  LYS A 127     -20.755  -4.454   4.884  1.00  2.380          H  
ATOM   1976 1HB  LYS A 127     -18.224  -4.005   6.433  1.00  3.340          H  
ATOM   1977 2HB  LYS A 127     -19.451  -5.103   6.998  1.00  3.340          H  
ATOM   1978 1HG  LYS A 127     -19.073  -6.352   4.822  1.00  3.340          H  
ATOM   1979 2HG  LYS A 127     -17.747  -5.215   4.556  1.00  3.340          H  
ATOM   1980 1HD  LYS A 127     -16.648  -5.853   6.612  1.00  3.340          H  
ATOM   1981 2HD  LYS A 127     -17.966  -6.971   7.002  1.00  3.340          H  
ATOM   1982 1HE  LYS A 127     -17.439  -8.287   4.973  1.00  3.340          H  
ATOM   1983 2HE  LYS A 127     -16.120  -7.167   4.595  1.00  3.340          H  
ATOM   1984 1HZ  LYS A 127     -15.321  -9.125   5.720  1.00  3.340          H  
ATOM   1985 2HZ  LYS A 127     -15.070  -7.797   6.664  1.00  3.340          H  
ATOM   1986 3HZ  LYS A 127     -16.298  -8.840   7.017  1.00  3.340          H  
ATOM   1987  N   PRO A 128     -21.797  -3.387   7.095  1.00  1.820          N  
ATOM   1988  CA  PRO A 128     -22.391  -2.706   8.230  1.00  1.700          C  
ATOM   1989  C   PRO A 128     -21.314  -2.528   9.295  1.00  1.560          C  
ATOM   1990  O   PRO A 128     -20.582  -3.478   9.577  1.00  1.610          O  
ATOM   1991  CB  PRO A 128     -23.458  -3.702   8.699  1.00  2.550          C  
ATOM   1992  CG  PRO A 128     -23.798  -4.518   7.461  1.00  2.550          C  
ATOM   1993  CD  PRO A 128     -22.489  -4.631   6.692  1.00  2.550          C  
ATOM   1994  HA  PRO A 128     -22.831  -1.755   7.927  1.00  2.040          H  
ATOM   1995 1HB  PRO A 128     -23.073  -4.301   9.538  1.00  3.060          H  
ATOM   1996 2HB  PRO A 128     -24.330  -3.140   9.076  1.00  3.060          H  
ATOM   1997 1HG  PRO A 128     -24.195  -5.502   7.761  1.00  3.060          H  
ATOM   1998 2HG  PRO A 128     -24.599  -4.028   6.883  1.00  3.060          H  
ATOM   1999 1HD  PRO A 128     -21.916  -5.522   6.995  1.00  3.060          H  
ATOM   2000 2HD  PRO A 128     -22.744  -4.624   5.621  1.00  3.060          H  
ATOM   2001  N   ARG A 129     -21.278  -1.385   9.961  1.00  1.430          N  
ATOM   2002  CA  ARG A 129     -20.296  -1.184  11.014  1.00  1.310          C  
ATOM   2003  C   ARG A 129     -20.637  -2.053  12.208  1.00  1.320          C  
ATOM   2004  O   ARG A 129     -21.791  -2.120  12.628  1.00  1.350          O  
ATOM   2005  CB  ARG A 129     -20.247   0.278  11.437  1.00  1.880          C  
ATOM   2006  CG  ARG A 129     -19.670   1.224  10.401  1.00  1.880          C  
ATOM   2007  CD  ARG A 129     -18.177   1.246  10.380  1.00  1.880          C  
ATOM   2008  NE  ARG A 129     -17.606   1.936  11.558  1.00  1.880          N  
ATOM   2009  CZ  ARG A 129     -16.856   1.401  12.573  1.00  1.880          C  
ATOM   2010  NH1 ARG A 129     -16.536   0.132  12.622  1.00  1.880          N  
ATOM   2011  NH2 ARG A 129     -16.430   2.189  13.523  1.00  1.880          N  
ATOM   2012  H   ARG A 129     -21.886  -0.621   9.653  1.00  1.720          H  
ATOM   2013  HA  ARG A 129     -19.320  -1.481  10.636  1.00  1.570          H  
ATOM   2014 1HB  ARG A 129     -21.260   0.625  11.651  1.00  2.260          H  
ATOM   2015 2HB  ARG A 129     -19.673   0.378  12.355  1.00  2.260          H  
ATOM   2016 1HG  ARG A 129     -20.015   0.921   9.408  1.00  2.260          H  
ATOM   2017 2HG  ARG A 129     -20.023   2.236  10.610  1.00  2.260          H  
ATOM   2018 1HD  ARG A 129     -17.789   0.241  10.333  1.00  2.260          H  
ATOM   2019 2HD  ARG A 129     -17.864   1.787   9.488  1.00  2.260          H  
ATOM   2020  HE  ARG A 129     -17.799   2.923  11.614  1.00  2.260          H  
ATOM   2021 1HH1 ARG A 129     -16.849  -0.507  11.922  1.00  2.260          H  
ATOM   2022 2HH1 ARG A 129     -15.949  -0.217  13.370  1.00  2.260          H  
ATOM   2023 1HH2 ARG A 129     -16.668   3.171  13.511  1.00  2.260          H  
ATOM   2024 2HH2 ARG A 129     -15.874   1.818  14.283  1.00  2.260          H  
ATOM   2025  N   ASN A 130     -19.628  -2.685  12.788  1.00  1.320          N  
ATOM   2026  CA  ASN A 130     -19.794  -3.543  13.949  1.00  1.380          C  
ATOM   2027  C   ASN A 130     -19.489  -2.842  15.269  1.00  1.330          C  
ATOM   2028  O   ASN A 130     -19.421  -3.479  16.324  1.00  1.460          O  
ATOM   2029  CB  ASN A 130     -18.893  -4.733  13.749  1.00  1.910          C  
ATOM   2030  CG  ASN A 130     -17.460  -4.279  13.669  1.00  1.910          C  
ATOM   2031  OD1 ASN A 130     -17.219  -3.068  13.478  1.00  1.910          O  
ATOM   2032  ND2 ASN A 130     -16.529  -5.183  13.770  1.00  1.910          N  
ATOM   2033  H   ASN A 130     -18.695  -2.594  12.400  1.00  1.580          H  
ATOM   2034  HA  ASN A 130     -20.833  -3.875  13.987  1.00  1.660          H  
ATOM   2035 1HB  ASN A 130     -19.018  -5.438  14.562  1.00  2.290          H  
ATOM   2036 2HB  ASN A 130     -19.157  -5.242  12.822  1.00  2.290          H  
ATOM   2037 1HD2 ASN A 130     -15.566  -4.921  13.704  1.00  2.290          H  
ATOM   2038 2HD2 ASN A 130     -16.776  -6.140  13.901  1.00  2.290          H  
ATOM   2039  N   ALA A 131     -19.345  -1.529  15.195  1.00  1.180          N  
ATOM   2040  CA  ALA A 131     -19.016  -0.686  16.330  1.00  1.150          C  
ATOM   2041  C   ALA A 131     -19.475   0.736  16.059  1.00  1.020          C  
ATOM   2042  O   ALA A 131     -19.742   1.092  14.912  1.00  0.980          O  
ATOM   2043  CB  ALA A 131     -17.520  -0.722  16.597  1.00  1.620          C  
ATOM   2044  H   ALA A 131     -19.455  -1.104  14.287  1.00  1.420          H  
ATOM   2045  HA  ALA A 131     -19.547  -1.057  17.208  1.00  1.380          H  
ATOM   2046 1HB  ALA A 131     -17.286  -0.096  17.457  1.00  1.950          H  
ATOM   2047 2HB  ALA A 131     -17.210  -1.743  16.804  1.00  1.950          H  
ATOM   2048 3HB  ALA A 131     -16.988  -0.352  15.728  1.00  1.950          H  
ATOM   2049  N   THR A 132     -19.585   1.516  17.123  1.00  1.050          N  
ATOM   2050  CA  THR A 132     -19.962   2.929  17.113  1.00  0.940          C  
ATOM   2051  C   THR A 132     -18.743   3.806  17.386  1.00  0.920          C  
ATOM   2052  O   THR A 132     -17.791   3.359  18.035  1.00  1.020          O  
ATOM   2053  CB  THR A 132     -21.076   3.171  18.166  1.00  1.360          C  
ATOM   2054  OG1 THR A 132     -22.237   2.396  17.794  1.00  1.360          O  
ATOM   2055  CG2 THR A 132     -21.459   4.640  18.280  1.00  1.360          C  
ATOM   2056  H   THR A 132     -19.374   1.105  18.022  1.00  1.260          H  
ATOM   2057  HA  THR A 132     -20.350   3.188  16.125  1.00  1.130          H  
ATOM   2058  HB  THR A 132     -20.725   2.828  19.140  1.00  1.630          H  
ATOM   2059  HG1 THR A 132     -22.059   1.463  18.020  1.00  1.630          H  
ATOM   2060 1HG2 THR A 132     -22.233   4.743  19.022  1.00  1.630          H  
ATOM   2061 2HG2 THR A 132     -20.609   5.230  18.590  1.00  1.630          H  
ATOM   2062 3HG2 THR A 132     -21.821   4.998  17.329  1.00  1.630          H  
ATOM   2063  N   VAL A 133     -18.722   5.007  16.800  1.00  0.850          N  
ATOM   2064  CA  VAL A 133     -17.651   5.966  17.076  1.00  0.880          C  
ATOM   2065  C   VAL A 133     -18.190   7.371  17.404  1.00  0.880          C  
ATOM   2066  O   VAL A 133     -18.920   7.953  16.584  1.00  0.860          O  
ATOM   2067  CB  VAL A 133     -16.686   6.022  15.893  1.00  1.220          C  
ATOM   2068  CG1 VAL A 133     -15.689   6.947  16.156  1.00  1.220          C  
ATOM   2069  CG2 VAL A 133     -16.061   4.678  15.674  1.00  1.220          C  
ATOM   2070  H   VAL A 133     -19.532   5.285  16.229  1.00  1.020          H  
ATOM   2071  HA  VAL A 133     -17.092   5.616  17.947  1.00  1.060          H  
ATOM   2072  HB  VAL A 133     -17.193   6.352  15.034  1.00  1.460          H  
ATOM   2073 1HG1 VAL A 133     -15.032   6.975  15.352  1.00  1.460          H  
ATOM   2074 2HG1 VAL A 133     -16.116   7.933  16.299  1.00  1.460          H  
ATOM   2075 3HG1 VAL A 133     -15.166   6.620  17.051  1.00  1.460          H  
ATOM   2076 1HG2 VAL A 133     -15.354   4.712  14.858  1.00  1.460          H  
ATOM   2077 2HG2 VAL A 133     -15.545   4.398  16.582  1.00  1.460          H  
ATOM   2078 3HG2 VAL A 133     -16.826   3.957  15.462  1.00  1.460          H  
ATOM   2079  N   THR A 134     -17.783   7.929  18.573  1.00  0.930          N  
ATOM   2080  CA  THR A 134     -18.277   9.257  19.017  1.00  0.970          C  
ATOM   2081  C   THR A 134     -17.170  10.243  19.419  1.00  1.010          C  
ATOM   2082  O   THR A 134     -16.092   9.842  19.832  1.00  1.080          O  
ATOM   2083  CB  THR A 134     -19.222   9.124  20.248  1.00  1.340          C  
ATOM   2084  OG1 THR A 134     -18.473   8.635  21.380  1.00  1.340          O  
ATOM   2085  CG2 THR A 134     -20.349   8.139  19.964  1.00  1.340          C  
ATOM   2086  H   THR A 134     -17.117   7.398  19.152  1.00  1.120          H  
ATOM   2087  HA  THR A 134     -18.818   9.716  18.198  1.00  1.160          H  
ATOM   2088  HB  THR A 134     -19.648  10.105  20.486  1.00  1.610          H  
ATOM   2089  HG1 THR A 134     -17.751   9.253  21.550  1.00  1.610          H  
ATOM   2090 1HG2 THR A 134     -20.991   8.062  20.838  1.00  1.610          H  
ATOM   2091 2HG2 THR A 134     -20.918   8.477  19.137  1.00  1.610          H  
ATOM   2092 3HG2 THR A 134     -19.935   7.167  19.741  1.00  1.610          H  
ATOM   2093  N   CYS A 135     -17.475  11.543  19.420  1.00  1.010          N  
ATOM   2094  CA  CYS A 135     -16.491  12.577  19.805  1.00  1.100          C  
ATOM   2095  C   CYS A 135     -16.281  12.831  21.313  1.00  1.190          C  
ATOM   2096  O   CYS A 135     -17.227  13.151  22.044  1.00  1.250          O  
ATOM   2097  CB  CYS A 135     -16.905  13.897  19.193  1.00  1.500          C  
ATOM   2098  SG  CYS A 135     -16.897  13.895  17.452  1.00  1.500          S  
ATOM   2099  H   CYS A 135     -18.404  11.818  19.075  1.00  1.210          H  
ATOM   2100  HA  CYS A 135     -15.531  12.293  19.377  1.00  1.320          H  
ATOM   2101 1HB  CYS A 135     -17.912  14.149  19.520  1.00  1.800          H  
ATOM   2102 2HB  CYS A 135     -16.243  14.679  19.533  1.00  1.800          H  
ATOM   2103  HG  CYS A 135     -16.977  15.229  17.340  1.00  1.800          H  
ATOM   2104  N   GLU A 136     -15.009  12.763  21.753  1.00  1.230          N  
ATOM   2105  CA  GLU A 136     -14.588  13.041  23.139  1.00  1.340          C  
ATOM   2106  C   GLU A 136     -14.339  14.539  23.321  1.00  1.340          C  
ATOM   2107  O   GLU A 136     -14.586  15.118  24.382  1.00  1.450          O  
ATOM   2108  CB  GLU A 136     -13.322  12.257  23.487  1.00  1.830          C  
ATOM   2109  CG  GLU A 136     -12.782  12.423  24.922  1.00  1.830          C  
ATOM   2110  CD  GLU A 136     -13.696  11.876  26.004  1.00  1.830          C  
ATOM   2111  OE1 GLU A 136     -14.761  11.412  25.691  1.00  1.830          O  
ATOM   2112  OE2 GLU A 136     -13.306  11.898  27.142  1.00  1.830          O  
ATOM   2113  H   GLU A 136     -14.269  12.530  21.089  1.00  1.480          H  
ATOM   2114  HA  GLU A 136     -15.391  12.744  23.810  1.00  1.610          H  
ATOM   2115 1HB  GLU A 136     -13.492  11.202  23.304  1.00  2.200          H  
ATOM   2116 2HB  GLU A 136     -12.545  12.562  22.825  1.00  2.200          H  
ATOM   2117 1HG  GLU A 136     -11.813  11.930  24.992  1.00  2.200          H  
ATOM   2118 2HG  GLU A 136     -12.613  13.481  25.110  1.00  2.200          H  
ATOM   2119  N   THR A 137     -13.783  15.142  22.278  1.00  1.220          N  
ATOM   2120  CA  THR A 137     -13.416  16.554  22.232  1.00  1.230          C  
ATOM   2121  C   THR A 137     -14.028  17.125  20.983  1.00  1.100          C  
ATOM   2122  O   THR A 137     -14.732  16.421  20.270  1.00  0.990          O  
ATOM   2123  CB  THR A 137     -11.889  16.774  22.131  1.00  1.720          C  
ATOM   2124  OG1 THR A 137     -11.419  16.377  20.814  1.00  1.720          O  
ATOM   2125  CG2 THR A 137     -11.190  15.914  23.168  1.00  1.720          C  
ATOM   2126  H   THR A 137     -13.571  14.562  21.466  1.00  1.460          H  
ATOM   2127  HA  THR A 137     -13.821  17.075  23.102  1.00  1.480          H  
ATOM   2128  HB  THR A 137     -11.649  17.824  22.300  1.00  2.060          H  
ATOM   2129  HG1 THR A 137     -11.699  17.059  20.112  1.00  2.060          H  
ATOM   2130 1HG2 THR A 137     -10.113  16.056  23.100  1.00  2.060          H  
ATOM   2131 2HG2 THR A 137     -11.533  16.196  24.161  1.00  2.060          H  
ATOM   2132 3HG2 THR A 137     -11.424  14.881  22.995  1.00  2.060          H  
ATOM   2133  N   THR A 138     -13.836  18.407  20.719  1.00  1.220          N  
ATOM   2134  CA  THR A 138     -14.244  18.903  19.410  1.00  1.140          C  
ATOM   2135  C   THR A 138     -13.369  18.122  18.429  1.00  1.030          C  
ATOM   2136  O   THR A 138     -12.158  18.012  18.671  1.00  1.130          O  
ATOM   2137  CB  THR A 138     -13.998  20.421  19.252  1.00  1.630          C  
ATOM   2138  OG1 THR A 138     -14.729  21.135  20.265  1.00  1.630          O  
ATOM   2139  CG2 THR A 138     -14.463  20.887  17.858  1.00  1.630          C  
ATOM   2140  H   THR A 138     -13.348  19.014  21.362  1.00  1.460          H  
ATOM   2141  HA  THR A 138     -15.295  18.665  19.219  1.00  1.370          H  
ATOM   2142  HB  THR A 138     -12.935  20.631  19.369  1.00  1.950          H  
ATOM   2143  HG1 THR A 138     -14.451  22.058  20.272  1.00  1.950          H  
ATOM   2144 1HG2 THR A 138     -14.290  21.957  17.759  1.00  1.950          H  
ATOM   2145 2HG2 THR A 138     -13.908  20.364  17.080  1.00  1.950          H  
ATOM   2146 3HG2 THR A 138     -15.529  20.679  17.743  1.00  1.950          H  
ATOM   2147  N   VAL A 139     -13.947  17.556  17.358  1.00  0.880          N  
ATOM   2148  CA  VAL A 139     -13.126  16.779  16.421  1.00  0.780          C  
ATOM   2149  C   VAL A 139     -13.195  17.218  14.952  1.00  0.730          C  
ATOM   2150  O   VAL A 139     -14.271  17.356  14.358  1.00  0.730          O  
ATOM   2151  CB  VAL A 139     -13.499  15.280  16.485  1.00  1.130          C  
ATOM   2152  CG1 VAL A 139     -12.671  14.495  15.536  1.00  1.130          C  
ATOM   2153  CG2 VAL A 139     -13.291  14.751  17.864  1.00  1.130          C  
ATOM   2154  H   VAL A 139     -14.958  17.662  17.219  1.00  1.060          H  
ATOM   2155  HA  VAL A 139     -12.089  16.870  16.738  1.00  0.940          H  
ATOM   2156  HB  VAL A 139     -14.532  15.166  16.189  1.00  1.360          H  
ATOM   2157 1HG1 VAL A 139     -12.978  13.470  15.599  1.00  1.360          H  
ATOM   2158 2HG1 VAL A 139     -12.800  14.831  14.542  1.00  1.360          H  
ATOM   2159 3HG1 VAL A 139     -11.615  14.584  15.807  1.00  1.360          H  
ATOM   2160 1HG2 VAL A 139     -13.562  13.720  17.912  1.00  1.360          H  
ATOM   2161 2HG2 VAL A 139     -12.256  14.865  18.153  1.00  1.360          H  
ATOM   2162 3HG2 VAL A 139     -13.895  15.280  18.519  1.00  1.360          H  
ATOM   2163  N   GLN A 140     -12.011  17.412  14.371  1.00  0.750          N  
ATOM   2164  CA  GLN A 140     -11.853  17.759  12.958  1.00  0.730          C  
ATOM   2165  C   GLN A 140     -11.636  16.462  12.173  1.00  0.680          C  
ATOM   2166  O   GLN A 140     -10.744  15.664  12.520  1.00  0.680          O  
ATOM   2167  CB  GLN A 140     -10.684  18.720  12.756  1.00  1.030          C  
ATOM   2168  CG  GLN A 140     -10.861  20.063  13.377  1.00  1.030          C  
ATOM   2169  CD  GLN A 140      -9.708  20.971  13.058  1.00  1.030          C  
ATOM   2170  OE1 GLN A 140      -8.670  20.528  12.564  1.00  1.030          O  
ATOM   2171  NE2 GLN A 140      -9.878  22.254  13.333  1.00  1.030          N  
ATOM   2172  H   GLN A 140     -11.187  17.263  14.964  1.00  0.900          H  
ATOM   2173  HA  GLN A 140     -12.768  18.230  12.594  1.00  0.880          H  
ATOM   2174 1HB  GLN A 140      -9.803  18.291  13.206  1.00  1.240          H  
ATOM   2175 2HB  GLN A 140     -10.488  18.847  11.705  1.00  1.240          H  
ATOM   2176 1HG  GLN A 140     -11.775  20.509  12.997  1.00  1.240          H  
ATOM   2177 2HG  GLN A 140     -10.924  19.944  14.460  1.00  1.240          H  
ATOM   2178 1HE2 GLN A 140      -9.145  22.912  13.142  1.00  1.240          H  
ATOM   2179 2HE2 GLN A 140     -10.740  22.572  13.734  1.00  1.240          H  
ATOM   2180  N   VAL A 141     -12.460  16.256  11.136  1.00  0.670          N  
ATOM   2181  CA  VAL A 141     -12.457  15.014  10.358  1.00  0.660          C  
ATOM   2182  C   VAL A 141     -12.427  15.179   8.821  1.00  0.650          C  
ATOM   2183  O   VAL A 141     -13.165  15.985   8.268  1.00  0.730          O  
ATOM   2184  CB  VAL A 141     -13.770  14.253  10.695  1.00  0.930          C  
ATOM   2185  CG1 VAL A 141     -13.835  12.938   9.997  1.00  0.930          C  
ATOM   2186  CG2 VAL A 141     -13.924  14.086  12.167  1.00  0.930          C  
ATOM   2187  H   VAL A 141     -13.163  16.973  10.926  1.00  0.800          H  
ATOM   2188  HA  VAL A 141     -11.594  14.427  10.665  1.00  0.790          H  
ATOM   2189  HB  VAL A 141     -14.606  14.832  10.331  1.00  1.110          H  
ATOM   2190 1HG1 VAL A 141     -14.766  12.504  10.275  1.00  1.110          H  
ATOM   2191 2HG1 VAL A 141     -13.793  13.047   8.920  1.00  1.110          H  
ATOM   2192 3HG1 VAL A 141     -13.013  12.301  10.328  1.00  1.110          H  
ATOM   2193 1HG2 VAL A 141     -14.848  13.560  12.386  1.00  1.110          H  
ATOM   2194 2HG2 VAL A 141     -13.115  13.539  12.532  1.00  1.110          H  
ATOM   2195 3HG2 VAL A 141     -13.954  15.055  12.644  1.00  1.110          H  
ATOM   2196  N   TYR A 142     -11.609  14.400   8.110  1.00  0.640          N  
ATOM   2197  CA  TYR A 142     -11.725  14.402   6.650  1.00  0.730          C  
ATOM   2198  C   TYR A 142     -12.659  13.293   6.203  1.00  0.740          C  
ATOM   2199  O   TYR A 142     -12.570  12.150   6.666  1.00  0.860          O  
ATOM   2200  CB  TYR A 142     -10.393  14.348   5.891  1.00  0.990          C  
ATOM   2201  CG  TYR A 142      -9.760  15.690   5.796  1.00  0.990          C  
ATOM   2202  CD1 TYR A 142      -8.733  16.021   6.569  1.00  0.990          C  
ATOM   2203  CD2 TYR A 142     -10.295  16.608   4.919  1.00  0.990          C  
ATOM   2204  CE1 TYR A 142      -8.205  17.303   6.528  1.00  0.990          C  
ATOM   2205  CE2 TYR A 142      -9.796  17.870   4.849  1.00  0.990          C  
ATOM   2206  CZ  TYR A 142      -8.761  18.233   5.662  1.00  0.990          C  
ATOM   2207  OH  TYR A 142      -8.276  19.515   5.621  1.00  0.990          O  
ATOM   2208  H   TYR A 142     -10.981  13.765   8.592  1.00  0.770          H  
ATOM   2209  HA  TYR A 142     -12.183  15.335   6.367  1.00  0.880          H  
ATOM   2210 1HB  TYR A 142      -9.709  13.684   6.416  1.00  1.180          H  
ATOM   2211 2HB  TYR A 142     -10.538  13.953   4.911  1.00  1.180          H  
ATOM   2212  HD1 TYR A 142      -8.337  15.273   7.227  1.00  1.180          H  
ATOM   2213  HD2 TYR A 142     -11.127  16.326   4.283  1.00  1.180          H  
ATOM   2214  HE1 TYR A 142      -7.370  17.575   7.174  1.00  1.180          H  
ATOM   2215  HE2 TYR A 142     -10.233  18.590   4.159  1.00  1.180          H  
ATOM   2216  HH  TYR A 142      -7.584  19.613   6.278  1.00  1.180          H  
ATOM   2217  N   PHE A 143     -13.577  13.624   5.307  1.00  0.680          N  
ATOM   2218  CA  PHE A 143     -14.517  12.625   4.825  1.00  0.670          C  
ATOM   2219  C   PHE A 143     -14.311  12.194   3.402  1.00  0.670          C  
ATOM   2220  O   PHE A 143     -14.347  12.988   2.451  1.00  0.700          O  
ATOM   2221  CB  PHE A 143     -15.949  13.073   4.970  1.00  0.940          C  
ATOM   2222  CG  PHE A 143     -16.913  12.088   4.454  1.00  0.940          C  
ATOM   2223  CD1 PHE A 143     -17.168  10.940   5.148  1.00  0.940          C  
ATOM   2224  CD2 PHE A 143     -17.570  12.310   3.261  1.00  0.940          C  
ATOM   2225  CE1 PHE A 143     -18.067  10.039   4.692  1.00  0.940          C  
ATOM   2226  CE2 PHE A 143     -18.472  11.398   2.783  1.00  0.940          C  
ATOM   2227  CZ  PHE A 143     -18.729  10.264   3.502  1.00  0.940          C  
ATOM   2228  H   PHE A 143     -13.618  14.595   4.989  1.00  0.820          H  
ATOM   2229  HA  PHE A 143     -14.402  11.737   5.445  1.00  0.800          H  
ATOM   2230 1HB  PHE A 143     -16.169  13.223   6.017  1.00  1.130          H  
ATOM   2231 2HB  PHE A 143     -16.092  14.008   4.438  1.00  1.130          H  
ATOM   2232  HD1 PHE A 143     -16.647  10.753   6.077  1.00  1.130          H  
ATOM   2233  HD2 PHE A 143     -17.362  13.221   2.698  1.00  1.130          H  
ATOM   2234  HE1 PHE A 143     -18.264   9.136   5.270  1.00  1.130          H  
ATOM   2235  HE2 PHE A 143     -18.989  11.576   1.840  1.00  1.130          H  
ATOM   2236  HZ  PHE A 143     -19.458   9.536   3.133  1.00  1.130          H  
ATOM   2237  N   ILE A 144     -14.097  10.899   3.291  1.00  0.640          N  
ATOM   2238  CA  ILE A 144     -13.856  10.163   2.074  1.00  0.660          C  
ATOM   2239  C   ILE A 144     -15.131   9.429   1.666  1.00  0.700          C  
ATOM   2240  O   ILE A 144     -15.714   8.703   2.467  1.00  0.710          O  
ATOM   2241  CB  ILE A 144     -12.673   9.197   2.300  1.00  0.920          C  
ATOM   2242  CG1 ILE A 144     -11.334  10.000   2.506  1.00  0.920          C  
ATOM   2243  CG2 ILE A 144     -12.557   8.209   1.177  1.00  0.920          C  
ATOM   2244  CD1 ILE A 144     -10.986  10.437   3.954  1.00  0.920          C  
ATOM   2245  H   ILE A 144     -14.110  10.364   4.168  1.00  0.770          H  
ATOM   2246  HA  ILE A 144     -13.596  10.864   1.279  1.00  0.790          H  
ATOM   2247  HB  ILE A 144     -12.856   8.671   3.219  1.00  1.100          H  
ATOM   2248 1HG1 ILE A 144     -10.522   9.393   2.140  1.00  1.100          H  
ATOM   2249 2HG1 ILE A 144     -11.398  10.889   1.896  1.00  1.100          H  
ATOM   2250 1HG2 ILE A 144     -11.773   7.527   1.387  1.00  1.100          H  
ATOM   2251 2HG2 ILE A 144     -13.483   7.658   1.090  1.00  1.100          H  
ATOM   2252 3HG2 ILE A 144     -12.354   8.736   0.252  1.00  1.100          H  
ATOM   2253 1HD1 ILE A 144     -10.045  10.981   3.945  1.00  1.100          H  
ATOM   2254 2HD1 ILE A 144     -11.743  11.077   4.366  1.00  1.100          H  
ATOM   2255 3HD1 ILE A 144     -10.888   9.575   4.585  1.00  1.100          H  
ATOM   2256  N   THR A 145     -15.585   9.602   0.430  1.00  0.800          N  
ATOM   2257  CA  THR A 145     -16.835   8.962   0.004  1.00  0.860          C  
ATOM   2258  C   THR A 145     -16.545   7.499  -0.365  1.00  0.850          C  
ATOM   2259  O   THR A 145     -15.444   7.187  -0.816  1.00  0.860          O  
ATOM   2260  CB  THR A 145     -17.465   9.755  -1.177  1.00  1.180          C  
ATOM   2261  OG1 THR A 145     -17.720  11.098  -0.751  1.00  1.180          O  
ATOM   2262  CG2 THR A 145     -18.809   9.156  -1.605  1.00  1.180          C  
ATOM   2263  H   THR A 145     -15.060  10.176  -0.254  1.00  0.960          H  
ATOM   2264  HA  THR A 145     -17.541   8.972   0.836  1.00  1.030          H  
ATOM   2265  HB  THR A 145     -16.777   9.766  -2.026  1.00  1.420          H  
ATOM   2266  HG1 THR A 145     -16.877  11.553  -0.624  1.00  1.420          H  
ATOM   2267 1HG2 THR A 145     -19.221   9.758  -2.416  1.00  1.420          H  
ATOM   2268 2HG2 THR A 145     -18.701   8.162  -1.952  1.00  1.420          H  
ATOM   2269 3HG2 THR A 145     -19.497   9.167  -0.758  1.00  1.420          H  
ATOM   2270  N   ALA A 146     -17.521   6.585  -0.236  1.00  0.920          N  
ATOM   2271  CA  ALA A 146     -17.263   5.192  -0.644  1.00  1.000          C  
ATOM   2272  C   ALA A 146     -16.792   5.124  -2.095  1.00  1.040          C  
ATOM   2273  O   ALA A 146     -15.953   4.291  -2.436  1.00  1.100          O  
ATOM   2274  CB  ALA A 146     -18.488   4.323  -0.462  1.00  1.370          C  
ATOM   2275  H   ALA A 146     -18.428   6.841   0.175  1.00  1.100          H  
ATOM   2276  HA  ALA A 146     -16.470   4.804  -0.030  1.00  1.200          H  
ATOM   2277 1HB  ALA A 146     -18.248   3.300  -0.753  1.00  1.640          H  
ATOM   2278 2HB  ALA A 146     -18.785   4.330   0.571  1.00  1.640          H  
ATOM   2279 3HB  ALA A 146     -19.298   4.699  -1.081  1.00  1.640          H  
ATOM   2280  N   GLU A 147     -17.290   6.019  -2.936  1.00  1.080          N  
ATOM   2281  CA  GLU A 147     -16.906   6.093  -4.333  1.00  1.190          C  
ATOM   2282  C   GLU A 147     -15.402   6.360  -4.482  1.00  1.160          C  
ATOM   2283  O   GLU A 147     -14.764   5.864  -5.415  1.00  1.280          O  
ATOM   2284  CB  GLU A 147     -17.693   7.205  -5.022  1.00  1.620          C  
ATOM   2285  CG  GLU A 147     -19.183   6.923  -5.173  1.00  1.620          C  
ATOM   2286  CD  GLU A 147     -19.931   8.079  -5.766  1.00  1.620          C  
ATOM   2287  OE1 GLU A 147     -19.348   9.128  -5.896  1.00  1.620          O  
ATOM   2288  OE2 GLU A 147     -21.084   7.917  -6.087  1.00  1.620          O  
ATOM   2289  H   GLU A 147     -17.996   6.657  -2.600  1.00  1.300          H  
ATOM   2290  HA  GLU A 147     -17.140   5.140  -4.808  1.00  1.430          H  
ATOM   2291 1HB  GLU A 147     -17.578   8.131  -4.455  1.00  1.950          H  
ATOM   2292 2HB  GLU A 147     -17.281   7.379  -6.015  1.00  1.950          H  
ATOM   2293 1HG  GLU A 147     -19.314   6.051  -5.813  1.00  1.950          H  
ATOM   2294 2HG  GLU A 147     -19.600   6.689  -4.197  1.00  1.950          H  
ATOM   2295  N   ASP A 148     -14.821   7.119  -3.548  1.00  1.040          N  
ATOM   2296  CA  ASP A 148     -13.419   7.479  -3.605  1.00  1.050          C  
ATOM   2297  C   ASP A 148     -12.605   6.263  -3.188  1.00  0.990          C  
ATOM   2298  O   ASP A 148     -11.494   6.029  -3.681  1.00  1.040          O  
ATOM   2299  CB  ASP A 148     -13.154   8.622  -2.628  1.00  1.470          C  
ATOM   2300  CG  ASP A 148     -13.839   9.943  -2.977  1.00  1.470          C  
ATOM   2301  OD1 ASP A 148     -14.074  10.223  -4.134  1.00  1.470          O  
ATOM   2302  OD2 ASP A 148     -14.209  10.643  -2.031  1.00  1.470          O  
ATOM   2303  H   ASP A 148     -15.352   7.475  -2.759  1.00  1.250          H  
ATOM   2304  HA  ASP A 148     -13.161   7.765  -4.623  1.00  1.260          H  
ATOM   2305 1HB  ASP A 148     -13.484   8.319  -1.655  1.00  1.760          H  
ATOM   2306 2HB  ASP A 148     -12.095   8.799  -2.564  1.00  1.760          H  
ATOM   2307  N   MET A 149     -13.167   5.480  -2.269  1.00  0.950          N  
ATOM   2308  CA  MET A 149     -12.511   4.263  -1.823  1.00  0.990          C  
ATOM   2309  C   MET A 149     -12.524   3.227  -2.949  1.00  1.050          C  
ATOM   2310  O   MET A 149     -11.582   2.443  -3.079  1.00  1.110          O  
ATOM   2311  CB  MET A 149     -13.147   3.756  -0.552  1.00  1.370          C  
ATOM   2312  CG  MET A 149     -12.855   4.693   0.577  1.00  1.370          C  
ATOM   2313  SD  MET A 149     -13.302   4.150   2.186  1.00  1.370          S  
ATOM   2314  CE  MET A 149     -15.053   4.254   2.241  1.00  1.370          C  
ATOM   2315  H   MET A 149     -14.069   5.775  -1.876  1.00  1.140          H  
ATOM   2316  HA  MET A 149     -11.471   4.493  -1.602  1.00  1.190          H  
ATOM   2317 1HB  MET A 149     -14.219   3.678  -0.683  1.00  1.640          H  
ATOM   2318 2HB  MET A 149     -12.770   2.763  -0.328  1.00  1.640          H  
ATOM   2319 1HG  MET A 149     -11.798   4.942   0.578  1.00  1.640          H  
ATOM   2320 2HG  MET A 149     -13.414   5.584   0.367  1.00  1.640          H  
ATOM   2321 1HE  MET A 149     -15.406   3.958   3.229  1.00  1.640          H  
ATOM   2322 2HE  MET A 149     -15.347   5.273   2.035  1.00  1.640          H  
ATOM   2323 3HE  MET A 149     -15.475   3.579   1.504  1.00  1.640          H  
ATOM   2324  N   ASN A 150     -13.585   3.235  -3.774  1.00  1.100          N  
ATOM   2325  CA  ASN A 150     -13.656   2.318  -4.906  1.00  1.220          C  
ATOM   2326  C   ASN A 150     -12.534   2.657  -5.893  1.00  1.210          C  
ATOM   2327  O   ASN A 150     -11.870   1.753  -6.417  1.00  1.350          O  
ATOM   2328  CB  ASN A 150     -15.011   2.387  -5.581  1.00  1.660          C  
ATOM   2329  CG  ASN A 150     -16.113   1.763  -4.759  1.00  1.660          C  
ATOM   2330  OD1 ASN A 150     -15.876   0.956  -3.851  1.00  1.660          O  
ATOM   2331  ND2 ASN A 150     -17.331   2.125  -5.069  1.00  1.660          N  
ATOM   2332  H   ASN A 150     -14.371   3.849  -3.541  1.00  1.320          H  
ATOM   2333  HA  ASN A 150     -13.488   1.302  -4.547  1.00  1.460          H  
ATOM   2334 1HB  ASN A 150     -15.267   3.423  -5.774  1.00  1.990          H  
ATOM   2335 2HB  ASN A 150     -14.960   1.880  -6.544  1.00  1.990          H  
ATOM   2336 1HD2 ASN A 150     -18.105   1.748  -4.563  1.00  1.990          H  
ATOM   2337 2HD2 ASN A 150     -17.488   2.776  -5.810  1.00  1.990          H  
ATOM   2338  N   ILE A 151     -12.272   3.961  -6.080  1.00  1.090          N  
ATOM   2339  CA  ILE A 151     -11.169   4.401  -6.930  1.00  1.140          C  
ATOM   2340  C   ILE A 151      -9.862   3.913  -6.329  1.00  1.080          C  
ATOM   2341  O   ILE A 151      -8.972   3.444  -7.053  1.00  1.190          O  
ATOM   2342  CB  ILE A 151     -11.116   5.940  -7.105  1.00  1.580          C  
ATOM   2343  CG1 ILE A 151     -12.384   6.480  -7.862  1.00  1.580          C  
ATOM   2344  CG2 ILE A 151      -9.801   6.381  -7.797  1.00  1.580          C  
ATOM   2345  CD1 ILE A 151     -12.607   5.965  -9.280  1.00  1.580          C  
ATOM   2346  H   ILE A 151     -12.913   4.647  -5.661  1.00  1.310          H  
ATOM   2347  HA  ILE A 151     -11.271   3.928  -7.906  1.00  1.370          H  
ATOM   2348  HB  ILE A 151     -11.144   6.392  -6.124  1.00  1.890          H  
ATOM   2349 1HG1 ILE A 151     -13.256   6.228  -7.279  1.00  1.890          H  
ATOM   2350 2HG1 ILE A 151     -12.308   7.561  -7.914  1.00  1.890          H  
ATOM   2351 1HG2 ILE A 151      -9.782   7.467  -7.872  1.00  1.890          H  
ATOM   2352 2HG2 ILE A 151      -8.938   6.058  -7.218  1.00  1.890          H  
ATOM   2353 3HG2 ILE A 151      -9.739   5.949  -8.791  1.00  1.890          H  
ATOM   2354 1HD1 ILE A 151     -13.512   6.422  -9.680  1.00  1.890          H  
ATOM   2355 2HD1 ILE A 151     -11.765   6.229  -9.914  1.00  1.890          H  
ATOM   2356 3HD1 ILE A 151     -12.732   4.886  -9.278  1.00  1.890          H  
ATOM   2357  N   ALA A 152      -9.723   4.048  -5.002  1.00  0.970          N  
ATOM   2358  CA  ALA A 152      -8.503   3.604  -4.368  1.00  0.970          C  
ATOM   2359  C   ALA A 152      -8.244   2.141  -4.635  1.00  1.100          C  
ATOM   2360  O   ALA A 152      -7.126   1.806  -5.005  1.00  1.200          O  
ATOM   2361  CB  ALA A 152      -8.560   3.843  -2.861  1.00  1.360          C  
ATOM   2362  H   ALA A 152     -10.461   4.505  -4.458  1.00  1.160          H  
ATOM   2363  HA  ALA A 152      -7.685   4.159  -4.805  1.00  1.160          H  
ATOM   2364 1HB  ALA A 152      -7.627   3.535  -2.402  1.00  1.630          H  
ATOM   2365 2HB  ALA A 152      -8.731   4.893  -2.665  1.00  1.630          H  
ATOM   2366 3HB  ALA A 152      -9.369   3.268  -2.434  1.00  1.630          H  
ATOM   2367  N   ILE A 153      -9.259   1.280  -4.555  1.00  1.200          N  
ATOM   2368  CA  ILE A 153      -9.030  -0.137  -4.835  1.00  1.420          C  
ATOM   2369  C   ILE A 153      -8.630  -0.374  -6.289  1.00  1.470          C  
ATOM   2370  O   ILE A 153      -7.706  -1.155  -6.562  1.00  1.550          O  
ATOM   2371  CB  ILE A 153     -10.212  -1.028  -4.411  1.00  1.900          C  
ATOM   2372  CG1 ILE A 153     -10.404  -0.977  -2.841  1.00  1.900          C  
ATOM   2373  CG2 ILE A 153      -9.989  -2.491  -4.884  1.00  1.900          C  
ATOM   2374  CD1 ILE A 153      -9.204  -1.464  -1.970  1.00  1.900          C  
ATOM   2375  H   ILE A 153     -10.169   1.618  -4.219  1.00  1.440          H  
ATOM   2376  HA  ILE A 153      -8.192  -0.456  -4.244  1.00  1.700          H  
ATOM   2377  HB  ILE A 153     -11.133  -0.634  -4.858  1.00  2.280          H  
ATOM   2378 1HG1 ILE A 153     -10.636   0.050  -2.549  1.00  2.280          H  
ATOM   2379 2HG1 ILE A 153     -11.264  -1.598  -2.596  1.00  2.280          H  
ATOM   2380 1HG2 ILE A 153     -10.839  -3.101  -4.580  1.00  2.280          H  
ATOM   2381 2HG2 ILE A 153      -9.901  -2.528  -5.971  1.00  2.280          H  
ATOM   2382 3HG2 ILE A 153      -9.084  -2.893  -4.449  1.00  2.280          H  
ATOM   2383 1HD1 ILE A 153      -9.492  -1.395  -0.934  1.00  2.280          H  
ATOM   2384 2HD1 ILE A 153      -8.970  -2.494  -2.199  1.00  2.280          H  
ATOM   2385 3HD1 ILE A 153      -8.326  -0.850  -2.130  1.00  2.280          H  
ATOM   2386  N   ASP A 154      -9.278   0.295  -7.247  1.00  1.560          N  
ATOM   2387  CA  ASP A 154      -8.868   0.074  -8.634  1.00  1.750          C  
ATOM   2388  C   ASP A 154      -7.372   0.368  -8.809  1.00  1.710          C  
ATOM   2389  O   ASP A 154      -6.683  -0.341  -9.551  1.00  1.920          O  
ATOM   2390  CB  ASP A 154      -9.661   0.950  -9.611  1.00  2.370          C  
ATOM   2391  CG  ASP A 154     -11.118   0.518  -9.840  1.00  2.370          C  
ATOM   2392  OD1 ASP A 154     -11.491  -0.569  -9.461  1.00  2.370          O  
ATOM   2393  OD2 ASP A 154     -11.833   1.285 -10.440  1.00  2.370          O  
ATOM   2394  H   ASP A 154     -10.069   0.910  -7.013  1.00  1.870          H  
ATOM   2395  HA  ASP A 154      -9.046  -0.973  -8.882  1.00  2.100          H  
ATOM   2396 1HB  ASP A 154      -9.669   1.975  -9.228  1.00  2.850          H  
ATOM   2397 2HB  ASP A 154      -9.147   0.969 -10.570  1.00  2.850          H  
ATOM   2398  N   THR A 155      -6.871   1.405  -8.121  1.00  1.770          N  
ATOM   2399  CA  THR A 155      -5.450   1.762  -8.156  1.00  2.310          C  
ATOM   2400  C   THR A 155      -4.586   0.770  -7.344  1.00  2.560          C  
ATOM   2401  O   THR A 155      -3.570   0.268  -7.841  1.00  3.000          O  
ATOM   2402  CB  THR A 155      -5.237   3.206  -7.654  1.00  3.020          C  
ATOM   2403  OG1 THR A 155      -5.948   4.115  -8.513  1.00  3.020          O  
ATOM   2404  CG2 THR A 155      -3.764   3.556  -7.672  1.00  3.020          C  
ATOM   2405  H   THR A 155      -7.527   1.982  -7.581  1.00  2.120          H  
ATOM   2406  HA  THR A 155      -5.119   1.718  -9.192  1.00  2.770          H  
ATOM   2407  HB  THR A 155      -5.626   3.305  -6.638  1.00  3.620          H  
ATOM   2408  HG1 THR A 155      -6.899   4.015  -8.356  1.00  3.620          H  
ATOM   2409 1HG2 THR A 155      -3.648   4.573  -7.335  1.00  3.620          H  
ATOM   2410 2HG2 THR A 155      -3.209   2.890  -7.013  1.00  3.620          H  
ATOM   2411 3HG2 THR A 155      -3.376   3.464  -8.685  1.00  3.620          H  
ATOM   2412  N   PHE A 156      -5.026   0.457  -6.114  1.00  2.540          N  
ATOM   2413  CA  PHE A 156      -4.340  -0.426  -5.172  1.00  3.080          C  
ATOM   2414  C   PHE A 156      -4.201  -1.837  -5.639  1.00  3.020          C  
ATOM   2415  O   PHE A 156      -3.298  -2.538  -5.197  1.00  3.530          O  
ATOM   2416  CB  PHE A 156      -4.985  -0.464  -3.814  1.00  4.100          C  
ATOM   2417  CG  PHE A 156      -4.496   0.485  -2.845  1.00  4.100          C  
ATOM   2418  CD1 PHE A 156      -5.141   1.649  -2.541  1.00  4.100          C  
ATOM   2419  CD2 PHE A 156      -3.338   0.161  -2.164  1.00  4.100          C  
ATOM   2420  CE1 PHE A 156      -4.647   2.471  -1.599  1.00  4.100          C  
ATOM   2421  CE2 PHE A 156      -2.863   0.988  -1.214  1.00  4.100          C  
ATOM   2422  CZ  PHE A 156      -3.514   2.130  -0.939  1.00  4.100          C  
ATOM   2423  H   PHE A 156      -5.878   0.899  -5.799  1.00  3.050          H  
ATOM   2424  HA  PHE A 156      -3.337  -0.026  -5.031  1.00  3.700          H  
ATOM   2425 1HB  PHE A 156      -6.035  -0.314  -3.923  1.00  4.920          H  
ATOM   2426 2HB  PHE A 156      -4.847  -1.414  -3.437  1.00  4.920          H  
ATOM   2427  HD1 PHE A 156      -6.036   1.914  -3.035  1.00  4.920          H  
ATOM   2428  HD2 PHE A 156      -2.818  -0.776  -2.394  1.00  4.920          H  
ATOM   2429  HE1 PHE A 156      -5.160   3.401  -1.349  1.00  4.920          H  
ATOM   2430  HE2 PHE A 156      -1.967   0.754  -0.668  1.00  4.920          H  
ATOM   2431  HZ  PHE A 156      -3.140   2.777  -0.187  1.00  4.920          H  
ATOM   2432  N   THR A 157      -5.055  -2.267  -6.541  1.00  2.570          N  
ATOM   2433  CA  THR A 157      -4.956  -3.580  -7.148  1.00  2.780          C  
ATOM   2434  C   THR A 157      -3.505  -3.876  -7.562  1.00  3.220          C  
ATOM   2435  O   THR A 157      -3.074  -5.028  -7.530  1.00  3.630          O  
ATOM   2436  CB  THR A 157      -5.908  -3.689  -8.356  1.00  3.810          C  
ATOM   2437  OG1 THR A 157      -7.273  -3.544  -7.899  1.00  3.810          O  
ATOM   2438  CG2 THR A 157      -5.744  -5.040  -9.061  1.00  3.810          C  
ATOM   2439  H   THR A 157      -5.860  -1.688  -6.781  1.00  3.080          H  
ATOM   2440  HA  THR A 157      -5.254  -4.326  -6.421  1.00  3.340          H  
ATOM   2441  HB  THR A 157      -5.689  -2.881  -9.061  1.00  4.570          H  
ATOM   2442  HG1 THR A 157      -7.411  -2.640  -7.532  1.00  4.570          H  
ATOM   2443 1HG2 THR A 157      -6.432  -5.089  -9.901  1.00  4.570          H  
ATOM   2444 2HG2 THR A 157      -4.727  -5.155  -9.429  1.00  4.570          H  
ATOM   2445 3HG2 THR A 157      -5.967  -5.843  -8.359  1.00  4.570          H  
ATOM   2446  N   LEU A 158      -2.766  -2.851  -8.015  1.00  3.500          N  
ATOM   2447  CA  LEU A 158      -1.401  -3.008  -8.501  1.00  4.350          C  
ATOM   2448  C   LEU A 158      -0.303  -2.843  -7.425  1.00  4.840          C  
ATOM   2449  O   LEU A 158       0.885  -2.862  -7.759  1.00  5.290          O  
ATOM   2450  CB  LEU A 158      -1.156  -1.963  -9.593  1.00  5.750          C  
ATOM   2451  CG  LEU A 158      -2.074  -2.030 -10.849  1.00  5.750          C  
ATOM   2452  CD1 LEU A 158      -1.738  -0.849 -11.748  1.00  5.750          C  
ATOM   2453  CD2 LEU A 158      -1.894  -3.357 -11.592  1.00  5.750          C  
ATOM   2454  H   LEU A 158      -3.161  -1.902  -8.005  1.00  4.200          H  
ATOM   2455  HA  LEU A 158      -1.301  -4.010  -8.907  1.00  5.220          H  
ATOM   2456 1HB  LEU A 158      -1.294  -0.979  -9.144  1.00  6.900          H  
ATOM   2457 2HB  LEU A 158      -0.123  -2.043  -9.926  1.00  6.900          H  
ATOM   2458  HG  LEU A 158      -3.118  -1.932 -10.541  1.00  6.900          H  
ATOM   2459 1HD1 LEU A 158      -2.387  -0.861 -12.623  1.00  6.900          H  
ATOM   2460 2HD1 LEU A 158      -1.894   0.080 -11.196  1.00  6.900          H  
ATOM   2461 3HD1 LEU A 158      -0.699  -0.915 -12.065  1.00  6.900          H  
ATOM   2462 1HD2 LEU A 158      -2.544  -3.370 -12.466  1.00  6.900          H  
ATOM   2463 2HD2 LEU A 158      -0.856  -3.458 -11.910  1.00  6.900          H  
ATOM   2464 3HD2 LEU A 158      -2.157  -4.192 -10.949  1.00  6.900          H  
ATOM   2465  N   TYR A 159      -0.678  -2.645  -6.156  1.00  4.920          N  
ATOM   2466  CA  TYR A 159       0.294  -2.408  -5.087  1.00  5.570          C  
ATOM   2467  C   TYR A 159       0.264  -3.439  -3.930  1.00  5.590          C  
ATOM   2468  O   TYR A 159      -0.817  -3.776  -3.420  1.00  5.320          O  
ATOM   2469  CB  TYR A 159       0.074  -0.983  -4.547  1.00  7.540          C  
ATOM   2470  CG  TYR A 159       0.459   0.059  -5.561  1.00  7.540          C  
ATOM   2471  CD1 TYR A 159      -0.442   0.500  -6.517  1.00  7.540          C  
ATOM   2472  CD2 TYR A 159       1.746   0.549  -5.548  1.00  7.540          C  
ATOM   2473  CE1 TYR A 159      -0.038   1.422  -7.462  1.00  7.540          C  
ATOM   2474  CE2 TYR A 159       2.148   1.463  -6.477  1.00  7.540          C  
ATOM   2475  CZ  TYR A 159       1.281   1.906  -7.434  1.00  7.540          C  
ATOM   2476  OH  TYR A 159       1.751   2.821  -8.372  1.00  7.540          O  
ATOM   2477  H   TYR A 159      -1.669  -2.660  -5.929  1.00  5.900          H  
ATOM   2478  HA  TYR A 159       1.264  -2.441  -5.567  1.00  6.680          H  
ATOM   2479 1HB  TYR A 159      -0.982  -0.847  -4.303  1.00  9.050          H  
ATOM   2480 2HB  TYR A 159       0.643  -0.815  -3.636  1.00  9.050          H  
ATOM   2481  HD1 TYR A 159      -1.455   0.110  -6.535  1.00  9.050          H  
ATOM   2482  HD2 TYR A 159       2.453   0.202  -4.800  1.00  9.050          H  
ATOM   2483  HE1 TYR A 159      -0.740   1.760  -8.227  1.00  9.050          H  
ATOM   2484  HE2 TYR A 159       3.171   1.839  -6.460  1.00  9.050          H  
ATOM   2485  HH  TYR A 159       1.011   3.260  -8.861  1.00  9.050          H  
ATOM   2486  N   PRO A 160       1.451  -3.787  -3.362  1.00  6.120          N  
ATOM   2487  CA  PRO A 160       1.679  -4.760  -2.295  1.00  6.320          C  
ATOM   2488  C   PRO A 160       0.952  -4.450  -0.994  1.00  5.930          C  
ATOM   2489  O   PRO A 160       0.772  -5.334  -0.159  1.00  6.000          O  
ATOM   2490  CB  PRO A 160       3.201  -4.735  -2.118  1.00  9.480          C  
ATOM   2491  CG  PRO A 160       3.646  -3.398  -2.653  1.00  9.480          C  
ATOM   2492  CD  PRO A 160       2.713  -3.112  -3.799  1.00  9.480          C  
ATOM   2493  HA  PRO A 160       1.380  -5.750  -2.673  1.00  7.580          H  
ATOM   2494 1HB  PRO A 160       3.451  -4.867  -1.054  1.00 11.380          H  
ATOM   2495 2HB  PRO A 160       3.650  -5.586  -2.657  1.00 11.380          H  
ATOM   2496 1HG  PRO A 160       3.598  -2.635  -1.858  1.00 11.380          H  
ATOM   2497 2HG  PRO A 160       4.701  -3.455  -2.969  1.00 11.380          H  
ATOM   2498 1HD  PRO A 160       2.617  -2.028  -3.874  1.00 11.380          H  
ATOM   2499 2HD  PRO A 160       3.095  -3.570  -4.730  1.00 11.380          H  
ATOM   2500  N   SER A 161       0.564  -3.191  -0.805  1.00  5.730          N  
ATOM   2501  CA  SER A 161      -0.157  -2.765   0.381  1.00  5.660          C  
ATOM   2502  C   SER A 161      -1.530  -3.431   0.423  1.00  5.270          C  
ATOM   2503  O   SER A 161      -2.032  -3.782   1.497  1.00  5.390          O  
ATOM   2504  CB  SER A 161      -0.275  -1.267   0.373  1.00  7.950          C  
ATOM   2505  OG  SER A 161       0.977  -0.658   0.530  1.00  7.950          O  
ATOM   2506  H   SER A 161       0.762  -2.480  -1.492  1.00  6.880          H  
ATOM   2507  HA  SER A 161       0.408  -3.072   1.263  1.00  6.790          H  
ATOM   2508 1HB  SER A 161      -0.688  -0.976  -0.579  1.00  9.540          H  
ATOM   2509 2HB  SER A 161      -0.956  -0.932   1.153  1.00  9.540          H  
ATOM   2510  HG  SER A 161       0.823   0.298   0.375  1.00  9.540          H  
ATOM   2511  N   LEU A 162      -2.171  -3.557  -0.744  1.00  5.150          N  
ATOM   2512  CA  LEU A 162      -3.473  -4.191  -0.798  1.00  5.080          C  
ATOM   2513  C   LEU A 162      -3.258  -5.668  -0.791  1.00  5.250          C  
ATOM   2514  O   LEU A 162      -3.995  -6.404  -0.135  1.00  5.360          O  
ATOM   2515  CB  LEU A 162      -4.305  -3.756  -1.994  1.00  7.140          C  
ATOM   2516  CG  LEU A 162      -5.720  -4.454  -2.154  1.00  7.140          C  
ATOM   2517  CD1 LEU A 162      -6.610  -4.219  -0.931  1.00  7.140          C  
ATOM   2518  CD2 LEU A 162      -6.415  -3.927  -3.400  1.00  7.140          C  
ATOM   2519  H   LEU A 162      -1.713  -3.288  -1.617  1.00  6.180          H  
ATOM   2520  HA  LEU A 162      -4.015  -3.914   0.101  1.00  6.100          H  
ATOM   2521 1HB  LEU A 162      -4.488  -2.722  -1.841  1.00  8.570          H  
ATOM   2522 2HB  LEU A 162      -3.724  -3.891  -2.916  1.00  8.570          H  
ATOM   2523  HG  LEU A 162      -5.564  -5.512  -2.262  1.00  8.570          H  
ATOM   2524 1HD1 LEU A 162      -7.560  -4.727  -1.079  1.00  8.570          H  
ATOM   2525 2HD1 LEU A 162      -6.144  -4.617  -0.043  1.00  8.570          H  
ATOM   2526 3HD1 LEU A 162      -6.782  -3.157  -0.807  1.00  8.570          H  
ATOM   2527 1HD2 LEU A 162      -7.368  -4.441  -3.524  1.00  8.570          H  
ATOM   2528 2HD2 LEU A 162      -6.594  -2.861  -3.315  1.00  8.570          H  
ATOM   2529 3HD2 LEU A 162      -5.788  -4.120  -4.253  1.00  8.570          H  
ATOM   2530  N   GLU A 163      -2.211  -6.135  -1.475  1.00  5.560          N  
ATOM   2531  CA  GLU A 163      -2.004  -7.573  -1.475  1.00  6.010          C  
ATOM   2532  C   GLU A 163      -1.879  -8.027  -0.020  1.00  6.070          C  
ATOM   2533  O   GLU A 163      -2.483  -9.029   0.361  1.00  6.380          O  
ATOM   2534  CB  GLU A 163      -0.733  -7.961  -2.227  1.00  8.230          C  
ATOM   2535  CG  GLU A 163      -0.758  -7.757  -3.735  1.00  8.230          C  
ATOM   2536  CD  GLU A 163       0.582  -8.074  -4.362  1.00  8.230          C  
ATOM   2537  OE1 GLU A 163       1.526  -8.223  -3.622  1.00  8.230          O  
ATOM   2538  OE2 GLU A 163       0.661  -8.170  -5.561  1.00  8.230          O  
ATOM   2539  H   GLU A 163      -1.622  -5.494  -2.018  1.00  6.670          H  
ATOM   2540  HA  GLU A 163      -2.865  -8.063  -1.929  1.00  7.210          H  
ATOM   2541 1HB  GLU A 163       0.100  -7.412  -1.814  1.00  9.880          H  
ATOM   2542 2HB  GLU A 163      -0.531  -9.017  -2.051  1.00  9.880          H  
ATOM   2543 1HG  GLU A 163      -1.523  -8.396  -4.173  1.00  9.880          H  
ATOM   2544 2HG  GLU A 163      -1.020  -6.717  -3.946  1.00  9.880          H  
ATOM   2545  N   TYR A 164      -1.155  -7.246   0.805  1.00  6.010          N  
ATOM   2546  CA  TYR A 164      -1.020  -7.528   2.222  1.00  6.290          C  
ATOM   2547  C   TYR A 164      -2.371  -7.549   2.922  1.00  6.190          C  
ATOM   2548  O   TYR A 164      -2.648  -8.477   3.677  1.00  6.190          O  
ATOM   2549  CB  TYR A 164      -0.132  -6.512   2.923  1.00  8.690          C  
ATOM   2550  CG  TYR A 164      -0.012  -6.787   4.411  1.00  8.690          C  
ATOM   2551  CD1 TYR A 164       0.907  -7.721   4.859  1.00  8.690          C  
ATOM   2552  CD2 TYR A 164      -0.826  -6.122   5.327  1.00  8.690          C  
ATOM   2553  CE1 TYR A 164       1.026  -7.977   6.203  1.00  8.690          C  
ATOM   2554  CE2 TYR A 164      -0.706  -6.390   6.672  1.00  8.690          C  
ATOM   2555  CZ  TYR A 164       0.221  -7.313   7.110  1.00  8.690          C  
ATOM   2556  OH  TYR A 164       0.368  -7.573   8.455  1.00  8.690          O  
ATOM   2557  H   TYR A 164      -0.633  -6.459   0.416  1.00  7.210          H  
ATOM   2558  HA  TYR A 164      -0.566  -8.508   2.333  1.00  7.550          H  
ATOM   2559 1HB  TYR A 164       0.865  -6.526   2.480  1.00 10.430          H  
ATOM   2560 2HB  TYR A 164      -0.538  -5.513   2.786  1.00 10.430          H  
ATOM   2561  HD1 TYR A 164       1.542  -8.247   4.148  1.00 10.430          H  
ATOM   2562  HD2 TYR A 164      -1.555  -5.389   4.983  1.00 10.430          H  
ATOM   2563  HE1 TYR A 164       1.751  -8.701   6.555  1.00 10.430          H  
ATOM   2564  HE2 TYR A 164      -1.337  -5.869   7.386  1.00 10.430          H  
ATOM   2565  HH  TYR A 164       1.064  -8.226   8.584  1.00 10.430          H  
ATOM   2566  N   ARG A 165      -3.209  -6.519   2.734  1.00  6.390          N  
ATOM   2567  CA  ARG A 165      -4.499  -6.515   3.423  1.00  6.700          C  
ATOM   2568  C   ARG A 165      -5.380  -7.718   3.035  1.00  6.660          C  
ATOM   2569  O   ARG A 165      -6.004  -8.347   3.906  1.00  6.980          O  
ATOM   2570  CB  ARG A 165      -5.262  -5.220   3.139  1.00  9.260          C  
ATOM   2571  CG  ARG A 165      -4.665  -3.975   3.801  1.00  9.260          C  
ATOM   2572  CD  ARG A 165      -5.584  -2.762   3.804  1.00  9.260          C  
ATOM   2573  NE  ARG A 165      -5.923  -2.213   2.462  1.00  9.260          N  
ATOM   2574  CZ  ARG A 165      -5.172  -1.313   1.762  1.00  9.260          C  
ATOM   2575  NH1 ARG A 165      -4.005  -0.917   2.228  1.00  9.260          N  
ATOM   2576  NH2 ARG A 165      -5.619  -0.820   0.615  1.00  9.260          N  
ATOM   2577  H   ARG A 165      -2.926  -5.729   2.141  1.00  7.670          H  
ATOM   2578  HA  ARG A 165      -4.305  -6.565   4.494  1.00  8.040          H  
ATOM   2579 1HB  ARG A 165      -5.262  -5.045   2.070  1.00 11.110          H  
ATOM   2580 2HB  ARG A 165      -6.297  -5.321   3.459  1.00 11.110          H  
ATOM   2581 1HG  ARG A 165      -4.420  -4.213   4.837  1.00 11.110          H  
ATOM   2582 2HG  ARG A 165      -3.755  -3.707   3.281  1.00 11.110          H  
ATOM   2583 1HD  ARG A 165      -6.518  -3.047   4.288  1.00 11.110          H  
ATOM   2584 2HD  ARG A 165      -5.121  -1.969   4.391  1.00 11.110          H  
ATOM   2585  HE  ARG A 165      -6.823  -2.470   2.078  1.00 11.110          H  
ATOM   2586 1HH1 ARG A 165      -3.650  -1.286   3.099  1.00 11.110          H  
ATOM   2587 2HH1 ARG A 165      -3.463  -0.223   1.723  1.00 11.110          H  
ATOM   2588 1HH2 ARG A 165      -6.517  -1.097   0.249  1.00 11.110          H  
ATOM   2589 2HH2 ARG A 165      -5.060  -0.142   0.100  1.00 11.110          H  
ATOM   2590  N   LEU A 166      -5.413  -8.054   1.739  1.00  6.520          N  
ATOM   2591  CA  LEU A 166      -6.227  -9.173   1.264  1.00  6.870          C  
ATOM   2592  C   LEU A 166      -5.690 -10.473   1.846  1.00  6.790          C  
ATOM   2593  O   LEU A 166      -6.452 -11.336   2.314  1.00  7.260          O  
ATOM   2594  CB  LEU A 166      -6.159  -9.235  -0.270  1.00  9.480          C  
ATOM   2595  CG  LEU A 166      -6.821  -8.067  -1.046  1.00  9.480          C  
ATOM   2596  CD1 LEU A 166      -6.452  -8.179  -2.511  1.00  9.480          C  
ATOM   2597  CD2 LEU A 166      -8.313  -8.094  -0.884  1.00  9.480          C  
ATOM   2598  H   LEU A 166      -4.872  -7.496   1.072  1.00  7.820          H  
ATOM   2599  HA  LEU A 166      -7.246  -9.042   1.607  1.00  8.240          H  
ATOM   2600 1HB  LEU A 166      -5.104  -9.255  -0.556  1.00 11.370          H  
ATOM   2601 2HB  LEU A 166      -6.618 -10.164  -0.599  1.00 11.370          H  
ATOM   2602  HG  LEU A 166      -6.440  -7.129  -0.665  1.00 11.370          H  
ATOM   2603 1HD1 LEU A 166      -6.898  -7.354  -3.064  1.00 11.370          H  
ATOM   2604 2HD1 LEU A 166      -5.367  -8.139  -2.614  1.00 11.370          H  
ATOM   2605 3HD1 LEU A 166      -6.822  -9.121  -2.909  1.00 11.370          H  
ATOM   2606 1HD2 LEU A 166      -8.747  -7.262  -1.436  1.00 11.370          H  
ATOM   2607 2HD2 LEU A 166      -8.709  -9.033  -1.269  1.00 11.370          H  
ATOM   2608 3HD2 LEU A 166      -8.567  -7.998   0.160  1.00 11.370          H  
ATOM   2609  N   TRP A 167      -4.362 -10.571   1.858  1.00  6.420          N  
ATOM   2610  CA  TRP A 167      -3.627 -11.681   2.401  1.00  6.530          C  
ATOM   2611  C   TRP A 167      -3.897 -11.860   3.868  1.00  6.720          C  
ATOM   2612  O   TRP A 167      -4.181 -12.963   4.303  1.00  7.160          O  
ATOM   2613  CB  TRP A 167      -2.130 -11.474   2.174  1.00  9.100          C  
ATOM   2614  CG  TRP A 167      -1.300 -12.420   2.891  1.00  9.100          C  
ATOM   2615  CD1 TRP A 167      -0.922 -13.649   2.490  1.00  9.100          C  
ATOM   2616  CD2 TRP A 167      -0.708 -12.217   4.197  1.00  9.100          C  
ATOM   2617  NE1 TRP A 167      -0.157 -14.233   3.447  1.00  9.100          N  
ATOM   2618  CE2 TRP A 167      -0.030 -13.368   4.507  1.00  9.100          C  
ATOM   2619  CE3 TRP A 167      -0.716 -11.152   5.118  1.00  9.100          C  
ATOM   2620  CZ2 TRP A 167       0.622 -13.517   5.693  1.00  9.100          C  
ATOM   2621  CZ3 TRP A 167      -0.068 -11.308   6.313  1.00  9.100          C  
ATOM   2622  CH2 TRP A 167       0.578 -12.455   6.598  1.00  9.100          C  
ATOM   2623  H   TRP A 167      -3.814  -9.834   1.412  1.00  7.700          H  
ATOM   2624  HA  TRP A 167      -3.937 -12.585   1.879  1.00  7.840          H  
ATOM   2625 1HB  TRP A 167      -1.910 -11.551   1.111  1.00 10.920          H  
ATOM   2626 2HB  TRP A 167      -1.856 -10.489   2.482  1.00 10.920          H  
ATOM   2627  HD1 TRP A 167      -1.196 -14.108   1.542  1.00 10.920          H  
ATOM   2628  HE1 TRP A 167       0.245 -15.156   3.381  1.00 10.920          H  
ATOM   2629  HE3 TRP A 167      -1.234 -10.222   4.892  1.00 10.920          H  
ATOM   2630  HZ2 TRP A 167       1.145 -14.416   5.928  1.00 10.920          H  
ATOM   2631  HZ3 TRP A 167      -0.087 -10.490   7.029  1.00 10.920          H  
ATOM   2632  HH2 TRP A 167       1.081 -12.541   7.559  1.00 10.920          H  
ATOM   2633  N   ARG A 168      -3.842 -10.788   4.655  1.00  6.620          N  
ATOM   2634  CA  ARG A 168      -4.046 -10.927   6.083  1.00  7.070          C  
ATOM   2635  C   ARG A 168      -5.398 -11.543   6.383  1.00  7.660          C  
ATOM   2636  O   ARG A 168      -5.512 -12.373   7.282  1.00  8.170          O  
ATOM   2637  CB  ARG A 168      -3.883  -9.606   6.803  1.00  9.720          C  
ATOM   2638  CG  ARG A 168      -3.996  -9.715   8.324  1.00  9.720          C  
ATOM   2639  CD  ARG A 168      -3.599  -8.473   9.002  1.00  9.720          C  
ATOM   2640  NE  ARG A 168      -4.481  -7.363   8.664  1.00  9.720          N  
ATOM   2641  CZ  ARG A 168      -4.234  -6.070   8.957  1.00  9.720          C  
ATOM   2642  NH1 ARG A 168      -3.135  -5.742   9.605  1.00  9.720          N  
ATOM   2643  NH2 ARG A 168      -5.099  -5.137   8.595  1.00  9.720          N  
ATOM   2644  H   ARG A 168      -3.589  -9.884   4.262  1.00  7.940          H  
ATOM   2645  HA  ARG A 168      -3.279 -11.598   6.467  1.00  8.480          H  
ATOM   2646 1HB  ARG A 168      -2.910  -9.174   6.560  1.00 11.660          H  
ATOM   2647 2HB  ARG A 168      -4.643  -8.909   6.446  1.00 11.660          H  
ATOM   2648 1HG  ARG A 168      -5.023  -9.949   8.607  1.00 11.660          H  
ATOM   2649 2HG  ARG A 168      -3.336 -10.509   8.672  1.00 11.660          H  
ATOM   2650 1HD  ARG A 168      -3.635  -8.628  10.084  1.00 11.660          H  
ATOM   2651 2HD  ARG A 168      -2.582  -8.217   8.699  1.00 11.660          H  
ATOM   2652  HE  ARG A 168      -5.338  -7.580   8.170  1.00 11.660          H  
ATOM   2653 1HH1 ARG A 168      -2.484  -6.466   9.883  1.00 11.660          H  
ATOM   2654 2HH1 ARG A 168      -2.943  -4.777   9.830  1.00 11.660          H  
ATOM   2655 1HH2 ARG A 168      -5.943  -5.395   8.100  1.00 11.660          H  
ATOM   2656 2HH2 ARG A 168      -4.922  -4.168   8.816  1.00 11.660          H  
ATOM   2657  N   VAL A 169      -6.438 -11.164   5.640  1.00  7.770          N  
ATOM   2658  CA  VAL A 169      -7.734 -11.767   5.918  1.00  8.570          C  
ATOM   2659  C   VAL A 169      -7.676 -13.277   5.666  1.00  8.910          C  
ATOM   2660  O   VAL A 169      -8.123 -14.078   6.503  1.00  9.600          O  
ATOM   2661  CB  VAL A 169      -8.825 -11.137   5.026  1.00 11.680          C  
ATOM   2662  CG1 VAL A 169     -10.154 -11.913   5.168  1.00 11.680          C  
ATOM   2663  CG2 VAL A 169      -8.999  -9.675   5.417  1.00 11.680          C  
ATOM   2664  H   VAL A 169      -6.315 -10.424   4.937  1.00  9.320          H  
ATOM   2665  HA  VAL A 169      -7.985 -11.592   6.961  1.00 10.280          H  
ATOM   2666  HB  VAL A 169      -8.514 -11.198   3.980  1.00 14.010          H  
ATOM   2667 1HG1 VAL A 169     -10.906 -11.456   4.528  1.00 14.010          H  
ATOM   2668 2HG1 VAL A 169     -10.023 -12.951   4.871  1.00 14.010          H  
ATOM   2669 3HG1 VAL A 169     -10.489 -11.874   6.205  1.00 14.010          H  
ATOM   2670 1HG2 VAL A 169      -9.756  -9.214   4.782  1.00 14.010          H  
ATOM   2671 2HG2 VAL A 169      -9.308  -9.612   6.457  1.00 14.010          H  
ATOM   2672 3HG2 VAL A 169      -8.055  -9.146   5.288  1.00 14.010          H  
ATOM   2673  N   VAL A 170      -7.116 -13.669   4.528  1.00  8.560          N  
ATOM   2674  CA  VAL A 170      -7.032 -15.082   4.195  1.00  9.060          C  
ATOM   2675  C   VAL A 170      -6.129 -15.855   5.153  1.00  9.020          C  
ATOM   2676  O   VAL A 170      -6.469 -16.967   5.579  1.00  9.730          O  
ATOM   2677  CB  VAL A 170      -6.526 -15.253   2.751  1.00 12.480          C  
ATOM   2678  CG1 VAL A 170      -6.246 -16.738   2.444  1.00 12.480          C  
ATOM   2679  CG2 VAL A 170      -7.572 -14.691   1.801  1.00 12.480          C  
ATOM   2680  H   VAL A 170      -6.774 -12.950   3.874  1.00 10.270          H  
ATOM   2681  HA  VAL A 170      -8.033 -15.499   4.256  1.00 10.870          H  
ATOM   2682  HB  VAL A 170      -5.590 -14.702   2.630  1.00 14.980          H  
ATOM   2683 1HG1 VAL A 170      -5.889 -16.833   1.420  1.00 14.980          H  
ATOM   2684 2HG1 VAL A 170      -5.488 -17.128   3.114  1.00 14.980          H  
ATOM   2685 3HG1 VAL A 170      -7.163 -17.316   2.563  1.00 14.980          H  
ATOM   2686 1HG2 VAL A 170      -7.222 -14.788   0.775  1.00 14.980          H  
ATOM   2687 2HG2 VAL A 170      -8.503 -15.239   1.923  1.00 14.980          H  
ATOM   2688 3HG2 VAL A 170      -7.742 -13.637   2.024  1.00 14.980          H  
ATOM   2689  N   ALA A 171      -4.964 -15.291   5.446  1.00  8.300          N  
ATOM   2690  CA  ALA A 171      -3.979 -15.911   6.294  1.00  8.270          C  
ATOM   2691  C   ALA A 171      -4.505 -16.170   7.687  1.00  9.030          C  
ATOM   2692  O   ALA A 171      -4.257 -17.234   8.247  1.00  9.420          O  
ATOM   2693  CB  ALA A 171      -2.742 -15.037   6.365  1.00 11.590          C  
ATOM   2694  H   ALA A 171      -4.752 -14.387   5.048  1.00  9.960          H  
ATOM   2695  HA  ALA A 171      -3.739 -16.862   5.845  1.00  9.920          H  
ATOM   2696 1HB  ALA A 171      -1.979 -15.514   6.971  1.00 13.910          H  
ATOM   2697 2HB  ALA A 171      -2.365 -14.881   5.358  1.00 13.910          H  
ATOM   2698 3HB  ALA A 171      -3.005 -14.077   6.803  1.00 13.910          H  
ATOM   2699  N   ILE A 172      -5.268 -15.234   8.238  1.00  9.390          N  
ATOM   2700  CA  ILE A 172      -5.855 -15.410   9.553  1.00 10.290          C  
ATOM   2701  C   ILE A 172      -6.874 -16.540   9.509  1.00 11.020          C  
ATOM   2702  O   ILE A 172      -6.920 -17.374  10.415  1.00 11.680          O  
ATOM   2703  CB  ILE A 172      -6.399 -14.072  10.092  1.00 14.050          C  
ATOM   2704  CG1 ILE A 172      -5.218 -13.268  10.804  1.00 14.050          C  
ATOM   2705  CG2 ILE A 172      -7.575 -14.288  11.078  1.00 14.050          C  
ATOM   2706  CD1 ILE A 172      -3.838 -13.258  10.064  1.00 14.050          C  
ATOM   2707  H   ILE A 172      -5.401 -14.343   7.748  1.00 11.270          H  
ATOM   2708  HA  ILE A 172      -5.077 -15.727  10.239  1.00 12.350          H  
ATOM   2709  HB  ILE A 172      -6.746 -13.465   9.249  1.00 16.860          H  
ATOM   2710 1HG1 ILE A 172      -5.538 -12.231  10.913  1.00 16.860          H  
ATOM   2711 2HG1 ILE A 172      -5.071 -13.680  11.788  1.00 16.860          H  
ATOM   2712 1HG2 ILE A 172      -7.927 -13.320  11.428  1.00 16.860          H  
ATOM   2713 2HG2 ILE A 172      -8.396 -14.803  10.585  1.00 16.860          H  
ATOM   2714 3HG2 ILE A 172      -7.244 -14.877  11.924  1.00 16.860          H  
ATOM   2715 1HD1 ILE A 172      -3.131 -12.684  10.620  1.00 16.860          H  
ATOM   2716 2HD1 ILE A 172      -3.437 -14.259   9.959  1.00 16.860          H  
ATOM   2717 3HD1 ILE A 172      -3.948 -12.819   9.087  1.00 16.860          H  
ATOM   2718  N   ARG A 173      -7.709 -16.594   8.470  1.00 11.000          N  
ATOM   2719  CA  ARG A 173      -8.678 -17.681   8.389  1.00 11.810          C  
ATOM   2720  C   ARG A 173      -7.995 -19.068   8.404  1.00 11.950          C  
ATOM   2721  O   ARG A 173      -8.485 -19.987   9.062  1.00 12.760          O  
ATOM   2722  CB  ARG A 173      -9.531 -17.519   7.141  1.00 16.210          C  
ATOM   2723  CG  ARG A 173     -10.519 -16.353   7.208  1.00 16.210          C  
ATOM   2724  CD  ARG A 173     -11.218 -16.128   5.921  1.00 16.210          C  
ATOM   2725  NE  ARG A 173     -12.153 -15.015   6.009  1.00 16.210          N  
ATOM   2726  CZ  ARG A 173     -12.786 -14.443   4.963  1.00 16.210          C  
ATOM   2727  NH1 ARG A 173     -12.581 -14.880   3.735  1.00 16.210          N  
ATOM   2728  NH2 ARG A 173     -13.617 -13.436   5.175  1.00 16.210          N  
ATOM   2729  H   ARG A 173      -7.694 -15.854   7.755  1.00 13.200          H  
ATOM   2730  HA  ARG A 173      -9.334 -17.613   9.257  1.00 14.170          H  
ATOM   2731 1HB  ARG A 173      -8.889 -17.359   6.279  1.00 19.450          H  
ATOM   2732 2HB  ARG A 173     -10.097 -18.431   6.965  1.00 19.450          H  
ATOM   2733 1HG  ARG A 173     -11.271 -16.568   7.965  1.00 19.450          H  
ATOM   2734 2HG  ARG A 173      -9.993 -15.440   7.477  1.00 19.450          H  
ATOM   2735 1HD  ARG A 173     -10.473 -15.892   5.159  1.00 19.450          H  
ATOM   2736 2HD  ARG A 173     -11.767 -17.024   5.640  1.00 19.450          H  
ATOM   2737  HE  ARG A 173     -12.346 -14.644   6.932  1.00 19.450          H  
ATOM   2738 1HH1 ARG A 173     -11.948 -15.647   3.568  1.00 19.450          H  
ATOM   2739 2HH1 ARG A 173     -13.059 -14.447   2.957  1.00 19.450          H  
ATOM   2740 1HH2 ARG A 173     -13.774 -13.102   6.116  1.00 19.450          H  
ATOM   2741 2HH2 ARG A 173     -14.095 -13.002   4.400  1.00 19.450          H  
ATOM   2742  N   ILE A 174      -6.847 -19.197   7.714  1.00 11.230          N  
ATOM   2743  CA  ILE A 174      -6.073 -20.454   7.681  1.00 11.400          C  
ATOM   2744  C   ILE A 174      -5.357 -20.727   9.013  1.00 11.490          C  
ATOM   2745  O   ILE A 174      -5.408 -21.837   9.572  1.00 12.180          O  
ATOM   2746  CB  ILE A 174      -4.985 -20.374   6.578  1.00 15.890          C  
ATOM   2747  CG1 ILE A 174      -5.663 -20.313   5.194  1.00 15.890          C  
ATOM   2748  CG2 ILE A 174      -3.967 -21.582   6.690  1.00 15.890          C  
ATOM   2749  CD1 ILE A 174      -4.732 -19.920   4.065  1.00 15.890          C  
ATOM   2750  H   ILE A 174      -6.550 -18.396   7.144  1.00 13.480          H  
ATOM   2751  HA  ILE A 174      -6.751 -21.275   7.471  1.00 13.680          H  
ATOM   2752  HB  ILE A 174      -4.441 -19.445   6.697  1.00 19.070          H  
ATOM   2753 1HG1 ILE A 174      -6.096 -21.284   4.968  1.00 19.070          H  
ATOM   2754 2HG1 ILE A 174      -6.466 -19.577   5.233  1.00 19.070          H  
ATOM   2755 1HG2 ILE A 174      -3.204 -21.500   5.926  1.00 19.070          H  
ATOM   2756 2HG2 ILE A 174      -3.471 -21.587   7.658  1.00 19.070          H  
ATOM   2757 3HG2 ILE A 174      -4.506 -22.522   6.561  1.00 19.070          H  
ATOM   2758 1HD1 ILE A 174      -5.297 -19.886   3.134  1.00 19.070          H  
ATOM   2759 2HD1 ILE A 174      -4.316 -18.934   4.272  1.00 19.070          H  
ATOM   2760 3HD1 ILE A 174      -3.927 -20.635   3.961  1.00 19.070          H  
ATOM   2761  N   ALA A 175      -4.645 -19.711   9.472  1.00 10.870          N  
ATOM   2762  CA  ALA A 175      -3.853 -19.736  10.674  1.00 11.000          C  
ATOM   2763  C   ALA A 175      -4.701 -19.979  11.928  1.00 12.000          C  
ATOM   2764  O   ALA A 175      -4.225 -20.588  12.889  1.00 12.410          O  
ATOM   2765  CB  ALA A 175      -3.064 -18.445  10.758  1.00 15.350          C  
ATOM   2766  H   ALA A 175      -4.648 -18.841   8.943  1.00 13.040          H  
ATOM   2767  HA  ALA A 175      -3.149 -20.559  10.579  1.00 13.200          H  
ATOM   2768 1HB  ALA A 175      -2.405 -18.476  11.594  1.00 18.420          H  
ATOM   2769 2HB  ALA A 175      -2.476 -18.322   9.865  1.00 18.420          H  
ATOM   2770 3HB  ALA A 175      -3.751 -17.610  10.849  1.00 18.420          H  
ATOM   2771  N   THR A 176      -5.953 -19.501  11.954  1.00 12.470          N  
ATOM   2772  CA  THR A 176      -6.760 -19.663  13.155  1.00 13.520          C  
ATOM   2773  C   THR A 176      -6.910 -21.104  13.618  1.00 14.180          C  
ATOM   2774  O   THR A 176      -6.609 -21.341  14.793  1.00 14.550          O  
ATOM   2775  CB  THR A 176      -8.176 -19.001  13.027  1.00 18.510          C  
ATOM   2776  OG1 THR A 176      -8.059 -17.602  12.797  1.00 18.510          O  
ATOM   2777  CG2 THR A 176      -8.945 -19.213  14.338  1.00 18.510          C  
ATOM   2778  H   THR A 176      -6.313 -18.948  11.177  1.00 14.960          H  
ATOM   2779  HA  THR A 176      -6.247 -19.174  13.966  1.00 16.220          H  
ATOM   2780  HB  THR A 176      -8.720 -19.414  12.206  1.00 22.210          H  
ATOM   2781  HG1 THR A 176      -7.640 -17.479  11.923  1.00 22.210          H  
ATOM   2782 1HG2 THR A 176      -9.922 -18.740  14.260  1.00 22.210          H  
ATOM   2783 2HG2 THR A 176      -9.081 -20.272  14.541  1.00 22.210          H  
ATOM   2784 3HG2 THR A 176      -8.386 -18.758  15.159  1.00 22.210          H  
ATOM   2785  N   PRO A 177      -7.414 -22.097  12.834  1.00 14.460          N  
ATOM   2786  CA  PRO A 177      -7.458 -23.466  13.291  1.00 15.150          C  
ATOM   2787  C   PRO A 177      -6.070 -24.060  13.443  1.00 14.750          C  
ATOM   2788  O   PRO A 177      -5.842 -24.849  14.346  1.00 15.390          O  
ATOM   2789  CB  PRO A 177      -8.263 -24.174  12.196  1.00 22.730          C  
ATOM   2790  CG  PRO A 177      -8.108 -23.291  10.968  1.00 22.730          C  
ATOM   2791  CD  PRO A 177      -8.027 -21.882  11.512  1.00 22.730          C  
ATOM   2792  HA  PRO A 177      -7.998 -23.508  14.249  1.00 18.180          H  
ATOM   2793 1HB  PRO A 177      -7.863 -25.194  12.044  1.00 27.270          H  
ATOM   2794 2HB  PRO A 177      -9.309 -24.293  12.512  1.00 27.270          H  
ATOM   2795 1HG  PRO A 177      -7.208 -23.568  10.395  1.00 27.270          H  
ATOM   2796 2HG  PRO A 177      -8.963 -23.425  10.288  1.00 27.270          H  
ATOM   2797 1HD  PRO A 177      -7.418 -21.282  10.867  1.00 27.270          H  
ATOM   2798 2HD  PRO A 177      -9.042 -21.488  11.600  1.00 27.270          H  
ATOM   2799  N   LEU A 178      -5.069 -23.571  12.700  1.00 13.740          N  
ATOM   2800  CA  LEU A 178      -3.760 -24.173  12.919  1.00 13.430          C  
ATOM   2801  C   LEU A 178      -3.313 -23.999  14.360  1.00 13.670          C  
ATOM   2802  O   LEU A 178      -2.921 -24.964  15.041  1.00 13.950          O  
ATOM   2803  CB  LEU A 178      -2.719 -23.546  11.981  1.00 18.930          C  
ATOM   2804  CG  LEU A 178      -1.252 -23.986  12.167  1.00 18.930          C  
ATOM   2805  CD1 LEU A 178      -1.109 -25.477  11.936  1.00 18.930          C  
ATOM   2806  CD2 LEU A 178      -0.416 -23.216  11.187  1.00 18.930          C  
ATOM   2807  H   LEU A 178      -5.208 -22.902  11.932  1.00 16.490          H  
ATOM   2808  HA  LEU A 178      -3.844 -25.236  12.704  1.00 16.120          H  
ATOM   2809 1HB  LEU A 178      -3.014 -23.756  10.953  1.00 22.710          H  
ATOM   2810 2HB  LEU A 178      -2.745 -22.474  12.123  1.00 22.710          H  
ATOM   2811  HG  LEU A 178      -0.918 -23.765  13.181  1.00 22.710          H  
ATOM   2812 1HD1 LEU A 178      -0.068 -25.758  12.063  1.00 22.710          H  
ATOM   2813 2HD1 LEU A 178      -1.707 -26.033  12.656  1.00 22.710          H  
ATOM   2814 3HD1 LEU A 178      -1.431 -25.732  10.926  1.00 22.710          H  
ATOM   2815 1HD2 LEU A 178       0.639 -23.498  11.286  1.00 22.710          H  
ATOM   2816 2HD2 LEU A 178      -0.773 -23.451  10.201  1.00 22.710          H  
ATOM   2817 3HD2 LEU A 178      -0.527 -22.166  11.366  1.00 22.710          H  
ATOM   2818  N   ILE A 179      -3.413 -22.759  14.821  1.00 13.650          N  
ATOM   2819  CA  ILE A 179      -3.009 -22.416  16.160  1.00 14.040          C  
ATOM   2820  C   ILE A 179      -4.019 -22.932  17.169  1.00 15.140          C  
ATOM   2821  O   ILE A 179      -3.632 -23.589  18.114  1.00 15.630          O  
ATOM   2822  CB  ILE A 179      -2.776 -20.889  16.275  1.00 19.500          C  
ATOM   2823  CG1 ILE A 179      -1.619 -20.457  15.299  1.00 19.500          C  
ATOM   2824  CG2 ILE A 179      -2.460 -20.422  17.720  1.00 19.500          C  
ATOM   2825  CD1 ILE A 179      -0.255 -21.122  15.522  1.00 19.500          C  
ATOM   2826  H   ILE A 179      -3.766 -22.035  14.183  1.00 16.380          H  
ATOM   2827  HA  ILE A 179      -2.081 -22.928  16.385  1.00 16.850          H  
ATOM   2828  HB  ILE A 179      -3.683 -20.397  15.934  1.00 23.400          H  
ATOM   2829 1HG1 ILE A 179      -1.939 -20.667  14.276  1.00 23.400          H  
ATOM   2830 2HG1 ILE A 179      -1.476 -19.397  15.403  1.00 23.400          H  
ATOM   2831 1HG2 ILE A 179      -2.331 -19.342  17.735  1.00 23.400          H  
ATOM   2832 2HG2 ILE A 179      -3.274 -20.695  18.390  1.00 23.400          H  
ATOM   2833 3HG2 ILE A 179      -1.566 -20.878  18.055  1.00 23.400          H  
ATOM   2834 1HD1 ILE A 179       0.441 -20.745  14.798  1.00 23.400          H  
ATOM   2835 2HD1 ILE A 179       0.117 -20.902  16.517  1.00 23.400          H  
ATOM   2836 3HD1 ILE A 179      -0.326 -22.190  15.394  1.00 23.400          H  
ATOM   2837  N   MET A 180      -5.316 -22.727  16.967  1.00 15.570          N  
ATOM   2838  CA  MET A 180      -6.250 -23.202  17.981  1.00 16.670          C  
ATOM   2839  C   MET A 180      -6.248 -24.732  18.184  1.00 17.260          C  
ATOM   2840  O   MET A 180      -6.467 -25.197  19.307  1.00 18.140          O  
ATOM   2841  CB  MET A 180      -7.668 -22.747  17.646  1.00 22.900          C  
ATOM   2842  CG  MET A 180      -8.705 -22.931  18.783  1.00 22.900          C  
ATOM   2843  SD  MET A 180      -8.438 -21.806  20.185  1.00 22.900          S  
ATOM   2844  CE  MET A 180      -7.666 -22.807  21.440  1.00 22.900          C  
ATOM   2845  H   MET A 180      -5.654 -22.201  16.158  1.00 18.680          H  
ATOM   2846  HA  MET A 180      -5.956 -22.748  18.923  1.00 20.000          H  
ATOM   2847 1HB  MET A 180      -7.651 -21.695  17.363  1.00 27.480          H  
ATOM   2848 2HB  MET A 180      -8.020 -23.306  16.777  1.00 27.480          H  
ATOM   2849 1HG  MET A 180      -9.701 -22.749  18.385  1.00 27.480          H  
ATOM   2850 2HG  MET A 180      -8.677 -23.955  19.156  1.00 27.480          H  
ATOM   2851 1HE  MET A 180      -7.462 -22.200  22.324  1.00 27.480          H  
ATOM   2852 2HE  MET A 180      -8.324 -23.630  21.719  1.00 27.480          H  
ATOM   2853 3HE  MET A 180      -6.733 -23.206  21.067  1.00 27.480          H  
ATOM   2854  N   GLU A 181      -6.062 -25.521  17.113  1.00 16.860          N  
ATOM   2855  CA  GLU A 181      -6.071 -26.979  17.224  1.00 17.500          C  
ATOM   2856  C   GLU A 181      -4.795 -27.552  17.850  1.00 17.290          C  
ATOM   2857  O   GLU A 181      -4.863 -28.500  18.641  1.00 17.580          O  
ATOM   2858  CB  GLU A 181      -6.297 -27.619  15.851  1.00 24.240          C  
ATOM   2859  CG  GLU A 181      -7.695 -27.374  15.260  1.00 24.240          C  
ATOM   2860  CD  GLU A 181      -7.875 -27.972  13.885  1.00 24.240          C  
ATOM   2861  OE1 GLU A 181      -6.933 -28.525  13.367  1.00 24.240          O  
ATOM   2862  OE2 GLU A 181      -8.953 -27.861  13.349  1.00 24.240          O  
ATOM   2863  H   GLU A 181      -5.926 -25.116  16.186  1.00 20.230          H  
ATOM   2864  HA  GLU A 181      -6.908 -27.255  17.863  1.00 21.000          H  
ATOM   2865 1HB  GLU A 181      -5.555 -27.238  15.148  1.00 29.090          H  
ATOM   2866 2HB  GLU A 181      -6.149 -28.694  15.927  1.00 29.090          H  
ATOM   2867 1HG  GLU A 181      -8.439 -27.802  15.930  1.00 29.090          H  
ATOM   2868 2HG  GLU A 181      -7.870 -26.300  15.208  1.00 29.090          H  
ATOM   2869  N   GLN A 182      -3.620 -27.002  17.518  1.00 16.800          N  
ATOM   2870  CA  GLN A 182      -2.381 -27.513  18.090  1.00 16.660          C  
ATOM   2871  C   GLN A 182      -2.438 -27.455  19.614  1.00 17.440          C  
ATOM   2872  O   GLN A 182      -2.736 -26.406  20.186  1.00 17.650          O  
ATOM   2873  CB  GLN A 182      -1.177 -26.732  17.568  1.00 23.380          C  
ATOM   2874  CG  GLN A 182       0.173 -27.241  18.077  1.00 23.380          C  
ATOM   2875  CD  GLN A 182       1.297 -26.463  17.522  1.00 23.380          C  
ATOM   2876  OE1 GLN A 182       1.067 -25.540  16.757  1.00 23.380          O  
ATOM   2877  NE2 GLN A 182       2.521 -26.811  17.895  1.00 23.380          N  
ATOM   2878  H   GLN A 182      -3.569 -26.248  16.820  1.00 20.160          H  
ATOM   2879  HA  GLN A 182      -2.271 -28.555  17.795  1.00 19.990          H  
ATOM   2880 1HB  GLN A 182      -1.169 -26.783  16.477  1.00 28.060          H  
ATOM   2881 2HB  GLN A 182      -1.286 -25.693  17.827  1.00 28.060          H  
ATOM   2882 1HG  GLN A 182       0.211 -27.134  19.148  1.00 28.060          H  
ATOM   2883 2HG  GLN A 182       0.298 -28.284  17.792  1.00 28.060          H  
ATOM   2884 1HE2 GLN A 182       3.315 -26.312  17.546  1.00 28.060          H  
ATOM   2885 2HE2 GLN A 182       2.658 -27.577  18.525  1.00 28.060          H  
ATOM   2886  N   MET A 183      -2.018 -28.550  20.271  1.00 17.930          N  
ATOM   2887  CA  MET A 183      -2.090 -28.678  21.737  1.00 18.730          C  
ATOM   2888  C   MET A 183      -1.463 -27.524  22.492  1.00 18.350          C  
ATOM   2889  O   MET A 183      -1.990 -27.086  23.518  1.00 18.760          O  
ATOM   2890  CB  MET A 183      -1.455 -29.985  22.187  1.00 25.900          C  
ATOM   2891  CG  MET A 183      -2.265 -31.224  21.815  1.00 25.900          C  
ATOM   2892  SD  MET A 183      -1.436 -32.783  22.213  1.00 25.900          S  
ATOM   2893  CE  MET A 183      -1.521 -32.824  24.007  1.00 25.900          C  
ATOM   2894  H   MET A 183      -1.734 -29.350  19.722  1.00 21.520          H  
ATOM   2895  HA  MET A 183      -3.128 -28.723  22.018  1.00 22.480          H  
ATOM   2896 1HB  MET A 183      -0.463 -30.082  21.749  1.00 31.080          H  
ATOM   2897 2HB  MET A 183      -1.335 -29.961  23.266  1.00 31.080          H  
ATOM   2898 1HG  MET A 183      -3.214 -31.193  22.356  1.00 31.080          H  
ATOM   2899 2HG  MET A 183      -2.490 -31.213  20.753  1.00 31.080          H  
ATOM   2900 1HE  MET A 183      -1.055 -33.740  24.370  1.00 31.080          H  
ATOM   2901 2HE  MET A 183      -0.997 -31.968  24.426  1.00 31.080          H  
ATOM   2902 3HE  MET A 183      -2.566 -32.801  24.323  1.00 31.080          H  
ATOM   2903  N   ALA A 184      -0.392 -26.970  21.954  1.00 17.630          N  
ATOM   2904  CA  ALA A 184       0.342 -25.882  22.578  1.00 17.310          C  
ATOM   2905  C   ALA A 184      -0.530 -24.665  22.891  1.00 17.460          C  
ATOM   2906  O   ALA A 184      -0.197 -23.886  23.788  1.00 17.830          O  
ATOM   2907  CB  ALA A 184       1.468 -25.441  21.656  1.00 24.360          C  
ATOM   2908  H   ALA A 184      -0.024 -27.374  21.108  1.00 21.160          H  
ATOM   2909  HA  ALA A 184       0.757 -26.251  23.515  1.00 20.770          H  
ATOM   2910 1HB  ALA A 184       2.036 -24.645  22.136  1.00 29.230          H  
ATOM   2911 2HB  ALA A 184       2.122 -26.283  21.448  1.00 29.230          H  
ATOM   2912 3HB  ALA A 184       1.046 -25.072  20.726  1.00 29.230          H  
ATOM   2913  N   PHE A 185      -1.604 -24.460  22.130  1.00 17.250          N  
ATOM   2914  CA  PHE A 185      -2.441 -23.291  22.306  1.00 17.450          C  
ATOM   2915  C   PHE A 185      -3.874 -23.648  22.692  1.00 18.420          C  
ATOM   2916  O   PHE A 185      -4.754 -22.789  22.664  1.00 18.820          O  
ATOM   2917  CB  PHE A 185      -2.501 -22.564  20.991  1.00 24.350          C  
ATOM   2918  CG  PHE A 185      -1.153 -22.321  20.393  1.00 24.350          C  
ATOM   2919  CD1 PHE A 185      -0.715 -23.093  19.334  1.00 24.350          C  
ATOM   2920  CD2 PHE A 185      -0.347 -21.372  20.861  1.00 24.350          C  
ATOM   2921  CE1 PHE A 185       0.512 -22.877  18.763  1.00 24.350          C  
ATOM   2922  CE2 PHE A 185       0.886 -21.138  20.311  1.00 24.350          C  
ATOM   2923  CZ  PHE A 185       1.313 -21.893  19.255  1.00 24.350          C  
ATOM   2924  H   PHE A 185      -1.870 -25.148  21.417  1.00 20.700          H  
ATOM   2925  HA  PHE A 185      -2.009 -22.654  23.079  1.00 20.940          H  
ATOM   2926 1HB  PHE A 185      -3.080 -23.152  20.312  1.00 29.220          H  
ATOM   2927 2HB  PHE A 185      -3.006 -21.606  21.117  1.00 29.220          H  
ATOM   2928  HD1 PHE A 185      -1.372 -23.866  18.955  1.00 29.220          H  
ATOM   2929  HD2 PHE A 185      -0.695 -20.802  21.681  1.00 29.220          H  
ATOM   2930  HE1 PHE A 185       0.839 -23.479  17.922  1.00 29.220          H  
ATOM   2931  HE2 PHE A 185       1.525 -20.350  20.715  1.00 29.220          H  
ATOM   2932  HZ  PHE A 185       2.288 -21.705  18.816  1.00 29.220          H  
ATOM   2933  N   GLN A 186      -4.151 -24.902  23.062  1.00 18.900          N  
ATOM   2934  CA  GLN A 186      -5.550 -25.257  23.341  1.00 19.870          C  
ATOM   2935  C   GLN A 186      -6.160 -24.545  24.538  1.00 20.480          C  
ATOM   2936  O   GLN A 186      -7.378 -24.399  24.618  1.00 20.850          O  
ATOM   2937  CB  GLN A 186      -5.765 -26.765  23.443  1.00 27.430          C  
ATOM   2938  CG  GLN A 186      -5.685 -27.481  22.087  1.00 27.430          C  
ATOM   2939  CD  GLN A 186      -5.865 -28.990  22.214  1.00 27.430          C  
ATOM   2940  OE1 GLN A 186      -6.044 -29.501  23.327  1.00 27.430          O  
ATOM   2941  NE2 GLN A 186      -5.812 -29.710  21.096  1.00 27.430          N  
ATOM   2942  H   GLN A 186      -3.404 -25.603  23.133  1.00 22.680          H  
ATOM   2943  HA  GLN A 186      -6.126 -24.957  22.471  1.00 23.840          H  
ATOM   2944 1HB  GLN A 186      -5.001 -27.197  24.091  1.00 32.920          H  
ATOM   2945 2HB  GLN A 186      -6.737 -26.970  23.886  1.00 32.920          H  
ATOM   2946 1HG  GLN A 186      -6.485 -27.102  21.448  1.00 32.920          H  
ATOM   2947 2HG  GLN A 186      -4.740 -27.256  21.617  1.00 32.920          H  
ATOM   2948 1HE2 GLN A 186      -5.924 -30.704  21.132  1.00 32.920          H  
ATOM   2949 2HE2 GLN A 186      -5.642 -29.252  20.186  1.00 32.920          H  
ATOM   2950  N   GLY A 187      -5.338 -24.106  25.488  1.00 20.680          N  
ATOM   2951  CA  GLY A 187      -5.868 -23.409  26.646  1.00 21.280          C  
ATOM   2952  C   GLY A 187      -6.070 -21.911  26.396  1.00 21.070          C  
ATOM   2953  O   GLY A 187      -6.473 -21.183  27.305  1.00 21.630          O  
ATOM   2954  H   GLY A 187      -4.342 -24.276  25.428  1.00 24.820          H  
ATOM   2955 1HA  GLY A 187      -6.820 -23.858  26.931  1.00 25.540          H  
ATOM   2956 2HA  GLY A 187      -5.191 -23.546  27.487  1.00 25.540          H  
ATOM   2957  N   TRP A 188      -5.743 -21.425  25.197  1.00 20.340          N  
ATOM   2958  CA  TRP A 188      -5.879 -20.006  24.914  1.00 20.160          C  
ATOM   2959  C   TRP A 188      -7.289 -19.581  24.550  1.00 20.550          C  
ATOM   2960  O   TRP A 188      -7.984 -20.246  23.786  1.00 20.570          O  
ATOM   2961  CB  TRP A 188      -4.990 -19.591  23.748  1.00 28.300          C  
ATOM   2962  CG  TRP A 188      -3.533 -19.585  24.016  1.00 28.300          C  
ATOM   2963  CD1 TRP A 188      -2.856 -20.094  25.088  1.00 28.300          C  
ATOM   2964  CD2 TRP A 188      -2.546 -19.002  23.160  1.00 28.300          C  
ATOM   2965  NE1 TRP A 188      -1.517 -19.863  24.945  1.00 28.300          N  
ATOM   2966  CE2 TRP A 188      -1.309 -19.192  23.772  1.00 28.300          C  
ATOM   2967  CE3 TRP A 188      -2.613 -18.341  21.943  1.00 28.300          C  
ATOM   2968  CZ2 TRP A 188      -0.131 -18.734  23.195  1.00 28.300          C  
ATOM   2969  CZ3 TRP A 188      -1.461 -17.891  21.363  1.00 28.300          C  
ATOM   2970  CH2 TRP A 188      -0.244 -18.074  21.964  1.00 28.300          C  
ATOM   2971  H   TRP A 188      -5.414 -22.050  24.456  1.00 24.410          H  
ATOM   2972  HA  TRP A 188      -5.578 -19.449  25.801  1.00 24.190          H  
ATOM   2973 1HB  TRP A 188      -5.173 -20.265  22.911  1.00 33.960          H  
ATOM   2974 2HB  TRP A 188      -5.279 -18.591  23.421  1.00 33.960          H  
ATOM   2975  HD1 TRP A 188      -3.302 -20.605  25.935  1.00 33.960          H  
ATOM   2976  HE1 TRP A 188      -0.797 -20.142  25.603  1.00 33.960          H  
ATOM   2977  HE3 TRP A 188      -3.563 -18.180  21.465  1.00 33.960          H  
ATOM   2978  HZ2 TRP A 188       0.844 -18.877  23.664  1.00 33.960          H  
ATOM   2979  HZ3 TRP A 188      -1.544 -17.387  20.420  1.00 33.960          H  
ATOM   2980  HH2 TRP A 188       0.651 -17.699  21.471  1.00 33.960          H  
ATOM   2981  N   THR A 189      -7.676 -18.407  25.022  1.00 20.910          N  
ATOM   2982  CA  THR A 189      -8.921 -17.791  24.597  1.00 21.250          C  
ATOM   2983  C   THR A 189      -8.726 -17.434  23.129  1.00 20.250          C  
ATOM   2984  O   THR A 189      -7.688 -16.856  22.778  1.00 19.390          O  
ATOM   2985  CB  THR A 189      -9.267 -16.527  25.425  1.00 29.610          C  
ATOM   2986  OG1 THR A 189      -9.367 -16.874  26.810  1.00 29.610          O  
ATOM   2987  CG2 THR A 189     -10.627 -15.954  24.975  1.00 29.610          C  
ATOM   2988  H   THR A 189      -7.096 -17.922  25.692  1.00 25.090          H  
ATOM   2989  HA  THR A 189      -9.736 -18.514  24.677  1.00 25.500          H  
ATOM   2990  HB  THR A 189      -8.488 -15.776  25.296  1.00 35.540          H  
ATOM   2991  HG1 THR A 189      -9.432 -16.074  27.343  1.00 35.540          H  
ATOM   2992 1HG2 THR A 189     -10.863 -15.076  25.574  1.00 35.540          H  
ATOM   2993 2HG2 THR A 189     -10.602 -15.668  23.941  1.00 35.540          H  
ATOM   2994 3HG2 THR A 189     -11.402 -16.709  25.118  1.00 35.540          H  
ATOM   2995  N   GLN A 190      -9.728 -17.689  22.290  1.00 20.390          N  
ATOM   2996  CA  GLN A 190      -9.611 -17.407  20.860  1.00 19.460          C  
ATOM   2997  C   GLN A 190      -9.177 -15.974  20.533  1.00 18.990          C  
ATOM   2998  O   GLN A 190      -8.592 -15.745  19.473  1.00 18.020          O  
ATOM   2999  CB  GLN A 190     -10.918 -17.729  20.144  1.00 27.620          C  
ATOM   3000  CG  GLN A 190     -11.248 -19.214  20.109  1.00 27.620          C  
ATOM   3001  CD  GLN A 190     -11.999 -19.709  21.329  1.00 27.620          C  
ATOM   3002  OE1 GLN A 190     -11.945 -19.095  22.406  1.00 27.620          O  
ATOM   3003  NE2 GLN A 190     -12.700 -20.822  21.176  1.00 27.620          N  
ATOM   3004  H   GLN A 190     -10.561 -18.156  22.651  1.00 24.470          H  
ATOM   3005  HA  GLN A 190      -8.851 -18.080  20.462  1.00 23.350          H  
ATOM   3006 1HB  GLN A 190     -11.734 -17.218  20.629  1.00 33.140          H  
ATOM   3007 2HB  GLN A 190     -10.866 -17.370  19.116  1.00 33.140          H  
ATOM   3008 1HG  GLN A 190     -11.828 -19.446  19.226  1.00 33.140          H  
ATOM   3009 2HG  GLN A 190     -10.320 -19.736  20.062  1.00 33.140          H  
ATOM   3010 1HE2 GLN A 190     -13.215 -21.201  21.947  1.00 33.140          H  
ATOM   3011 2HE2 GLN A 190     -12.717 -21.287  20.289  1.00 33.140          H  
ATOM   3012  N   GLU A 191      -9.478 -15.007  21.401  1.00 19.730          N  
ATOM   3013  CA  GLU A 191      -9.057 -13.635  21.170  1.00 19.470          C  
ATOM   3014  C   GLU A 191      -7.530 -13.556  21.115  1.00 18.800          C  
ATOM   3015  O   GLU A 191      -6.966 -12.830  20.291  1.00 18.200          O  
ATOM   3016  CB  GLU A 191      -9.566 -12.703  22.264  1.00 27.360          C  
ATOM   3017  CG  GLU A 191      -9.189 -11.238  22.047  1.00 27.360          C  
ATOM   3018  CD  GLU A 191      -9.758 -10.326  23.082  1.00 27.360          C  
ATOM   3019  OE1 GLU A 191     -10.424 -10.805  23.966  1.00 27.360          O  
ATOM   3020  OE2 GLU A 191      -9.529  -9.144  22.992  1.00 27.360          O  
ATOM   3021  H   GLU A 191      -9.988 -15.241  22.238  1.00 23.680          H  
ATOM   3022  HA  GLU A 191      -9.454 -13.304  20.210  1.00 23.360          H  
ATOM   3023 1HB  GLU A 191     -10.647 -12.768  22.323  1.00 32.830          H  
ATOM   3024 2HB  GLU A 191      -9.163 -13.019  23.227  1.00 32.830          H  
ATOM   3025 1HG  GLU A 191      -8.103 -11.140  22.065  1.00 32.830          H  
ATOM   3026 2HG  GLU A 191      -9.534 -10.926  21.061  1.00 32.830          H  
ATOM   3027  N   LYS A 192      -6.863 -14.292  22.022  1.00 18.990          N  
ATOM   3028  CA  LYS A 192      -5.413 -14.292  22.105  1.00 18.490          C  
ATOM   3029  C   LYS A 192      -4.881 -14.965  20.876  1.00 17.340          C  
ATOM   3030  O   LYS A 192      -3.853 -14.549  20.333  1.00 16.670          O  
ATOM   3031  CB  LYS A 192      -4.883 -14.955  23.377  1.00 26.090          C  
ATOM   3032  CG  LYS A 192      -3.345 -14.900  23.484  1.00 26.090          C  
ATOM   3033  CD  LYS A 192      -2.823 -15.375  24.843  1.00 26.090          C  
ATOM   3034  CE  LYS A 192      -1.304 -15.597  24.805  1.00 26.090          C  
ATOM   3035  NZ  LYS A 192      -0.487 -14.352  24.589  1.00 26.090          N  
ATOM   3036  H   LYS A 192      -7.383 -14.919  22.628  1.00 22.790          H  
ATOM   3037  HA  LYS A 192      -5.064 -13.261  22.097  1.00 22.190          H  
ATOM   3038 1HB  LYS A 192      -5.314 -14.469  24.250  1.00 31.300          H  
ATOM   3039 2HB  LYS A 192      -5.192 -16.003  23.394  1.00 31.300          H  
ATOM   3040 1HG  LYS A 192      -2.909 -15.524  22.707  1.00 31.300          H  
ATOM   3041 2HG  LYS A 192      -3.018 -13.874  23.316  1.00 31.300          H  
ATOM   3042 1HD  LYS A 192      -3.053 -14.635  25.610  1.00 31.300          H  
ATOM   3043 2HD  LYS A 192      -3.307 -16.319  25.107  1.00 31.300          H  
ATOM   3044 1HE  LYS A 192      -0.988 -16.073  25.730  1.00 31.300          H  
ATOM   3045 2HE  LYS A 192      -1.106 -16.255  23.992  1.00 31.300          H  
ATOM   3046 1HZ  LYS A 192       0.489 -14.624  24.547  1.00 31.300          H  
ATOM   3047 2HZ  LYS A 192      -0.730 -13.906  23.725  1.00 31.300          H  
ATOM   3048 3HZ  LYS A 192      -0.581 -13.651  25.350  1.00 31.300          H  
ATOM   3049  N   VAL A 193      -5.572 -16.019  20.442  1.00 17.190          N  
ATOM   3050  CA  VAL A 193      -5.128 -16.704  19.251  1.00 16.190          C  
ATOM   3051  C   VAL A 193      -5.139 -15.717  18.103  1.00 15.410          C  
ATOM   3052  O   VAL A 193      -4.122 -15.585  17.435  1.00 14.540          O  
ATOM   3053  CB  VAL A 193      -6.013 -17.932  18.905  1.00 23.070          C  
ATOM   3054  CG1 VAL A 193      -5.657 -18.495  17.500  1.00 23.070          C  
ATOM   3055  CG2 VAL A 193      -5.810 -19.022  19.965  1.00 23.070          C  
ATOM   3056  H   VAL A 193      -6.392 -16.311  20.987  1.00 20.630          H  
ATOM   3057  HA  VAL A 193      -4.105 -17.047  19.406  1.00 19.430          H  
ATOM   3058  HB  VAL A 193      -7.053 -17.630  18.882  1.00 27.680          H  
ATOM   3059 1HG1 VAL A 193      -6.288 -19.359  17.273  1.00 27.680          H  
ATOM   3060 2HG1 VAL A 193      -5.814 -17.741  16.735  1.00 27.680          H  
ATOM   3061 3HG1 VAL A 193      -4.633 -18.791  17.490  1.00 27.680          H  
ATOM   3062 1HG2 VAL A 193      -6.427 -19.866  19.726  1.00 27.680          H  
ATOM   3063 2HG2 VAL A 193      -4.772 -19.333  19.973  1.00 27.680          H  
ATOM   3064 3HG2 VAL A 193      -6.085 -18.637  20.950  1.00 27.680          H  
ATOM   3065  N   LYS A 194      -6.237 -14.963  17.919  1.00 15.760          N  
ATOM   3066  CA  LYS A 194      -6.292 -13.995  16.820  1.00 15.100          C  
ATOM   3067  C   LYS A 194      -5.193 -12.933  16.899  1.00 14.800          C  
ATOM   3068  O   LYS A 194      -4.582 -12.595  15.880  1.00 13.950          O  
ATOM   3069  CB  LYS A 194      -7.670 -13.336  16.747  1.00 21.400          C  
ATOM   3070  CG  LYS A 194      -8.780 -14.262  16.223  1.00 21.400          C  
ATOM   3071  CD  LYS A 194     -10.149 -13.556  16.195  1.00 21.400          C  
ATOM   3072  CE  LYS A 194     -11.240 -14.461  15.600  1.00 21.400          C  
ATOM   3073  NZ  LYS A 194     -12.609 -13.813  15.623  1.00 21.400          N  
ATOM   3074  H   LYS A 194      -7.050 -15.112  18.523  1.00 18.910          H  
ATOM   3075  HA  LYS A 194      -6.153 -14.535  15.899  1.00 18.120          H  
ATOM   3076 1HB  LYS A 194      -7.959 -13.000  17.746  1.00 25.680          H  
ATOM   3077 2HB  LYS A 194      -7.620 -12.456  16.104  1.00 25.680          H  
ATOM   3078 1HG  LYS A 194      -8.526 -14.600  15.215  1.00 25.680          H  
ATOM   3079 2HG  LYS A 194      -8.844 -15.140  16.869  1.00 25.680          H  
ATOM   3080 1HD  LYS A 194     -10.435 -13.285  17.214  1.00 25.680          H  
ATOM   3081 2HD  LYS A 194     -10.080 -12.646  15.600  1.00 25.680          H  
ATOM   3082 1HE  LYS A 194     -10.979 -14.689  14.569  1.00 25.680          H  
ATOM   3083 2HE  LYS A 194     -11.284 -15.393  16.168  1.00 25.680          H  
ATOM   3084 1HZ  LYS A 194     -13.280 -14.454  15.208  1.00 25.680          H  
ATOM   3085 2HZ  LYS A 194     -12.871 -13.613  16.579  1.00 25.680          H  
ATOM   3086 3HZ  LYS A 194     -12.623 -12.955  15.098  1.00 25.680          H  
ATOM   3087  N   LEU A 195      -4.905 -12.419  18.095  1.00 15.560          N  
ATOM   3088  CA  LEU A 195      -3.854 -11.413  18.225  1.00 15.500          C  
ATOM   3089  C   LEU A 195      -2.507 -12.009  17.833  1.00 14.800          C  
ATOM   3090  O   LEU A 195      -1.632 -11.335  17.275  1.00 14.320          O  
ATOM   3091  CB  LEU A 195      -3.813 -10.882  19.665  1.00 21.720          C  
ATOM   3092  CG  LEU A 195      -5.036 -10.015  20.115  1.00 21.720          C  
ATOM   3093  CD1 LEU A 195      -4.952  -9.762  21.626  1.00 21.720          C  
ATOM   3094  CD2 LEU A 195      -5.044  -8.678  19.351  1.00 21.720          C  
ATOM   3095  H   LEU A 195      -5.462 -12.695  18.913  1.00 18.670          H  
ATOM   3096  HA  LEU A 195      -4.066 -10.605  17.532  1.00 18.600          H  
ATOM   3097 1HB  LEU A 195      -3.754 -11.740  20.335  1.00 26.070          H  
ATOM   3098 2HB  LEU A 195      -2.910 -10.288  19.788  1.00 26.070          H  
ATOM   3099  HG  LEU A 195      -5.960 -10.552  19.910  1.00 26.070          H  
ATOM   3100 1HD1 LEU A 195      -5.813  -9.169  21.942  1.00 26.070          H  
ATOM   3101 2HD1 LEU A 195      -4.961 -10.716  22.153  1.00 26.070          H  
ATOM   3102 3HD1 LEU A 195      -4.034  -9.226  21.860  1.00 26.070          H  
ATOM   3103 1HD2 LEU A 195      -5.899  -8.089  19.680  1.00 26.070          H  
ATOM   3104 2HD2 LEU A 195      -4.124  -8.131  19.558  1.00 26.070          H  
ATOM   3105 3HD2 LEU A 195      -5.128  -8.845  18.279  1.00 26.070          H  
ATOM   3106  N   HIS A 196      -2.326 -13.286  18.139  1.00 14.790          N  
ATOM   3107  CA  HIS A 196      -1.111 -13.991  17.818  1.00 14.200          C  
ATOM   3108  C   HIS A 196      -1.017 -14.109  16.279  1.00 13.150          C  
ATOM   3109  O   HIS A 196      -0.015 -13.724  15.668  1.00 12.650          O  
ATOM   3110  CB  HIS A 196      -1.122 -15.361  18.531  1.00 20.120          C  
ATOM   3111  CG  HIS A 196       0.153 -16.168  18.554  1.00 20.120          C  
ATOM   3112  ND1 HIS A 196       1.252 -15.789  19.301  1.00 20.120          N  
ATOM   3113  CD2 HIS A 196       0.470 -17.368  18.009  1.00 20.120          C  
ATOM   3114  CE1 HIS A 196       2.209 -16.693  19.166  1.00 20.120          C  
ATOM   3115  NE2 HIS A 196       1.760 -17.663  18.408  1.00 20.120          N  
ATOM   3116  H   HIS A 196      -3.056 -13.788  18.656  1.00 17.750          H  
ATOM   3117  HA  HIS A 196      -0.271 -13.440  18.194  1.00 17.040          H  
ATOM   3118 1HB  HIS A 196      -1.437 -15.207  19.561  1.00 24.140          H  
ATOM   3119 2HB  HIS A 196      -1.863 -15.992  18.069  1.00 24.140          H  
ATOM   3120  HD2 HIS A 196      -0.175 -17.984  17.384  1.00 24.140          H  
ATOM   3121  HE1 HIS A 196       3.197 -16.663  19.629  1.00 24.140          H  
ATOM   3122  HE2 HIS A 196       2.298 -18.496  18.180  1.00 24.140          H  
ATOM   3123  N   LEU A 197      -2.109 -14.557  15.635  1.00 12.920          N  
ATOM   3124  CA  LEU A 197      -2.146 -14.847  14.190  1.00 12.010          C  
ATOM   3125  C   LEU A 197      -1.810 -13.624  13.349  1.00 11.640          C  
ATOM   3126  O   LEU A 197      -1.106 -13.718  12.340  1.00 10.950          O  
ATOM   3127  CB  LEU A 197      -3.553 -15.184  13.740  1.00 17.180          C  
ATOM   3128  CG  LEU A 197      -4.237 -16.333  14.361  1.00 17.180          C  
ATOM   3129  CD1 LEU A 197      -5.554 -16.392  13.757  1.00 17.180          C  
ATOM   3130  CD2 LEU A 197      -3.467 -17.589  14.329  1.00 17.180          C  
ATOM   3131  H   LEU A 197      -2.923 -14.800  16.207  1.00 15.500          H  
ATOM   3132  HA  LEU A 197      -1.458 -15.645  13.949  1.00 14.410          H  
ATOM   3133 1HB  LEU A 197      -4.175 -14.311  13.926  1.00 20.610          H  
ATOM   3134 2HB  LEU A 197      -3.530 -15.361  12.666  1.00 20.610          H  
ATOM   3135  HG  LEU A 197      -4.407 -16.104  15.326  1.00 20.610          H  
ATOM   3136 1HD1 LEU A 197      -6.118 -17.123  14.262  1.00 20.610          H  
ATOM   3137 2HD1 LEU A 197      -6.052 -15.440  13.866  1.00 20.610          H  
ATOM   3138 3HD1 LEU A 197      -5.471 -16.633  12.697  1.00 20.610          H  
ATOM   3139 1HD2 LEU A 197      -4.039 -18.366  14.820  1.00 20.610          H  
ATOM   3140 2HD2 LEU A 197      -3.297 -17.858  13.360  1.00 20.610          H  
ATOM   3141 3HD2 LEU A 197      -2.528 -17.453  14.846  1.00 20.610          H  
ATOM   3142  N   GLU A 198      -2.291 -12.467  13.801  1.00 12.220          N  
ATOM   3143  CA  GLU A 198      -2.128 -11.182  13.127  1.00 12.080          C  
ATOM   3144  C   GLU A 198      -0.687 -10.737  12.981  1.00 12.080          C  
ATOM   3145  O   GLU A 198      -0.398  -9.837  12.190  1.00 11.770          O  
ATOM   3146  CB  GLU A 198      -2.943 -10.095  13.829  1.00 16.970          C  
ATOM   3147  CG  GLU A 198      -4.461 -10.211  13.629  1.00 16.970          C  
ATOM   3148  CD  GLU A 198      -5.245  -9.174  14.406  1.00 16.970          C  
ATOM   3149  OE1 GLU A 198      -4.650  -8.455  15.177  1.00 16.970          O  
ATOM   3150  OE2 GLU A 198      -6.436  -9.101  14.222  1.00 16.970          O  
ATOM   3151  H   GLU A 198      -2.886 -12.499  14.638  1.00 14.660          H  
ATOM   3152  HA  GLU A 198      -2.534 -11.276  12.130  1.00 14.500          H  
ATOM   3153 1HB  GLU A 198      -2.747 -10.144  14.903  1.00 20.360          H  
ATOM   3154 2HB  GLU A 198      -2.625  -9.113  13.479  1.00 20.360          H  
ATOM   3155 1HG  GLU A 198      -4.671 -10.077  12.568  1.00 20.360          H  
ATOM   3156 2HG  GLU A 198      -4.791 -11.204  13.900  1.00 20.360          H  
ATOM   3157  N   ARG A 199       0.212 -11.308  13.778  1.00 12.560          N  
ATOM   3158  CA  ARG A 199       1.606 -10.914  13.749  1.00 12.790          C  
ATOM   3159  C   ARG A 199       2.532 -11.996  13.175  1.00 12.150          C  
ATOM   3160  O   ARG A 199       3.750 -11.952  13.417  1.00 12.330          O  
ATOM   3161  CB  ARG A 199       2.051 -10.527  15.142  1.00 17.810          C  
ATOM   3162  CG  ARG A 199       1.832  -9.061  15.576  1.00 17.810          C  
ATOM   3163  CD  ARG A 199       0.391  -8.742  15.827  1.00 17.810          C  
ATOM   3164  NE  ARG A 199       0.212  -7.412  16.406  1.00 17.810          N  
ATOM   3165  CZ  ARG A 199      -0.985  -6.835  16.691  1.00 17.810          C  
ATOM   3166  NH1 ARG A 199      -2.121  -7.466  16.447  1.00 17.810          N  
ATOM   3167  NH2 ARG A 199      -1.011  -5.619  17.221  1.00 17.810          N  
ATOM   3168  H   ARG A 199      -0.070 -12.069  14.407  1.00 15.070          H  
ATOM   3169  HA  ARG A 199       1.693 -10.033  13.115  1.00 15.350          H  
ATOM   3170 1HB  ARG A 199       1.439 -11.100  15.801  1.00 21.380          H  
ATOM   3171 2HB  ARG A 199       3.090 -10.799  15.321  1.00 21.380          H  
ATOM   3172 1HG  ARG A 199       2.379  -8.881  16.502  1.00 21.380          H  
ATOM   3173 2HG  ARG A 199       2.199  -8.393  14.799  1.00 21.380          H  
ATOM   3174 1HD  ARG A 199      -0.144  -8.759  14.888  1.00 21.380          H  
ATOM   3175 2HD  ARG A 199      -0.036  -9.476  16.501  1.00 21.380          H  
ATOM   3176  HE  ARG A 199       1.047  -6.883  16.615  1.00 21.380          H  
ATOM   3177 1HH1 ARG A 199      -2.124  -8.394  16.033  1.00 21.380          H  
ATOM   3178 2HH1 ARG A 199      -3.011  -7.025  16.652  1.00 21.380          H  
ATOM   3179 1HH2 ARG A 199      -0.147  -5.129  17.410  1.00 21.380          H  
ATOM   3180 2HH2 ARG A 199      -1.895  -5.180  17.435  1.00 21.380          H  
ATOM   3181  N   GLY A 200       1.968 -12.973  12.443  1.00 11.560          N  
ATOM   3182  CA  GLY A 200       2.809 -13.974  11.794  1.00 11.020          C  
ATOM   3183  C   GLY A 200       2.569 -14.040  10.282  1.00 10.310          C  
ATOM   3184  O   GLY A 200       1.676 -13.379   9.751  1.00 10.180          O  
ATOM   3185  H   GLY A 200       0.948 -13.009  12.317  1.00 13.870          H  
ATOM   3186 1HA  GLY A 200       3.851 -13.726  11.966  1.00 13.220          H  
ATOM   3187 2HA  GLY A 200       2.630 -14.953  12.237  1.00 13.220          H  
ATOM   3188  N   TYR A 201       3.363 -14.870   9.597  1.00 10.010          N  
ATOM   3189  CA  TYR A 201       3.258 -15.056   8.146  1.00  9.540          C  
ATOM   3190  C   TYR A 201       3.229 -16.517   7.712  1.00  9.150          C  
ATOM   3191  O   TYR A 201       3.951 -17.349   8.263  1.00  9.330          O  
ATOM   3192  CB  TYR A 201       4.428 -14.350   7.445  1.00 13.540          C  
ATOM   3193  CG  TYR A 201       4.432 -12.842   7.609  1.00 13.540          C  
ATOM   3194  CD1 TYR A 201       4.984 -12.246   8.741  1.00 13.540          C  
ATOM   3195  CD2 TYR A 201       3.889 -12.053   6.614  1.00 13.540          C  
ATOM   3196  CE1 TYR A 201       4.967 -10.879   8.873  1.00 13.540          C  
ATOM   3197  CE2 TYR A 201       3.874 -10.690   6.743  1.00 13.540          C  
ATOM   3198  CZ  TYR A 201       4.405 -10.099   7.866  1.00 13.540          C  
ATOM   3199  OH  TYR A 201       4.382  -8.730   7.995  1.00 13.540          O  
ATOM   3200  H   TYR A 201       4.088 -15.352  10.131  1.00 12.010          H  
ATOM   3201  HA  TYR A 201       2.328 -14.604   7.822  1.00 11.450          H  
ATOM   3202 1HB  TYR A 201       5.369 -14.738   7.840  1.00 16.250          H  
ATOM   3203 2HB  TYR A 201       4.404 -14.580   6.378  1.00 16.250          H  
ATOM   3204  HD1 TYR A 201       5.421 -12.862   9.528  1.00 16.250          H  
ATOM   3205  HD2 TYR A 201       3.465 -12.514   5.723  1.00 16.250          H  
ATOM   3206  HE1 TYR A 201       5.389 -10.412   9.761  1.00 16.250          H  
ATOM   3207  HE2 TYR A 201       3.441 -10.079   5.954  1.00 16.250          H  
ATOM   3208  HH  TYR A 201       4.829  -8.476   8.806  1.00 16.250          H  
ATOM   3209  N   LEU A 202       2.442 -16.812   6.671  1.00  8.810          N  
ATOM   3210  CA  LEU A 202       2.350 -18.155   6.092  1.00  8.750          C  
ATOM   3211  C   LEU A 202       3.298 -18.227   4.898  1.00  8.790          C  
ATOM   3212  O   LEU A 202       3.089 -17.551   3.889  1.00  8.730          O  
ATOM   3213  CB  LEU A 202       0.912 -18.433   5.602  1.00 12.270          C  
ATOM   3214  CG  LEU A 202      -0.254 -18.273   6.636  1.00 12.270          C  
ATOM   3215  CD1 LEU A 202      -1.541 -18.455   5.938  1.00 12.270          C  
ATOM   3216  CD2 LEU A 202      -0.202 -19.297   7.707  1.00 12.270          C  
ATOM   3217  H   LEU A 202       1.885 -16.078   6.265  1.00 10.570          H  
ATOM   3218  HA  LEU A 202       2.659 -18.895   6.828  1.00 10.500          H  
ATOM   3219 1HB  LEU A 202       0.703 -17.765   4.769  1.00 14.730          H  
ATOM   3220 2HB  LEU A 202       0.878 -19.456   5.227  1.00 14.730          H  
ATOM   3221  HG  LEU A 202      -0.196 -17.279   7.077  1.00 14.730          H  
ATOM   3222 1HD1 LEU A 202      -2.335 -18.346   6.665  1.00 14.730          H  
ATOM   3223 2HD1 LEU A 202      -1.640 -17.713   5.148  1.00 14.730          H  
ATOM   3224 3HD1 LEU A 202      -1.586 -19.452   5.504  1.00 14.730          H  
ATOM   3225 1HD2 LEU A 202      -1.014 -19.147   8.396  1.00 14.730          H  
ATOM   3226 2HD2 LEU A 202      -0.305 -20.257   7.276  1.00 14.730          H  
ATOM   3227 3HD2 LEU A 202       0.727 -19.226   8.220  1.00 14.730          H  
ATOM   3228  N   VAL A 203       4.329 -19.048   5.011  1.00  9.120          N  
ATOM   3229  CA  VAL A 203       5.369 -19.131   3.997  1.00  9.450          C  
ATOM   3230  C   VAL A 203       5.499 -20.495   3.316  1.00  9.930          C  
ATOM   3231  O   VAL A 203       5.669 -21.530   3.965  1.00 10.140          O  
ATOM   3232  CB  VAL A 203       6.717 -18.746   4.640  1.00 13.100          C  
ATOM   3233  CG1 VAL A 203       7.861 -18.853   3.612  1.00 13.100          C  
ATOM   3234  CG2 VAL A 203       6.603 -17.316   5.227  1.00 13.100          C  
ATOM   3235  H   VAL A 203       4.406 -19.588   5.872  1.00 10.940          H  
ATOM   3236  HA  VAL A 203       5.141 -18.394   3.227  1.00 11.340          H  
ATOM   3237  HB  VAL A 203       6.936 -19.437   5.435  1.00 15.720          H  
ATOM   3238 1HG1 VAL A 203       8.803 -18.592   4.087  1.00 15.720          H  
ATOM   3239 2HG1 VAL A 203       7.934 -19.868   3.228  1.00 15.720          H  
ATOM   3240 3HG1 VAL A 203       7.674 -18.171   2.784  1.00 15.720          H  
ATOM   3241 1HG2 VAL A 203       7.539 -17.037   5.696  1.00 15.720          H  
ATOM   3242 2HG2 VAL A 203       6.376 -16.614   4.425  1.00 15.720          H  
ATOM   3243 3HG2 VAL A 203       5.807 -17.280   5.972  1.00 15.720          H  
ATOM   3244  N   ASP A 204       5.421 -20.458   1.984  1.00 10.340          N  
ATOM   3245  CA  ASP A 204       5.543 -21.621   1.098  1.00 11.060          C  
ATOM   3246  C   ASP A 204       7.015 -21.883   0.753  1.00 11.630          C  
ATOM   3247  O   ASP A 204       7.649 -21.074   0.067  1.00 11.700          O  
ATOM   3248  CB  ASP A 204       4.720 -21.381  -0.181  1.00 15.200          C  
ATOM   3249  CG  ASP A 204       4.690 -22.562  -1.186  1.00 15.200          C  
ATOM   3250  OD1 ASP A 204       5.479 -23.462  -1.072  1.00 15.200          O  
ATOM   3251  OD2 ASP A 204       3.842 -22.538  -2.056  1.00 15.200          O  
ATOM   3252  H   ASP A 204       5.262 -19.555   1.559  1.00 12.410          H  
ATOM   3253  HA  ASP A 204       5.150 -22.500   1.614  1.00 13.270          H  
ATOM   3254 1HB  ASP A 204       3.692 -21.154   0.103  1.00 18.240          H  
ATOM   3255 2HB  ASP A 204       5.112 -20.507  -0.698  1.00 18.240          H  
ATOM   3256  N   LEU A 205       7.593 -22.945   1.310  1.00 12.170          N  
ATOM   3257  CA  LEU A 205       9.001 -23.233   1.096  1.00 12.810          C  
ATOM   3258  C   LEU A 205       9.249 -24.382   0.128  1.00 13.650          C  
ATOM   3259  O   LEU A 205       8.620 -25.447   0.189  1.00 14.080          O  
ATOM   3260  CB  LEU A 205       9.657 -23.583   2.414  1.00 17.680          C  
ATOM   3261  CG  LEU A 205       9.655 -22.538   3.501  1.00 17.680          C  
ATOM   3262  CD1 LEU A 205      10.184 -23.163   4.717  1.00 17.680          C  
ATOM   3263  CD2 LEU A 205      10.547 -21.382   3.115  1.00 17.680          C  
ATOM   3264  H   LEU A 205       7.032 -23.586   1.876  1.00 14.600          H  
ATOM   3265  HA  LEU A 205       9.471 -22.350   0.672  1.00 15.370          H  
ATOM   3266 1HB  LEU A 205       9.141 -24.436   2.801  1.00 21.210          H  
ATOM   3267 2HB  LEU A 205      10.692 -23.862   2.210  1.00 21.210          H  
ATOM   3268  HG  LEU A 205       8.639 -22.185   3.691  1.00 21.210          H  
ATOM   3269 1HD1 LEU A 205      10.214 -22.449   5.503  1.00 21.210          H  
ATOM   3270 2HD1 LEU A 205       9.558 -23.989   5.011  1.00 21.210          H  
ATOM   3271 3HD1 LEU A 205      11.178 -23.520   4.514  1.00 21.210          H  
ATOM   3272 1HD2 LEU A 205      10.563 -20.652   3.917  1.00 21.210          H  
ATOM   3273 2HD2 LEU A 205      11.554 -21.755   2.947  1.00 21.210          H  
ATOM   3274 3HD2 LEU A 205      10.178 -20.901   2.211  1.00 21.210          H  
ATOM   3275  N   ALA A 206      10.237 -24.161  -0.732  1.00 14.030          N  
ATOM   3276  CA  ALA A 206      10.719 -25.108  -1.731  1.00 14.940          C  
ATOM   3277  C   ALA A 206      11.662 -26.161  -1.158  1.00 15.670          C  
ATOM   3278  O   ALA A 206      12.251 -25.990  -0.084  1.00 15.680          O  
ATOM   3279  CB  ALA A 206      11.425 -24.355  -2.848  1.00 20.550          C  
ATOM   3280  H   ALA A 206      10.647 -23.237  -0.710  1.00 16.840          H  
ATOM   3281  HA  ALA A 206       9.853 -25.630  -2.143  1.00 17.930          H  
ATOM   3282 1HB  ALA A 206      11.751 -25.060  -3.611  1.00 24.660          H  
ATOM   3283 2HB  ALA A 206      10.737 -23.635  -3.288  1.00 24.660          H  
ATOM   3284 3HB  ALA A 206      12.288 -23.828  -2.461  1.00 24.660          H  
ATOM   3285  N   GLU A 207      11.810 -27.252  -1.898  1.00 16.390          N  
ATOM   3286  CA  GLU A 207      12.693 -28.339  -1.513  1.00 17.230          C  
ATOM   3287  C   GLU A 207      14.092 -27.836  -1.205  1.00 17.550          C  
ATOM   3288  O   GLU A 207      14.672 -27.065  -1.971  1.00 17.970          O  
ATOM   3289  CB  GLU A 207      12.775 -29.354  -2.643  1.00 23.790          C  
ATOM   3290  CG  GLU A 207      13.574 -30.607  -2.311  1.00 23.790          C  
ATOM   3291  CD  GLU A 207      13.511 -31.636  -3.391  1.00 23.790          C  
ATOM   3292  OE1 GLU A 207      12.764 -31.446  -4.319  1.00 23.790          O  
ATOM   3293  OE2 GLU A 207      14.201 -32.617  -3.289  1.00 23.790          O  
ATOM   3294  H   GLU A 207      11.285 -27.333  -2.761  1.00 19.670          H  
ATOM   3295  HA  GLU A 207      12.291 -28.820  -0.622  1.00 20.680          H  
ATOM   3296 1HB  GLU A 207      11.790 -29.613  -2.970  1.00 28.540          H  
ATOM   3297 2HB  GLU A 207      13.273 -28.887  -3.491  1.00 28.540          H  
ATOM   3298 1HG  GLU A 207      14.619 -30.332  -2.165  1.00 28.540          H  
ATOM   3299 2HG  GLU A 207      13.209 -31.027  -1.378  1.00 28.540          H  
ATOM   3300  N   SER A 208      14.611 -28.253  -0.048  1.00 17.450          N  
ATOM   3301  CA  SER A 208      15.941 -27.896   0.462  1.00 17.780          C  
ATOM   3302  C   SER A 208      16.246 -26.392   0.422  1.00 17.240          C  
ATOM   3303  O   SER A 208      17.407 -25.966   0.378  1.00 17.490          O  
ATOM   3304  CB  SER A 208      17.012 -28.670  -0.283  1.00 24.760          C  
ATOM   3305  OG  SER A 208      16.881 -30.061  -0.073  1.00 24.760          O  
ATOM   3306  H   SER A 208      14.052 -28.912   0.502  1.00 20.940          H  
ATOM   3307  HA  SER A 208      15.982 -28.205   1.506  1.00 21.340          H  
ATOM   3308 1HB  SER A 208      16.937 -28.454  -1.349  1.00 29.710          H  
ATOM   3309 2HB  SER A 208      17.996 -28.343   0.048  1.00 29.710          H  
ATOM   3310  HG  SER A 208      17.548 -30.474  -0.622  1.00 29.710          H  
ATOM   3311  N   HIS A 209      15.214 -25.579   0.555  1.00 16.600          N  
ATOM   3312  CA  HIS A 209      15.349 -24.137   0.560  1.00 16.140          C  
ATOM   3313  C   HIS A 209      15.838 -23.622   1.917  1.00 15.520          C  
ATOM   3314  O   HIS A 209      15.036 -23.152   2.738  1.00 15.630          O  
ATOM   3315  CB  HIS A 209      13.995 -23.535   0.164  1.00 22.780          C  
ATOM   3316  CG  HIS A 209      13.952 -22.090  -0.228  1.00 22.780          C  
ATOM   3317  ND1 HIS A 209      14.364 -21.647  -1.474  1.00 22.780          N  
ATOM   3318  CD2 HIS A 209      13.498 -21.001   0.423  1.00 22.780          C  
ATOM   3319  CE1 HIS A 209      14.173 -20.345  -1.558  1.00 22.780          C  
ATOM   3320  NE2 HIS A 209      13.645 -19.931  -0.425  1.00 22.780          N  
ATOM   3321  H   HIS A 209      14.273 -25.980   0.504  1.00 19.920          H  
ATOM   3322  HA  HIS A 209      16.078 -23.841  -0.191  1.00 19.370          H  
ATOM   3323 1HB  HIS A 209      13.655 -24.081  -0.690  1.00 27.340          H  
ATOM   3324 2HB  HIS A 209      13.267 -23.702   0.959  1.00 27.340          H  
ATOM   3325  HD2 HIS A 209      13.090 -20.974   1.425  1.00 27.340          H  
ATOM   3326  HE1 HIS A 209      14.406 -19.719  -2.420  1.00 27.340          H  
ATOM   3327  HE2 HIS A 209      13.390 -18.976  -0.205  1.00 27.340          H  
ATOM   3328  N   PHE A 210      17.162 -23.751   2.125  1.00 15.020          N  
ATOM   3329  CA  PHE A 210      17.914 -23.332   3.332  1.00 14.520          C  
ATOM   3330  C   PHE A 210      18.776 -22.071   3.063  1.00 14.010          C  
ATOM   3331  O   PHE A 210      19.895 -22.243   2.577  1.00 13.890          O  
ATOM   3332  CB  PHE A 210      18.971 -24.370   3.746  1.00 20.530          C  
ATOM   3333  CG  PHE A 210      18.565 -25.729   4.227  1.00 20.530          C  
ATOM   3334  CD1 PHE A 210      18.440 -26.781   3.342  1.00 20.530          C  
ATOM   3335  CD2 PHE A 210      18.397 -25.976   5.578  1.00 20.530          C  
ATOM   3336  CE1 PHE A 210      18.149 -28.043   3.781  1.00 20.530          C  
ATOM   3337  CE2 PHE A 210      18.117 -27.248   6.021  1.00 20.530          C  
ATOM   3338  CZ  PHE A 210      17.995 -28.279   5.119  1.00 20.530          C  
ATOM   3339  H   PHE A 210      17.657 -24.227   1.367  1.00 18.020          H  
ATOM   3340  HA  PHE A 210      17.226 -23.186   4.146  1.00 17.420          H  
ATOM   3341 1HB  PHE A 210      19.636 -24.526   2.896  1.00 24.630          H  
ATOM   3342 2HB  PHE A 210      19.578 -23.925   4.527  1.00 24.630          H  
ATOM   3343  HD1 PHE A 210      18.595 -26.599   2.287  1.00 24.630          H  
ATOM   3344  HD2 PHE A 210      18.501 -25.154   6.294  1.00 24.630          H  
ATOM   3345  HE1 PHE A 210      18.060 -28.857   3.068  1.00 24.630          H  
ATOM   3346  HE2 PHE A 210      17.994 -27.441   7.084  1.00 24.630          H  
ATOM   3347  HZ  PHE A 210      17.779 -29.280   5.472  1.00 24.630          H  
ATOM   3348  N   GLN A 211      18.362 -20.808   3.342  1.00 13.880          N  
ATOM   3349  CA  GLN A 211      17.123 -20.253   3.915  1.00 13.500          C  
ATOM   3350  C   GLN A 211      16.558 -20.817   5.228  1.00 13.170          C  
ATOM   3351  O   GLN A 211      17.014 -20.411   6.297  1.00 13.020          O  
ATOM   3352  CB  GLN A 211      16.061 -20.118   2.825  1.00 19.050          C  
ATOM   3353  CG  GLN A 211      16.390 -19.049   1.796  1.00 19.050          C  
ATOM   3354  CD  GLN A 211      16.312 -17.642   2.372  1.00 19.050          C  
ATOM   3355  OE1 GLN A 211      15.328 -17.288   3.025  1.00 19.050          O  
ATOM   3356  NE2 GLN A 211      17.337 -16.839   2.135  1.00 19.050          N  
ATOM   3357  H   GLN A 211      19.053 -20.107   3.121  1.00 16.660          H  
ATOM   3358  HA  GLN A 211      17.363 -19.219   4.156  1.00 16.200          H  
ATOM   3359 1HB  GLN A 211      15.987 -21.007   2.278  1.00 22.860          H  
ATOM   3360 2HB  GLN A 211      15.084 -19.904   3.261  1.00 22.860          H  
ATOM   3361 1HG  GLN A 211      17.402 -19.215   1.435  1.00 22.860          H  
ATOM   3362 2HG  GLN A 211      15.705 -19.114   0.982  1.00 22.860          H  
ATOM   3363 1HE2 GLN A 211      17.332 -15.902   2.492  1.00 22.860          H  
ATOM   3364 2HE2 GLN A 211      18.116 -17.157   1.594  1.00 22.860          H  
ATOM   3365  N   PHE A 212      15.507 -21.639   5.192  1.00 13.260          N  
ATOM   3366  CA  PHE A 212      14.839 -21.999   6.443  1.00 13.180          C  
ATOM   3367  C   PHE A 212      15.767 -22.618   7.491  1.00 13.560          C  
ATOM   3368  O   PHE A 212      16.332 -23.709   7.325  1.00 13.900          O  
ATOM   3369  CB  PHE A 212      13.663 -22.923   6.118  1.00 18.480          C  
ATOM   3370  CG  PHE A 212      12.708 -23.354   7.267  1.00 18.480          C  
ATOM   3371  CD1 PHE A 212      12.472 -22.567   8.398  1.00 18.480          C  
ATOM   3372  CD2 PHE A 212      11.971 -24.539   7.147  1.00 18.480          C  
ATOM   3373  CE1 PHE A 212      11.575 -22.970   9.360  1.00 18.480          C  
ATOM   3374  CE2 PHE A 212      11.065 -24.918   8.107  1.00 18.480          C  
ATOM   3375  CZ  PHE A 212      10.874 -24.143   9.215  1.00 18.480          C  
ATOM   3376  H   PHE A 212      15.182 -22.037   4.307  1.00 15.910          H  
ATOM   3377  HA  PHE A 212      14.436 -21.078   6.862  1.00 15.820          H  
ATOM   3378 1HB  PHE A 212      13.068 -22.464   5.337  1.00 22.180          H  
ATOM   3379 2HB  PHE A 212      14.087 -23.832   5.697  1.00 22.180          H  
ATOM   3380  HD1 PHE A 212      12.994 -21.628   8.533  1.00 22.180          H  
ATOM   3381  HD2 PHE A 212      12.112 -25.171   6.278  1.00 22.180          H  
ATOM   3382  HE1 PHE A 212      11.407 -22.345  10.233  1.00 22.180          H  
ATOM   3383  HE2 PHE A 212      10.503 -25.847   7.989  1.00 22.180          H  
ATOM   3384  HZ  PHE A 212      10.160 -24.452   9.978  1.00 22.180          H  
ATOM   3385  N   ASN A 213      15.877 -21.862   8.587  1.00 13.630          N  
ATOM   3386  CA  ASN A 213      16.691 -22.091   9.764  1.00 14.080          C  
ATOM   3387  C   ASN A 213      16.122 -21.192  10.838  1.00 14.260          C  
ATOM   3388  O   ASN A 213      16.084 -19.978  10.662  1.00 14.350          O  
ATOM   3389  CB  ASN A 213      18.156 -21.786   9.493  1.00 19.530          C  
ATOM   3390  CG  ASN A 213      19.081 -22.153  10.632  1.00 19.530          C  
ATOM   3391  OD1 ASN A 213      18.680 -22.268  11.795  1.00 19.530          O  
ATOM   3392  ND2 ASN A 213      20.335 -22.327  10.299  1.00 19.530          N  
ATOM   3393  H   ASN A 213      15.354 -20.998   8.583  1.00 16.360          H  
ATOM   3394  HA  ASN A 213      16.553 -23.108  10.105  1.00 16.900          H  
ATOM   3395 1HB  ASN A 213      18.473 -22.329   8.599  1.00 23.440          H  
ATOM   3396 2HB  ASN A 213      18.269 -20.723   9.276  1.00 23.440          H  
ATOM   3397 1HD2 ASN A 213      21.016 -22.557  10.993  1.00 23.440          H  
ATOM   3398 2HD2 ASN A 213      20.611 -22.215   9.344  1.00 23.440          H  
ATOM   3399  N   ILE A 214      15.577 -21.782  11.878  1.00 14.500          N  
ATOM   3400  CA  ILE A 214      14.880 -21.032  12.909  1.00 14.660          C  
ATOM   3401  C   ILE A 214      15.822 -20.412  13.939  1.00 14.820          C  
ATOM   3402  O   ILE A 214      16.601 -21.118  14.602  1.00 15.030          O  
ATOM   3403  CB  ILE A 214      13.916 -21.985  13.652  1.00 20.460          C  
ATOM   3404  CG1 ILE A 214      12.897 -22.550  12.652  1.00 20.460          C  
ATOM   3405  CG2 ILE A 214      13.192 -21.227  14.815  1.00 20.460          C  
ATOM   3406  CD1 ILE A 214      12.075 -23.721  13.162  1.00 20.460          C  
ATOM   3407  H   ILE A 214      15.675 -22.795  11.968  1.00 17.400          H  
ATOM   3408  HA  ILE A 214      14.316 -20.227  12.432  1.00 17.590          H  
ATOM   3409  HB  ILE A 214      14.479 -22.817  14.054  1.00 24.550          H  
ATOM   3410 1HG1 ILE A 214      12.237 -21.757  12.371  1.00 24.550          H  
ATOM   3411 2HG1 ILE A 214      13.426 -22.890  11.765  1.00 24.550          H  
ATOM   3412 1HG2 ILE A 214      12.522 -21.892  15.340  1.00 24.550          H  
ATOM   3413 2HG2 ILE A 214      13.916 -20.840  15.529  1.00 24.550          H  
ATOM   3414 3HG2 ILE A 214      12.617 -20.394  14.409  1.00 24.550          H  
ATOM   3415 1HD1 ILE A 214      11.393 -24.051  12.380  1.00 24.550          H  
ATOM   3416 2HD1 ILE A 214      12.746 -24.547  13.421  1.00 24.550          H  
ATOM   3417 3HD1 ILE A 214      11.502 -23.442  14.034  1.00 24.550          H  
ATOM   3418  N   ASP A 215      15.713 -19.091  14.128  1.00 14.860          N  
ATOM   3419  CA  ASP A 215      16.516 -18.426  15.149  1.00 14.980          C  
ATOM   3420  C   ASP A 215      15.836 -18.496  16.511  1.00 15.050          C  
ATOM   3421  O   ASP A 215      14.774 -17.900  16.756  1.00 14.850          O  
ATOM   3422  CB  ASP A 215      16.813 -16.958  14.812  1.00 20.920          C  
ATOM   3423  CG  ASP A 215      17.895 -16.721  13.729  1.00 20.920          C  
ATOM   3424  OD1 ASP A 215      18.993 -17.237  13.874  1.00 20.920          O  
ATOM   3425  OD2 ASP A 215      17.639 -15.999  12.802  1.00 20.920          O  
ATOM   3426  H   ASP A 215      15.071 -18.544  13.527  1.00 17.830          H  
ATOM   3427  HA  ASP A 215      17.470 -18.947  15.221  1.00 17.980          H  
ATOM   3428 1HB  ASP A 215      15.888 -16.499  14.458  1.00 25.110          H  
ATOM   3429 2HB  ASP A 215      17.107 -16.434  15.723  1.00 25.110          H  
ATOM   3430  N   ALA A 216      16.429 -19.265  17.405  1.00 15.530          N  
ATOM   3431  CA  ALA A 216      15.839 -19.461  18.709  1.00 15.860          C  
ATOM   3432  C   ALA A 216      15.736 -18.137  19.415  1.00 15.600          C  
ATOM   3433  O   ALA A 216      16.617 -17.289  19.275  1.00 15.940          O  
ATOM   3434  CB  ALA A 216      16.657 -20.412  19.528  1.00 22.070          C  
ATOM   3435  H   ALA A 216      17.289 -19.738  17.159  1.00 18.640          H  
ATOM   3436  HA  ALA A 216      14.835 -19.865  18.578  1.00 19.030          H  
ATOM   3437 1HB  ALA A 216      16.198 -20.551  20.505  1.00 26.490          H  
ATOM   3438 2HB  ALA A 216      16.715 -21.363  19.016  1.00 26.490          H  
ATOM   3439 3HB  ALA A 216      17.636 -19.996  19.642  1.00 26.490          H  
ATOM   3440  N   THR A 217      14.648 -17.972  20.173  1.00 15.140          N  
ATOM   3441  CA  THR A 217      14.306 -16.791  20.987  1.00 14.970          C  
ATOM   3442  C   THR A 217      13.813 -15.600  20.140  1.00 14.640          C  
ATOM   3443  O   THR A 217      13.375 -14.584  20.693  1.00 14.910          O  
ATOM   3444  CB  THR A 217      15.455 -16.321  21.924  1.00 21.030          C  
ATOM   3445  OG1 THR A 217      16.427 -15.575  21.191  1.00 21.030          O  
ATOM   3446  CG2 THR A 217      16.139 -17.501  22.651  1.00 21.030          C  
ATOM   3447  H   THR A 217      13.987 -18.737  20.190  1.00 18.170          H  
ATOM   3448  HA  THR A 217      13.491 -17.084  21.641  1.00 17.960          H  
ATOM   3449  HB  THR A 217      15.025 -15.668  22.681  1.00 25.230          H  
ATOM   3450  HG1 THR A 217      16.723 -16.106  20.439  1.00 25.230          H  
ATOM   3451 1HG2 THR A 217      16.907 -17.110  23.316  1.00 25.230          H  
ATOM   3452 2HG2 THR A 217      15.396 -18.042  23.233  1.00 25.230          H  
ATOM   3453 3HG2 THR A 217      16.601 -18.176  21.951  1.00 25.230          H  
ATOM   3454  N   LEU A 218      13.927 -15.707  18.807  1.00 14.220          N  
ATOM   3455  CA  LEU A 218      13.518 -14.663  17.880  1.00 14.050          C  
ATOM   3456  C   LEU A 218      12.328 -15.083  17.014  1.00 13.390          C  
ATOM   3457  O   LEU A 218      11.396 -14.304  16.821  1.00 13.640          O  
ATOM   3458  CB  LEU A 218      14.704 -14.284  16.977  1.00 19.740          C  
ATOM   3459  CG  LEU A 218      14.465 -13.193  15.885  1.00 19.740          C  
ATOM   3460  CD1 LEU A 218      14.095 -11.856  16.533  1.00 19.740          C  
ATOM   3461  CD2 LEU A 218      15.733 -13.065  15.042  1.00 19.740          C  
ATOM   3462  H   LEU A 218      14.297 -16.566  18.398  1.00 17.060          H  
ATOM   3463  HA  LEU A 218      13.222 -13.798  18.467  1.00 16.860          H  
ATOM   3464 1HB  LEU A 218      15.517 -13.946  17.616  1.00 23.690          H  
ATOM   3465 2HB  LEU A 218      15.031 -15.187  16.469  1.00 23.690          H  
ATOM   3466  HG  LEU A 218      13.637 -13.495  15.239  1.00 23.690          H  
ATOM   3467 1HD1 LEU A 218      13.933 -11.111  15.753  1.00 23.690          H  
ATOM   3468 2HD1 LEU A 218      13.179 -11.960  17.114  1.00 23.690          H  
ATOM   3469 3HD1 LEU A 218      14.903 -11.527  17.185  1.00 23.690          H  
ATOM   3470 1HD2 LEU A 218      15.579 -12.317  14.263  1.00 23.690          H  
ATOM   3471 2HD2 LEU A 218      16.569 -12.762  15.674  1.00 23.690          H  
ATOM   3472 3HD2 LEU A 218      15.962 -14.025  14.575  1.00 23.690          H  
ATOM   3473  N   GLU A 219      12.376 -16.305  16.469  1.00 12.680          N  
ATOM   3474  CA  GLU A 219      11.335 -16.794  15.571  1.00 12.180          C  
ATOM   3475  C   GLU A 219      10.530 -17.948  16.153  1.00 11.780          C  
ATOM   3476  O   GLU A 219      11.062 -19.018  16.457  1.00 11.570          O  
ATOM   3477  CB  GLU A 219      11.955 -17.264  14.256  1.00 17.250          C  
ATOM   3478  CG  GLU A 219      12.606 -16.191  13.438  1.00 17.250          C  
ATOM   3479  CD  GLU A 219      13.134 -16.731  12.157  1.00 17.250          C  
ATOM   3480  OE1 GLU A 219      14.005 -17.580  12.196  1.00 17.250          O  
ATOM   3481  OE2 GLU A 219      12.678 -16.291  11.122  1.00 17.250          O  
ATOM   3482  H   GLU A 219      13.177 -16.905  16.655  1.00 15.220          H  
ATOM   3483  HA  GLU A 219      10.641 -15.976  15.363  1.00 14.620          H  
ATOM   3484 1HB  GLU A 219      12.721 -18.006  14.475  1.00 20.700          H  
ATOM   3485 2HB  GLU A 219      11.196 -17.744  13.644  1.00 20.700          H  
ATOM   3486 1HG  GLU A 219      11.875 -15.407  13.231  1.00 20.700          H  
ATOM   3487 2HG  GLU A 219      13.422 -15.751  14.012  1.00 20.700          H  
ATOM   3488  N   ASP A 220       9.233 -17.730  16.297  1.00 12.020          N  
ATOM   3489  CA  ASP A 220       8.331 -18.758  16.815  1.00 11.970          C  
ATOM   3490  C   ASP A 220       7.686 -19.442  15.606  1.00 11.660          C  
ATOM   3491  O   ASP A 220       6.964 -18.795  14.843  1.00 11.880          O  
ATOM   3492  CB  ASP A 220       7.334 -18.147  17.819  1.00 16.780          C  
ATOM   3493  CG  ASP A 220       6.347 -19.139  18.455  1.00 16.780          C  
ATOM   3494  OD1 ASP A 220       6.325 -20.264  18.042  1.00 16.780          O  
ATOM   3495  OD2 ASP A 220       5.619 -18.744  19.344  1.00 16.780          O  
ATOM   3496  H   ASP A 220       8.855 -16.816  16.012  1.00 14.420          H  
ATOM   3497  HA  ASP A 220       8.915 -19.507  17.351  1.00 14.360          H  
ATOM   3498 1HB  ASP A 220       7.912 -17.706  18.634  1.00 20.130          H  
ATOM   3499 2HB  ASP A 220       6.813 -17.352  17.378  1.00 20.130          H  
ATOM   3500  N   VAL A 221       8.085 -20.687  15.308  1.00 11.280          N  
ATOM   3501  CA  VAL A 221       7.618 -21.316  14.070  1.00 11.090          C  
ATOM   3502  C   VAL A 221       6.792 -22.583  14.260  1.00 11.220          C  
ATOM   3503  O   VAL A 221       7.234 -23.566  14.859  1.00 11.330          O  
ATOM   3504  CB  VAL A 221       8.819 -21.632  13.152  1.00 15.600          C  
ATOM   3505  CG1 VAL A 221       8.338 -22.307  11.839  1.00 15.600          C  
ATOM   3506  CG2 VAL A 221       9.558 -20.344  12.856  1.00 15.600          C  
ATOM   3507  H   VAL A 221       8.679 -21.188  15.959  1.00 13.540          H  
ATOM   3508  HA  VAL A 221       6.987 -20.601  13.547  1.00 13.310          H  
ATOM   3509  HB  VAL A 221       9.480 -22.324  13.651  1.00 18.720          H  
ATOM   3510 1HG1 VAL A 221       9.192 -22.517  11.215  1.00 18.720          H  
ATOM   3511 2HG1 VAL A 221       7.820 -23.243  12.050  1.00 18.720          H  
ATOM   3512 3HG1 VAL A 221       7.660 -21.628  11.315  1.00 18.720          H  
ATOM   3513 1HG2 VAL A 221      10.400 -20.528  12.214  1.00 18.720          H  
ATOM   3514 2HG2 VAL A 221       8.877 -19.678  12.364  1.00 18.720          H  
ATOM   3515 3HG2 VAL A 221       9.906 -19.892  13.782  1.00 18.720          H  
ATOM   3516  N   ILE A 222       5.596 -22.538  13.683  1.00 11.400          N  
ATOM   3517  CA  ILE A 222       4.617 -23.611  13.689  1.00 11.730          C  
ATOM   3518  C   ILE A 222       4.450 -24.141  12.268  1.00 11.600          C  
ATOM   3519  O   ILE A 222       4.143 -23.365  11.373  1.00 11.550          O  
ATOM   3520  CB  ILE A 222       3.264 -23.048  14.196  1.00 16.290          C  
ATOM   3521  CG1 ILE A 222       3.447 -22.368  15.612  1.00 16.290          C  
ATOM   3522  CG2 ILE A 222       2.182 -24.110  14.185  1.00 16.290          C  
ATOM   3523  CD1 ILE A 222       3.938 -23.262  16.728  1.00 16.290          C  
ATOM   3524  H   ILE A 222       5.357 -21.667  13.199  1.00 13.680          H  
ATOM   3525  HA  ILE A 222       4.963 -24.425  14.323  1.00 14.080          H  
ATOM   3526  HB  ILE A 222       2.952 -22.247  13.524  1.00 19.550          H  
ATOM   3527 1HG1 ILE A 222       4.160 -21.548  15.510  1.00 19.550          H  
ATOM   3528 2HG1 ILE A 222       2.496 -21.957  15.921  1.00 19.550          H  
ATOM   3529 1HG2 ILE A 222       1.243 -23.688  14.517  1.00 19.550          H  
ATOM   3530 2HG2 ILE A 222       2.051 -24.503  13.176  1.00 19.550          H  
ATOM   3531 3HG2 ILE A 222       2.462 -24.922  14.839  1.00 19.550          H  
ATOM   3532 1HD1 ILE A 222       4.030 -22.674  17.640  1.00 19.550          H  
ATOM   3533 2HD1 ILE A 222       3.239 -24.069  16.894  1.00 19.550          H  
ATOM   3534 3HD1 ILE A 222       4.915 -23.671  16.482  1.00 19.550          H  
ATOM   3535  N   LEU A 223       4.609 -25.439  12.016  1.00 11.730          N  
ATOM   3536  CA  LEU A 223       4.419 -25.850  10.620  1.00 11.810          C  
ATOM   3537  C   LEU A 223       2.924 -25.917  10.331  1.00 12.290          C  
ATOM   3538  O   LEU A 223       2.149 -26.329  11.191  1.00 12.900          O  
ATOM   3539  CB  LEU A 223       5.108 -27.182  10.295  1.00 16.500          C  
ATOM   3540  CG  LEU A 223       6.685 -27.235  10.423  1.00 16.500          C  
ATOM   3541  CD1 LEU A 223       7.149 -28.659  10.101  1.00 16.500          C  
ATOM   3542  CD2 LEU A 223       7.359 -26.209   9.467  1.00 16.500          C  
ATOM   3543  H   LEU A 223       4.854 -26.094  12.746  1.00 14.080          H  
ATOM   3544  HA  LEU A 223       4.837 -25.095   9.973  1.00 14.170          H  
ATOM   3545 1HB  LEU A 223       4.696 -27.950  10.946  1.00 19.800          H  
ATOM   3546 2HB  LEU A 223       4.857 -27.445   9.261  1.00 19.800          H  
ATOM   3547  HG  LEU A 223       6.977 -27.008  11.450  1.00 19.800          H  
ATOM   3548 1HD1 LEU A 223       8.234 -28.725  10.203  1.00 19.800          H  
ATOM   3549 2HD1 LEU A 223       6.682 -29.363  10.789  1.00 19.800          H  
ATOM   3550 3HD1 LEU A 223       6.863 -28.913   9.077  1.00 19.800          H  
ATOM   3551 1HD2 LEU A 223       8.441 -26.280   9.573  1.00 19.800          H  
ATOM   3552 2HD2 LEU A 223       7.083 -26.426   8.438  1.00 19.800          H  
ATOM   3553 3HD2 LEU A 223       7.047 -25.204   9.720  1.00 19.800          H  
ATOM   3554  N   ILE A 224       2.537 -25.565   9.104  1.00 12.180          N  
ATOM   3555  CA  ILE A 224       1.140 -25.527   8.674  1.00 12.690          C  
ATOM   3556  C   ILE A 224       0.738 -26.846   8.044  1.00 13.400          C  
ATOM   3557  O   ILE A 224      -0.280 -27.444   8.396  1.00 14.150          O  
ATOM   3558  CB  ILE A 224       0.969 -24.465   7.559  1.00 17.560          C  
ATOM   3559  CG1 ILE A 224       1.350 -23.085   8.050  1.00 17.560          C  
ATOM   3560  CG2 ILE A 224      -0.519 -24.449   7.098  1.00 17.560          C  
ATOM   3561  CD1 ILE A 224       1.578 -22.098   6.936  1.00 17.560          C  
ATOM   3562  H   ILE A 224       3.247 -25.300   8.429  1.00 14.620          H  
ATOM   3563  HA  ILE A 224       0.506 -25.329   9.525  1.00 15.230          H  
ATOM   3564  HB  ILE A 224       1.591 -24.703   6.734  1.00 21.070          H  
ATOM   3565 1HG1 ILE A 224       0.570 -22.686   8.650  1.00 21.070          H  
ATOM   3566 2HG1 ILE A 224       2.243 -23.160   8.652  1.00 21.070          H  
ATOM   3567 1HG2 ILE A 224      -0.668 -23.726   6.310  1.00 21.070          H  
ATOM   3568 2HG2 ILE A 224      -0.814 -25.414   6.724  1.00 21.070          H  
ATOM   3569 3HG2 ILE A 224      -1.158 -24.193   7.941  1.00 21.070          H  
ATOM   3570 1HD1 ILE A 224       1.852 -21.151   7.361  1.00 21.070          H  
ATOM   3571 2HD1 ILE A 224       2.377 -22.431   6.317  1.00 21.070          H  
ATOM   3572 3HD1 ILE A 224       0.697 -21.982   6.329  1.00 21.070          H  
ATOM   3573  N   ASN A 225       1.519 -27.233   7.037  1.00 13.280          N  
ATOM   3574  CA  ASN A 225       1.265 -28.417   6.224  1.00 14.070          C  
ATOM   3575  C   ASN A 225       2.545 -28.829   5.504  1.00 14.120          C  
ATOM   3576  O   ASN A 225       3.561 -28.143   5.611  1.00 13.910          O  
ATOM   3577  CB  ASN A 225       0.141 -28.124   5.228  1.00 19.380          C  
ATOM   3578  CG  ASN A 225      -0.686 -29.324   4.837  1.00 19.380          C  
ATOM   3579  OD1 ASN A 225      -0.160 -30.439   4.701  1.00 19.380          O  
ATOM   3580  ND2 ASN A 225      -1.966 -29.113   4.652  1.00 19.380          N  
ATOM   3581  H   ASN A 225       2.351 -26.670   6.856  1.00 15.940          H  
ATOM   3582  HA  ASN A 225       0.970 -29.241   6.877  1.00 16.880          H  
ATOM   3583 1HB  ASN A 225      -0.528 -27.388   5.648  1.00 23.260          H  
ATOM   3584 2HB  ASN A 225       0.572 -27.686   4.326  1.00 23.260          H  
ATOM   3585 1HD2 ASN A 225      -2.567 -29.869   4.391  1.00 23.260          H  
ATOM   3586 2HD2 ASN A 225      -2.347 -28.195   4.774  1.00 23.260          H  
ATOM   3587  N   GLY A 226       2.477 -29.903   4.725  1.00 14.510          N  
ATOM   3588  CA  GLY A 226       3.614 -30.396   3.951  1.00 14.700          C  
ATOM   3589  C   GLY A 226       4.616 -31.101   4.861  1.00 14.880          C  
ATOM   3590  O   GLY A 226       4.284 -31.464   5.992  1.00 15.040          O  
ATOM   3591  H   GLY A 226       1.596 -30.409   4.689  1.00 17.410          H  
ATOM   3592 1HA  GLY A 226       3.254 -31.100   3.200  1.00 17.640          H  
ATOM   3593 2HA  GLY A 226       4.085 -29.584   3.414  1.00 17.640          H  
ATOM   3594  N   THR A 227       5.836 -31.340   4.370  1.00 15.030          N  
ATOM   3595  CA  THR A 227       6.786 -32.121   5.169  1.00 15.380          C  
ATOM   3596  C   THR A 227       8.131 -31.464   5.426  1.00 14.740          C  
ATOM   3597  O   THR A 227       8.859 -31.087   4.501  1.00 14.410          O  
ATOM   3598  CB  THR A 227       7.034 -33.498   4.511  1.00 21.390          C  
ATOM   3599  OG1 THR A 227       5.797 -34.213   4.435  1.00 21.390          O  
ATOM   3600  CG2 THR A 227       8.049 -34.321   5.326  1.00 21.390          C  
ATOM   3601  H   THR A 227       6.102 -30.984   3.444  1.00 18.040          H  
ATOM   3602  HA  THR A 227       6.334 -32.300   6.142  1.00 18.460          H  
ATOM   3603  HB  THR A 227       7.420 -33.350   3.500  1.00 25.670          H  
ATOM   3604  HG1 THR A 227       5.215 -33.746   3.831  1.00 25.670          H  
ATOM   3605 1HG2 THR A 227       8.200 -35.284   4.841  1.00 25.670          H  
ATOM   3606 2HG2 THR A 227       8.999 -33.804   5.378  1.00 25.670          H  
ATOM   3607 3HG2 THR A 227       7.669 -34.481   6.334  1.00 25.670          H  
ATOM   3608  N   ALA A 228       8.518 -31.432   6.695  1.00 14.730          N  
ATOM   3609  CA  ALA A 228       9.814 -30.885   7.042  1.00 14.300          C  
ATOM   3610  C   ALA A 228      10.363 -31.503   8.309  1.00 14.920          C  
ATOM   3611  O   ALA A 228       9.618 -32.045   9.131  1.00 15.420          O  
ATOM   3612  CB  ALA A 228       9.752 -29.381   7.179  1.00 20.190          C  
ATOM   3613  H   ALA A 228       7.888 -31.775   7.411  1.00 17.680          H  
ATOM   3614  HA  ALA A 228      10.489 -31.149   6.239  1.00 17.160          H  
ATOM   3615 1HB  ALA A 228      10.727 -29.001   7.393  1.00 24.230          H  
ATOM   3616 2HB  ALA A 228       9.417 -28.975   6.248  1.00 24.230          H  
ATOM   3617 3HB  ALA A 228       9.080 -29.110   7.973  1.00 24.230          H  
ATOM   3618  N   TYR A 229      11.686 -31.410   8.453  1.00 15.000          N  
ATOM   3619  CA  TYR A 229      12.372 -31.980   9.607  1.00 15.660          C  
ATOM   3620  C   TYR A 229      13.269 -30.967  10.316  1.00 15.250          C  
ATOM   3621  O   TYR A 229      14.091 -30.282   9.697  1.00 14.760          O  
ATOM   3622  CB  TYR A 229      13.203 -33.164   9.125  1.00 21.660          C  
ATOM   3623  CG  TYR A 229      12.371 -34.190   8.383  1.00 21.660          C  
ATOM   3624  CD1 TYR A 229      12.216 -34.071   6.997  1.00 21.660          C  
ATOM   3625  CD2 TYR A 229      11.752 -35.220   9.058  1.00 21.660          C  
ATOM   3626  CE1 TYR A 229      11.462 -34.979   6.311  1.00 21.660          C  
ATOM   3627  CE2 TYR A 229      10.989 -36.134   8.361  1.00 21.660          C  
ATOM   3628  CZ  TYR A 229      10.846 -36.016   6.994  1.00 21.660          C  
ATOM   3629  OH  TYR A 229      10.088 -36.930   6.300  1.00 21.660          O  
ATOM   3630  H   TYR A 229      12.196 -30.935   7.704  1.00 18.000          H  
ATOM   3631  HA  TYR A 229      11.625 -32.324  10.322  1.00 18.790          H  
ATOM   3632 1HB  TYR A 229      13.995 -32.820   8.466  1.00 25.990          H  
ATOM   3633 2HB  TYR A 229      13.673 -33.654   9.978  1.00 25.990          H  
ATOM   3634  HD1 TYR A 229      12.695 -33.250   6.462  1.00 25.990          H  
ATOM   3635  HD2 TYR A 229      11.863 -35.313  10.137  1.00 25.990          H  
ATOM   3636  HE1 TYR A 229      11.344 -34.886   5.238  1.00 25.990          H  
ATOM   3637  HE2 TYR A 229      10.498 -36.950   8.891  1.00 25.990          H  
ATOM   3638  HH  TYR A 229       9.735 -37.583   6.910  1.00 25.990          H  
ATOM   3639  N   ASN A 230      13.143 -30.900  11.640  1.00 15.620          N  
ATOM   3640  CA  ASN A 230      13.903 -29.945  12.457  1.00 15.450          C  
ATOM   3641  C   ASN A 230      15.252 -30.487  12.927  1.00 16.090          C  
ATOM   3642  O   ASN A 230      15.317 -31.449  13.697  1.00 16.970          O  
ATOM   3643  CB  ASN A 230      13.070 -29.514  13.651  1.00 21.700          C  
ATOM   3644  CG  ASN A 230      11.838 -28.715  13.261  1.00 21.700          C  
ATOM   3645  OD1 ASN A 230      11.913 -27.670  12.604  1.00 21.700          O  
ATOM   3646  ND2 ASN A 230      10.693 -29.196  13.676  1.00 21.700          N  
ATOM   3647  H   ASN A 230      12.475 -31.511  12.091  1.00 18.740          H  
ATOM   3648  HA  ASN A 230      14.118 -29.061  11.851  1.00 18.540          H  
ATOM   3649 1HB  ASN A 230      12.759 -30.392  14.215  1.00 26.040          H  
ATOM   3650 2HB  ASN A 230      13.688 -28.902  14.312  1.00 26.040          H  
ATOM   3651 1HD2 ASN A 230       9.841 -28.712  13.467  1.00 26.040          H  
ATOM   3652 2HD2 ASN A 230      10.667 -30.038  14.215  1.00 26.040          H  
ATOM   3653  N   ALA A 231      16.325 -29.891  12.416  1.00 15.760          N  
ATOM   3654  CA  ALA A 231      17.697 -30.280  12.706  1.00 16.430          C  
ATOM   3655  C   ALA A 231      18.255 -29.368  13.771  1.00 16.610          C  
ATOM   3656  O   ALA A 231      17.638 -28.361  14.103  1.00 16.120          O  
ATOM   3657  CB  ALA A 231      18.553 -30.200  11.456  1.00 22.730          C  
ATOM   3658  H   ALA A 231      16.204 -29.088  11.787  1.00 18.910          H  
ATOM   3659  HA  ALA A 231      17.697 -31.300  13.088  1.00 19.720          H  
ATOM   3660 1HB  ALA A 231      19.575 -30.494  11.689  1.00 27.280          H  
ATOM   3661 2HB  ALA A 231      18.144 -30.863  10.695  1.00 27.280          H  
ATOM   3662 3HB  ALA A 231      18.545 -29.182  11.091  1.00 27.280          H  
ATOM   3663  N   HIS A 232      19.405 -29.698  14.340  1.00 17.430          N  
ATOM   3664  CA  HIS A 232      19.993 -28.759  15.287  1.00 17.760          C  
ATOM   3665  C   HIS A 232      21.460 -28.552  14.974  1.00 18.310          C  
ATOM   3666  O   HIS A 232      22.157 -29.484  14.562  1.00 18.890          O  
ATOM   3667  CB  HIS A 232      19.791 -29.213  16.737  1.00 24.730          C  
ATOM   3668  CG  HIS A 232      18.337 -29.228  17.158  1.00 24.730          C  
ATOM   3669  ND1 HIS A 232      17.483 -30.276  16.877  1.00 24.730          N  
ATOM   3670  CD2 HIS A 232      17.592 -28.299  17.813  1.00 24.730          C  
ATOM   3671  CE1 HIS A 232      16.277 -29.995  17.341  1.00 24.730          C  
ATOM   3672  NE2 HIS A 232      16.316 -28.802  17.920  1.00 24.730          N  
ATOM   3673  H   HIS A 232      19.890 -30.553  14.097  1.00 20.920          H  
ATOM   3674  HA  HIS A 232      19.514 -27.785  15.194  1.00 21.310          H  
ATOM   3675 1HB  HIS A 232      20.199 -30.214  16.866  1.00 29.680          H  
ATOM   3676 2HB  HIS A 232      20.340 -28.545  17.404  1.00 29.680          H  
ATOM   3677  HD1 HIS A 232      17.680 -31.061  16.290  1.00 29.680          H  
ATOM   3678  HD2 HIS A 232      17.831 -27.313  18.217  1.00 29.680          H  
ATOM   3679  HE1 HIS A 232      15.460 -30.703  17.211  1.00 29.680          H  
ATOM   3680  N   THR A 233      21.916 -27.323  15.183  1.00 18.250          N  
ATOM   3681  CA  THR A 233      23.309 -26.948  14.965  1.00 18.520          C  
ATOM   3682  C   THR A 233      24.193 -27.289  16.159  1.00 19.210          C  
ATOM   3683  O   THR A 233      23.854 -27.002  17.312  1.00 19.320          O  
ATOM   3684  CB  THR A 233      23.417 -25.450  14.603  1.00 25.820          C  
ATOM   3685  OG1 THR A 233      22.726 -25.208  13.377  1.00 25.820          O  
ATOM   3686  CG2 THR A 233      24.863 -25.033  14.444  1.00 25.820          C  
ATOM   3687  H   THR A 233      21.251 -26.609  15.500  1.00 21.900          H  
ATOM   3688  HA  THR A 233      23.678 -27.514  14.110  1.00 22.220          H  
ATOM   3689  HB  THR A 233      22.945 -24.863  15.380  1.00 30.980          H  
ATOM   3690  HG1 THR A 233      22.651 -24.262  13.233  1.00 30.980          H  
ATOM   3691 1HG2 THR A 233      24.901 -23.979  14.182  1.00 30.980          H  
ATOM   3692 2HG2 THR A 233      25.411 -25.183  15.374  1.00 30.980          H  
ATOM   3693 3HG2 THR A 233      25.327 -25.616  13.654  1.00 30.980          H  
ATOM   3694  N   ARG A 234      25.320 -27.937  15.880  1.00 19.770          N  
ATOM   3695  CA  ARG A 234      26.241 -28.340  16.927  1.00 20.530          C  
ATOM   3696  C   ARG A 234      26.747 -27.138  17.723  1.00 20.690          C  
ATOM   3697  O   ARG A 234      27.325 -26.209  17.161  1.00 20.960          O  
ATOM   3698  CB  ARG A 234      27.416 -29.094  16.310  1.00 28.440          C  
ATOM   3699  CG  ARG A 234      28.429 -29.642  17.297  1.00 28.440          C  
ATOM   3700  CD  ARG A 234      29.550 -30.382  16.638  1.00 28.440          C  
ATOM   3701  NE  ARG A 234      30.394 -29.498  15.828  1.00 28.440          N  
ATOM   3702  CZ  ARG A 234      31.395 -28.711  16.306  1.00 28.440          C  
ATOM   3703  NH1 ARG A 234      31.679 -28.684  17.596  1.00 28.440          N  
ATOM   3704  NH2 ARG A 234      32.092 -27.960  15.463  1.00 28.440          N  
ATOM   3705  H   ARG A 234      25.528 -28.152  14.914  1.00 23.720          H  
ATOM   3706  HA  ARG A 234      25.714 -29.011  17.606  1.00 24.640          H  
ATOM   3707 1HB  ARG A 234      27.043 -29.928  15.721  1.00 34.130          H  
ATOM   3708 2HB  ARG A 234      27.949 -28.426  15.634  1.00 34.130          H  
ATOM   3709 1HG  ARG A 234      28.867 -28.809  17.804  1.00 34.130          H  
ATOM   3710 2HG  ARG A 234      27.942 -30.299  18.017  1.00 34.130          H  
ATOM   3711 1HD  ARG A 234      30.170 -30.866  17.391  1.00 34.130          H  
ATOM   3712 2HD  ARG A 234      29.133 -31.145  15.979  1.00 34.130          H  
ATOM   3713  HE  ARG A 234      30.224 -29.481  14.830  1.00 34.130          H  
ATOM   3714 1HH1 ARG A 234      31.155 -29.243  18.251  1.00 34.130          H  
ATOM   3715 2HH1 ARG A 234      32.416 -28.083  17.951  1.00 34.130          H  
ATOM   3716 1HH2 ARG A 234      31.879 -27.976  14.475  1.00 34.130          H  
ATOM   3717 2HH2 ARG A 234      32.835 -27.370  15.809  1.00 34.130          H  
ATOM   3718  N   GLU A 235      26.610 -27.231  19.050  1.00 20.650          N  
ATOM   3719  CA  GLU A 235      26.995 -26.201  20.028  1.00 21.050          C  
ATOM   3720  C   GLU A 235      26.237 -24.870  19.886  1.00 20.770          C  
ATOM   3721  O   GLU A 235      26.710 -23.830  20.352  1.00 20.910          O  
ATOM   3722  CB  GLU A 235      28.510 -25.923  19.978  1.00 29.310          C  
ATOM   3723  CG  GLU A 235      29.410 -27.095  20.370  1.00 29.310          C  
ATOM   3724  CD  GLU A 235      30.879 -26.750  20.268  1.00 29.310          C  
ATOM   3725  OE1 GLU A 235      31.175 -25.712  19.731  1.00 29.310          O  
ATOM   3726  OE2 GLU A 235      31.697 -27.534  20.692  1.00 29.310          O  
ATOM   3727  H   GLU A 235      26.143 -28.055  19.404  1.00 24.780          H  
ATOM   3728  HA  GLU A 235      26.769 -26.592  21.019  1.00 25.260          H  
ATOM   3729 1HB  GLU A 235      28.803 -25.592  18.988  1.00 35.170          H  
ATOM   3730 2HB  GLU A 235      28.742 -25.109  20.663  1.00 35.170          H  
ATOM   3731 1HG  GLU A 235      29.189 -27.369  21.399  1.00 35.170          H  
ATOM   3732 2HG  GLU A 235      29.196 -27.943  19.760  1.00 35.170          H  
ATOM   3733  N   GLU A 236      25.025 -24.916  19.337  1.00 20.470          N  
ATOM   3734  CA  GLU A 236      24.164 -23.741  19.240  1.00 20.310          C  
ATOM   3735  C   GLU A 236      22.747 -24.124  19.632  1.00 20.090          C  
ATOM   3736  O   GLU A 236      22.476 -25.280  19.953  1.00 20.270          O  
ATOM   3737  CB  GLU A 236      24.162 -23.119  17.837  1.00 28.500          C  
ATOM   3738  CG  GLU A 236      25.498 -22.559  17.352  1.00 28.500          C  
ATOM   3739  CD  GLU A 236      25.375 -21.809  16.025  1.00 28.500          C  
ATOM   3740  OE1 GLU A 236      24.269 -21.698  15.527  1.00 28.500          O  
ATOM   3741  OE2 GLU A 236      26.366 -21.334  15.528  1.00 28.500          O  
ATOM   3742  H   GLU A 236      24.694 -25.794  18.925  1.00 24.560          H  
ATOM   3743  HA  GLU A 236      24.515 -22.989  19.945  1.00 24.370          H  
ATOM   3744 1HB  GLU A 236      23.863 -23.875  17.138  1.00 34.200          H  
ATOM   3745 2HB  GLU A 236      23.428 -22.318  17.785  1.00 34.200          H  
ATOM   3746 1HG  GLU A 236      25.900 -21.888  18.111  1.00 34.200          H  
ATOM   3747 2HG  GLU A 236      26.200 -23.388  17.233  1.00 34.200          H  
ATOM   3748  N   ILE A 237      21.838 -23.149  19.626  1.00 19.820          N  
ATOM   3749  CA  ILE A 237      20.443 -23.433  19.947  1.00 19.730          C  
ATOM   3750  C   ILE A 237      19.514 -23.204  18.752  1.00 19.430          C  
ATOM   3751  O   ILE A 237      18.295 -23.186  18.901  1.00 19.270          O  
ATOM   3752  CB  ILE A 237      19.987 -22.600  21.166  1.00 27.660          C  
ATOM   3753  CG1 ILE A 237      20.115 -21.068  20.866  1.00 27.660          C  
ATOM   3754  CG2 ILE A 237      20.829 -23.007  22.379  1.00 27.660          C  
ATOM   3755  CD1 ILE A 237      19.432 -20.145  21.896  1.00 27.660          C  
ATOM   3756  H   ILE A 237      22.122 -22.211  19.383  1.00 23.780          H  
ATOM   3757  HA  ILE A 237      20.362 -24.484  20.223  1.00 23.680          H  
ATOM   3758  HB  ILE A 237      18.937 -22.807  21.372  1.00 33.190          H  
ATOM   3759 1HG1 ILE A 237      21.168 -20.805  20.835  1.00 33.190          H  
ATOM   3760 2HG1 ILE A 237      19.687 -20.871  19.893  1.00 33.190          H  
ATOM   3761 1HG2 ILE A 237      20.516 -22.460  23.260  1.00 33.190          H  
ATOM   3762 2HG2 ILE A 237      20.698 -24.074  22.557  1.00 33.190          H  
ATOM   3763 3HG2 ILE A 237      21.880 -22.803  22.184  1.00 33.190          H  
ATOM   3764 1HD1 ILE A 237      19.571 -19.104  21.597  1.00 33.190          H  
ATOM   3765 2HD1 ILE A 237      18.368 -20.367  21.940  1.00 33.190          H  
ATOM   3766 3HD1 ILE A 237      19.864 -20.291  22.878  1.00 33.190          H  
ATOM   3767  N   ARG A 238      20.104 -23.057  17.566  1.00 19.440          N  
ATOM   3768  CA  ARG A 238      19.352 -22.829  16.330  1.00 19.280          C  
ATOM   3769  C   ARG A 238      18.923 -24.128  15.684  1.00 18.670          C  
ATOM   3770  O   ARG A 238      19.550 -25.177  15.914  1.00 18.960          O  
ATOM   3771  CB  ARG A 238      20.159 -22.055  15.304  1.00 27.060          C  
ATOM   3772  CG  ARG A 238      20.495 -20.644  15.671  1.00 27.060          C  
ATOM   3773  CD  ARG A 238      21.133 -19.941  14.530  1.00 27.060          C  
ATOM   3774  NE  ARG A 238      21.332 -18.544  14.821  1.00 27.060          N  
ATOM   3775  CZ  ARG A 238      22.426 -17.994  15.404  1.00 27.060          C  
ATOM   3776  NH1 ARG A 238      23.474 -18.737  15.751  1.00 27.060          N  
ATOM   3777  NH2 ARG A 238      22.446 -16.687  15.626  1.00 27.060          N  
ATOM   3778  H   ARG A 238      21.111 -23.128  17.536  1.00 23.330          H  
ATOM   3779  HA  ARG A 238      18.456 -22.252  16.568  1.00 23.140          H  
ATOM   3780 1HB  ARG A 238      21.095 -22.577  15.105  1.00 32.470          H  
ATOM   3781 2HB  ARG A 238      19.599 -22.015  14.365  1.00 32.470          H  
ATOM   3782 1HG  ARG A 238      19.585 -20.110  15.938  1.00 32.470          H  
ATOM   3783 2HG  ARG A 238      21.184 -20.639  16.514  1.00 32.470          H  
ATOM   3784 1HD  ARG A 238      22.092 -20.399  14.290  1.00 32.470          H  
ATOM   3785 2HD  ARG A 238      20.471 -20.007  13.660  1.00 32.470          H  
ATOM   3786  HE  ARG A 238      20.544 -17.918  14.561  1.00 32.470          H  
ATOM   3787 1HH1 ARG A 238      23.497 -19.752  15.566  1.00 32.470          H  
ATOM   3788 2HH1 ARG A 238      24.281 -18.312  16.180  1.00 32.470          H  
ATOM   3789 1HH2 ARG A 238      21.651 -16.111  15.361  1.00 32.470          H  
ATOM   3790 2HH2 ARG A 238      23.249 -16.258  16.056  1.00 32.470          H  
ATOM   3791  N   SER A 239      17.874 -24.042  14.851  1.00 17.930          N  
ATOM   3792  CA  SER A 239      17.410 -25.228  14.141  1.00 17.400          C  
ATOM   3793  C   SER A 239      17.207 -25.074  12.623  1.00 17.320          C  
ATOM   3794  O   SER A 239      16.186 -24.532  12.182  1.00 17.630          O  
ATOM   3795  CB  SER A 239      16.095 -25.682  14.760  1.00 24.570          C  
ATOM   3796  OG  SER A 239      15.549 -26.761  14.056  1.00 24.570          O  
ATOM   3797  H   SER A 239      17.402 -23.135  14.733  1.00 21.520          H  
ATOM   3798  HA  SER A 239      18.118 -26.018  14.339  1.00 20.880          H  
ATOM   3799 1HB  SER A 239      16.270 -25.979  15.794  1.00 29.490          H  
ATOM   3800 2HB  SER A 239      15.392 -24.860  14.769  1.00 29.490          H  
ATOM   3801  HG  SER A 239      16.217 -27.470  14.114  1.00 29.490          H  
ATOM   3802  N   PRO A 240      18.165 -25.562  11.799  1.00 17.050          N  
ATOM   3803  CA  PRO A 240      18.110 -25.618  10.353  1.00 16.880          C  
ATOM   3804  C   PRO A 240      16.935 -26.500  10.057  1.00 17.290          C  
ATOM   3805  O   PRO A 240      16.684 -27.422  10.835  1.00 17.690          O  
ATOM   3806  CB  PRO A 240      19.437 -26.280   9.964  1.00 25.320          C  
ATOM   3807  CG  PRO A 240      20.351 -26.011  11.136  1.00 25.320          C  
ATOM   3808  CD  PRO A 240      19.454 -26.026  12.347  1.00 25.320          C  
ATOM   3809  HA  PRO A 240      18.011 -24.638   9.901  1.00 20.260          H  
ATOM   3810 1HB  PRO A 240      19.283 -27.347   9.771  1.00 30.380          H  
ATOM   3811 2HB  PRO A 240      19.809 -25.839   9.027  1.00 30.380          H  
ATOM   3812 1HG  PRO A 240      21.135 -26.784  11.199  1.00 30.380          H  
ATOM   3813 2HG  PRO A 240      20.868 -25.056  11.012  1.00 30.380          H  
ATOM   3814 1HD  PRO A 240      19.371 -27.042  12.722  1.00 30.380          H  
ATOM   3815 2HD  PRO A 240      19.856 -25.330  13.098  1.00 30.380          H  
ATOM   3816  N   CYS A 241      16.250 -26.319   8.951  1.00 17.290          N  
ATOM   3817  CA  CYS A 241      15.174 -27.269   8.759  1.00 17.740          C  
ATOM   3818  C   CYS A 241      15.033 -27.651   7.309  1.00 17.510          C  
ATOM   3819  O   CYS A 241      15.134 -26.832   6.399  1.00 17.380          O  
ATOM   3820  CB  CYS A 241      13.883 -26.687   9.328  1.00 24.660          C  
ATOM   3821  SG  CYS A 241      12.462 -27.778   9.226  1.00 24.660          S  
ATOM   3822  H   CYS A 241      16.419 -25.544   8.295  1.00 20.750          H  
ATOM   3823  HA  CYS A 241      15.396 -28.179   9.310  1.00 21.290          H  
ATOM   3824 1HB  CYS A 241      14.037 -26.454  10.389  1.00 29.590          H  
ATOM   3825 2HB  CYS A 241      13.664 -25.765   8.840  1.00 29.590          H  
ATOM   3826  HG  CYS A 241      13.101 -28.807   9.817  1.00 29.590          H  
ATOM   3827  N   LEU A 242      14.821 -28.942   7.127  1.00 17.550          N  
ATOM   3828  CA  LEU A 242      14.728 -29.544   5.820  1.00 17.500          C  
ATOM   3829  C   LEU A 242      13.351 -29.579   5.290  1.00 17.370          C  
ATOM   3830  O   LEU A 242      12.440 -30.039   5.959  1.00 17.940          O  
ATOM   3831  CB  LEU A 242      15.256 -30.988   5.866  1.00 24.520          C  
ATOM   3832  CG  LEU A 242      15.132 -31.842   4.547  1.00 24.520          C  
ATOM   3833  CD1 LEU A 242      16.017 -31.262   3.433  1.00 24.520          C  
ATOM   3834  CD2 LEU A 242      15.522 -33.270   4.862  1.00 24.520          C  
ATOM   3835  H   LEU A 242      14.717 -29.522   7.964  1.00 21.060          H  
ATOM   3836  HA  LEU A 242      15.328 -28.953   5.136  1.00 21.000          H  
ATOM   3837 1HB  LEU A 242      16.303 -30.965   6.143  1.00 29.420          H  
ATOM   3838 2HB  LEU A 242      14.719 -31.515   6.644  1.00 29.420          H  
ATOM   3839  HG  LEU A 242      14.097 -31.834   4.196  1.00 29.420          H  
ATOM   3840 1HD1 LEU A 242      15.911 -31.870   2.532  1.00 29.420          H  
ATOM   3841 2HD1 LEU A 242      15.721 -30.249   3.201  1.00 29.420          H  
ATOM   3842 3HD1 LEU A 242      17.057 -31.270   3.752  1.00 29.420          H  
ATOM   3843 1HD2 LEU A 242      15.424 -33.882   3.964  1.00 29.420          H  
ATOM   3844 2HD2 LEU A 242      16.555 -33.300   5.210  1.00 29.420          H  
ATOM   3845 3HD2 LEU A 242      14.872 -33.664   5.638  1.00 29.420          H  
ATOM   3846  N   ILE A 243      13.212 -29.131   4.063  1.00 16.720          N  
ATOM   3847  CA  ILE A 243      11.953 -29.161   3.365  1.00 16.580          C  
ATOM   3848  C   ILE A 243      12.005 -30.306   2.380  1.00 17.180          C  
ATOM   3849  O   ILE A 243      12.874 -30.285   1.494  1.00 17.560          O  
ATOM   3850  CB  ILE A 243      11.749 -27.867   2.573  1.00 23.270          C  
ATOM   3851  CG1 ILE A 243      11.746 -26.656   3.506  1.00 23.270          C  
ATOM   3852  CG2 ILE A 243      10.479 -27.966   1.748  1.00 23.270          C  
ATOM   3853  CD1 ILE A 243      13.096 -25.927   3.583  1.00 23.270          C  
ATOM   3854  H   ILE A 243      14.024 -28.729   3.615  1.00 20.060          H  
ATOM   3855  HA  ILE A 243      11.132 -29.324   4.070  1.00 19.900          H  
ATOM   3856  HB  ILE A 243      12.582 -27.718   1.897  1.00 27.920          H  
ATOM   3857 1HG1 ILE A 243      11.034 -25.956   3.142  1.00 27.920          H  
ATOM   3858 2HG1 ILE A 243      11.461 -26.972   4.511  1.00 27.920          H  
ATOM   3859 1HG2 ILE A 243      10.333 -27.056   1.190  1.00 27.920          H  
ATOM   3860 2HG2 ILE A 243      10.531 -28.796   1.055  1.00 27.920          H  
ATOM   3861 3HG2 ILE A 243       9.659 -28.123   2.403  1.00 27.920          H  
ATOM   3862 1HD1 ILE A 243      13.004 -25.082   4.220  1.00 27.920          H  
ATOM   3863 2HD1 ILE A 243      13.884 -26.565   3.968  1.00 27.920          H  
ATOM   3864 3HD1 ILE A 243      13.367 -25.587   2.594  1.00 27.920          H  
ATOM   3865  N   SER A 244      11.074 -31.257   2.497  1.00 17.410          N  
ATOM   3866  CA  SER A 244      11.052 -32.414   1.613  1.00 18.080          C  
ATOM   3867  C   SER A 244       9.987 -32.212   0.550  1.00 18.020          C  
ATOM   3868  O   SER A 244       8.786 -32.327   0.794  1.00 18.120          O  
ATOM   3869  CB  SER A 244      10.802 -33.677   2.404  1.00 25.040          C  
ATOM   3870  OG  SER A 244      10.746 -34.793   1.561  1.00 25.040          O  
ATOM   3871  H   SER A 244      10.361 -31.177   3.233  1.00 20.890          H  
ATOM   3872  HA  SER A 244      12.021 -32.499   1.120  1.00 21.700          H  
ATOM   3873 1HB  SER A 244      11.600 -33.806   3.133  1.00 30.050          H  
ATOM   3874 2HB  SER A 244       9.870 -33.580   2.954  1.00 30.050          H  
ATOM   3875  HG  SER A 244      10.605 -35.550   2.135  1.00 30.050          H  
ATOM   3876  N   ARG A 245      10.450 -31.809  -0.619  1.00 17.940          N  
ATOM   3877  CA  ARG A 245       9.713 -31.400  -1.829  1.00 17.920          C  
ATOM   3878  C   ARG A 245       8.923 -30.081  -1.665  1.00 16.910          C  
ATOM   3879  O   ARG A 245       8.968 -29.221  -2.548  1.00 16.880          O  
ATOM   3880  CB  ARG A 245       8.739 -32.483  -2.275  1.00 25.100          C  
ATOM   3881  CG  ARG A 245       9.396 -33.764  -2.759  1.00 25.100          C  
ATOM   3882  CD  ARG A 245       8.391 -34.767  -3.201  1.00 25.100          C  
ATOM   3883  NE  ARG A 245       7.599 -35.268  -2.080  1.00 25.100          N  
ATOM   3884  CZ  ARG A 245       6.484 -36.023  -2.182  1.00 25.100          C  
ATOM   3885  NH1 ARG A 245       6.013 -36.374  -3.364  1.00 25.100          N  
ATOM   3886  NH2 ARG A 245       5.862 -36.411  -1.080  1.00 25.100          N  
ATOM   3887  H   ARG A 245      11.463 -31.795  -0.686  1.00 21.530          H  
ATOM   3888  HA  ARG A 245      10.434 -31.279  -2.633  1.00 21.500          H  
ATOM   3889 1HB  ARG A 245       8.042 -32.729  -1.484  1.00 30.120          H  
ATOM   3890 2HB  ARG A 245       8.149 -32.098  -3.105  1.00 30.120          H  
ATOM   3891 1HG  ARG A 245      10.058 -33.537  -3.596  1.00 30.120          H  
ATOM   3892 2HG  ARG A 245       9.978 -34.198  -1.945  1.00 30.120          H  
ATOM   3893 1HD  ARG A 245       7.721 -34.303  -3.922  1.00 30.120          H  
ATOM   3894 2HD  ARG A 245       8.905 -35.609  -3.663  1.00 30.120          H  
ATOM   3895  HE  ARG A 245       7.915 -35.032  -1.146  1.00 30.120          H  
ATOM   3896 1HH1 ARG A 245       6.483 -36.083  -4.207  1.00 30.120          H  
ATOM   3897 2HH1 ARG A 245       5.178 -36.940  -3.428  1.00 30.120          H  
ATOM   3898 1HH2 ARG A 245       6.225 -36.138  -0.174  1.00 30.120          H  
ATOM   3899 2HH2 ARG A 245       5.027 -36.976  -1.138  1.00 30.120          H  
ATOM   3900  N   THR A 246       8.284 -29.899  -0.504  1.00 16.190          N  
ATOM   3901  CA  THR A 246       7.560 -28.683  -0.131  1.00 15.260          C  
ATOM   3902  C   THR A 246       7.064 -28.723   1.322  1.00 14.620          C  
ATOM   3903  O   THR A 246       6.639 -29.788   1.812  1.00 14.940          O  
ATOM   3904  CB  THR A 246       6.357 -28.437  -1.070  1.00 21.740          C  
ATOM   3905  OG1 THR A 246       5.688 -27.235  -0.678  1.00 21.740          O  
ATOM   3906  CG2 THR A 246       5.374 -29.606  -1.006  1.00 21.740          C  
ATOM   3907  H   THR A 246       8.286 -30.689   0.140  1.00 19.430          H  
ATOM   3908  HA  THR A 246       8.240 -27.838  -0.229  1.00 18.310          H  
ATOM   3909  HB  THR A 246       6.708 -28.323  -2.091  1.00 26.080          H  
ATOM   3910  HG1 THR A 246       6.228 -26.461  -0.925  1.00 26.080          H  
ATOM   3911 1HG2 THR A 246       4.543 -29.407  -1.677  1.00 26.080          H  
ATOM   3912 2HG2 THR A 246       5.877 -30.523  -1.313  1.00 26.080          H  
ATOM   3913 3HG2 THR A 246       4.992 -29.727  -0.000  1.00 26.080          H  
ATOM   3914  N   VAL A 247       7.027 -27.547   1.967  1.00 13.870          N  
ATOM   3915  CA  VAL A 247       6.428 -27.415   3.303  1.00 13.350          C  
ATOM   3916  C   VAL A 247       5.873 -26.013   3.460  1.00 12.660          C  
ATOM   3917  O   VAL A 247       6.385 -25.052   2.883  1.00 12.350          O  
ATOM   3918  CB  VAL A 247       7.430 -27.698   4.468  1.00 18.900          C  
ATOM   3919  CG1 VAL A 247       8.441 -26.597   4.575  1.00 18.900          C  
ATOM   3920  CG2 VAL A 247       6.684 -27.893   5.832  1.00 18.900          C  
ATOM   3921  H   VAL A 247       7.415 -26.733   1.471  1.00 16.640          H  
ATOM   3922  HA  VAL A 247       5.611 -28.110   3.390  1.00 16.020          H  
ATOM   3923  HB  VAL A 247       7.972 -28.612   4.224  1.00 22.680          H  
ATOM   3924 1HG1 VAL A 247       9.163 -26.825   5.353  1.00 22.680          H  
ATOM   3925 2HG1 VAL A 247       8.928 -26.496   3.647  1.00 22.680          H  
ATOM   3926 3HG1 VAL A 247       7.944 -25.661   4.822  1.00 22.680          H  
ATOM   3927 1HG2 VAL A 247       7.379 -28.117   6.603  1.00 22.680          H  
ATOM   3928 2HG2 VAL A 247       6.145 -27.010   6.130  1.00 22.680          H  
ATOM   3929 3HG2 VAL A 247       5.988 -28.716   5.747  1.00 22.680          H  
ATOM   3930  N   HIS A 248       4.843 -25.886   4.262  1.00 12.570          N  
ATOM   3931  CA  HIS A 248       4.281 -24.587   4.552  1.00 12.110          C  
ATOM   3932  C   HIS A 248       4.467 -24.308   6.029  1.00 11.860          C  
ATOM   3933  O   HIS A 248       4.088 -25.139   6.864  1.00 12.470          O  
ATOM   3934  CB  HIS A 248       2.802 -24.582   4.164  1.00 17.140          C  
ATOM   3935  CG  HIS A 248       2.596 -24.775   2.735  1.00 17.140          C  
ATOM   3936  ND1 HIS A 248       2.424 -23.727   1.864  1.00 17.140          N  
ATOM   3937  CD2 HIS A 248       2.559 -25.903   1.987  1.00 17.140          C  
ATOM   3938  CE1 HIS A 248       2.288 -24.201   0.638  1.00 17.140          C  
ATOM   3939  NE2 HIS A 248       2.368 -25.517   0.688  1.00 17.140          N  
ATOM   3940  H   HIS A 248       4.444 -26.721   4.701  1.00 15.080          H  
ATOM   3941  HA  HIS A 248       4.794 -23.813   3.988  1.00 14.530          H  
ATOM   3942 1HB  HIS A 248       2.286 -25.384   4.682  1.00 20.570          H  
ATOM   3943 2HB  HIS A 248       2.344 -23.646   4.441  1.00 20.570          H  
ATOM   3944  HD2 HIS A 248       2.672 -26.927   2.352  1.00 20.570          H  
ATOM   3945  HE1 HIS A 248       2.141 -23.608  -0.267  1.00 20.570          H  
ATOM   3946  HE2 HIS A 248       2.307 -26.139  -0.108  1.00 20.570          H  
ATOM   3947  N   LYS A 249       5.031 -23.140   6.365  1.00 11.130          N  
ATOM   3948  CA  LYS A 249       5.252 -22.789   7.776  1.00 11.040          C  
ATOM   3949  C   LYS A 249       4.624 -21.463   8.189  1.00 10.610          C  
ATOM   3950  O   LYS A 249       4.519 -20.539   7.387  1.00 10.240          O  
ATOM   3951  CB  LYS A 249       6.755 -22.680   8.097  1.00 15.490          C  
ATOM   3952  CG  LYS A 249       7.484 -21.450   7.459  1.00 15.490          C  
ATOM   3953  CD  LYS A 249       8.927 -21.385   7.905  1.00 15.490          C  
ATOM   3954  CE  LYS A 249       9.750 -20.221   7.270  1.00 15.490          C  
ATOM   3955  NZ  LYS A 249       9.322 -18.860   7.739  1.00 15.490          N  
ATOM   3956  H   LYS A 249       5.324 -22.515   5.602  1.00 13.360          H  
ATOM   3957  HA  LYS A 249       4.810 -23.556   8.396  1.00 13.250          H  
ATOM   3958 1HB  LYS A 249       6.884 -22.627   9.177  1.00 18.590          H  
ATOM   3959 2HB  LYS A 249       7.263 -23.580   7.750  1.00 18.590          H  
ATOM   3960 1HG  LYS A 249       7.450 -21.547   6.369  1.00 18.590          H  
ATOM   3961 2HG  LYS A 249       6.995 -20.524   7.746  1.00 18.590          H  
ATOM   3962 1HD  LYS A 249       8.961 -21.278   8.986  1.00 18.590          H  
ATOM   3963 2HD  LYS A 249       9.388 -22.319   7.640  1.00 18.590          H  
ATOM   3964 1HE  LYS A 249      10.791 -20.364   7.537  1.00 18.590          H  
ATOM   3965 2HE  LYS A 249       9.658 -20.257   6.188  1.00 18.590          H  
ATOM   3966 1HZ  LYS A 249       9.905 -18.154   7.312  1.00 18.590          H  
ATOM   3967 2HZ  LYS A 249       8.362 -18.695   7.479  1.00 18.590          H  
ATOM   3968 3HZ  LYS A 249       9.397 -18.783   8.762  1.00 18.590          H  
ATOM   3969  N   LEU A 250       4.217 -21.364   9.452  1.00 10.810          N  
ATOM   3970  CA  LEU A 250       3.729 -20.120  10.036  1.00 10.650          C  
ATOM   3971  C   LEU A 250       4.716 -19.540  11.042  1.00 10.590          C  
ATOM   3972  O   LEU A 250       4.964 -20.109  12.112  1.00 10.880          O  
ATOM   3973  CB  LEU A 250       2.332 -20.309  10.649  1.00 14.970          C  
ATOM   3974  CG  LEU A 250       1.742 -19.109  11.485  1.00 14.970          C  
ATOM   3975  CD1 LEU A 250       1.638 -17.799  10.704  1.00 14.970          C  
ATOM   3976  CD2 LEU A 250       0.346 -19.513  11.924  1.00 14.970          C  
ATOM   3977  H   LEU A 250       4.266 -22.179  10.056  1.00 12.970          H  
ATOM   3978  HA  LEU A 250       3.615 -19.413   9.231  1.00 12.780          H  
ATOM   3979 1HB  LEU A 250       1.639 -20.535   9.857  1.00 17.970          H  
ATOM   3980 2HB  LEU A 250       2.375 -21.180  11.307  1.00 17.970          H  
ATOM   3981  HG  LEU A 250       2.377 -18.932  12.332  1.00 17.970          H  
ATOM   3982 1HD1 LEU A 250       1.222 -17.032  11.355  1.00 17.970          H  
ATOM   3983 2HD1 LEU A 250       2.615 -17.489  10.391  1.00 17.970          H  
ATOM   3984 3HD1 LEU A 250       1.012 -17.898   9.858  1.00 17.970          H  
ATOM   3985 1HD2 LEU A 250      -0.102 -18.728  12.513  1.00 17.970          H  
ATOM   3986 2HD2 LEU A 250      -0.266 -19.688  11.043  1.00 17.970          H  
ATOM   3987 3HD2 LEU A 250       0.407 -20.421  12.511  1.00 17.970          H  
ATOM   3988  N   THR A 251       5.291 -18.400  10.684  1.00 10.380          N  
ATOM   3989  CA  THR A 251       6.310 -17.792  11.532  1.00 10.530          C  
ATOM   3990  C   THR A 251       5.789 -16.553  12.203  1.00 10.860          C  
ATOM   3991  O   THR A 251       5.259 -15.651  11.552  1.00 11.030          O  
ATOM   3992  CB  THR A 251       7.576 -17.429  10.727  1.00 14.680          C  
ATOM   3993  OG1 THR A 251       8.117 -18.631  10.152  1.00 14.680          O  
ATOM   3994  CG2 THR A 251       8.651 -16.752  11.651  1.00 14.680          C  
ATOM   3995  H   THR A 251       5.004 -17.983   9.791  1.00 12.460          H  
ATOM   3996  HA  THR A 251       6.587 -18.497  12.313  1.00 12.640          H  
ATOM   3997  HB  THR A 251       7.307 -16.744   9.922  1.00 17.620          H  
ATOM   3998  HG1 THR A 251       7.392 -19.057   9.678  1.00 17.620          H  
ATOM   3999 1HG2 THR A 251       9.540 -16.514  11.063  1.00 17.620          H  
ATOM   4000 2HG2 THR A 251       8.261 -15.835  12.081  1.00 17.620          H  
ATOM   4001 3HG2 THR A 251       8.930 -17.420  12.458  1.00 17.620          H  
ATOM   4002  N   PHE A 252       5.960 -16.501  13.510  1.00 11.150          N  
ATOM   4003  CA  PHE A 252       5.536 -15.365  14.292  1.00 11.660          C  
ATOM   4004  C   PHE A 252       6.705 -14.467  14.605  1.00 12.040          C  
ATOM   4005  O   PHE A 252       7.807 -14.926  14.941  1.00 11.960          O  
ATOM   4006  CB  PHE A 252       4.868 -15.822  15.558  1.00 16.120          C  
ATOM   4007  CG  PHE A 252       3.631 -16.496  15.302  1.00 16.120          C  
ATOM   4008  CD1 PHE A 252       3.594 -17.877  15.234  1.00 16.120          C  
ATOM   4009  CD2 PHE A 252       2.488 -15.785  15.105  1.00 16.120          C  
ATOM   4010  CE1 PHE A 252       2.432 -18.511  14.988  1.00 16.120          C  
ATOM   4011  CE2 PHE A 252       1.339 -16.425  14.851  1.00 16.120          C  
ATOM   4012  CZ  PHE A 252       1.295 -17.778  14.797  1.00 16.120          C  
ATOM   4013  H   PHE A 252       6.380 -17.309  13.972  1.00 13.380          H  
ATOM   4014  HA  PHE A 252       4.816 -14.790  13.721  1.00 13.990          H  
ATOM   4015 1HB  PHE A 252       5.496 -16.498  16.048  1.00 19.340          H  
ATOM   4016 2HB  PHE A 252       4.684 -14.991  16.210  1.00 19.340          H  
ATOM   4017  HD1 PHE A 252       4.515 -18.455  15.386  1.00 19.340          H  
ATOM   4018  HD2 PHE A 252       2.498 -14.690  15.152  1.00 19.340          H  
ATOM   4019  HE1 PHE A 252       2.412 -19.595  14.941  1.00 19.340          H  
ATOM   4020  HE2 PHE A 252       0.467 -15.860  14.703  1.00 19.340          H  
ATOM   4021  HZ  PHE A 252       0.361 -18.268  14.605  1.00 19.340          H  
ATOM   4022  N   GLN A 253       6.424 -13.169  14.562  1.00 12.610          N  
ATOM   4023  CA  GLN A 253       7.399 -12.116  14.793  1.00 13.240          C  
ATOM   4024  C   GLN A 253       7.456 -11.636  16.245  1.00 13.850          C  
ATOM   4025  O   GLN A 253       8.060 -10.603  16.537  1.00 14.180          O  
ATOM   4026  CB  GLN A 253       7.081 -10.948  13.858  1.00 18.280          C  
ATOM   4027  CG  GLN A 253       7.064 -11.346  12.368  1.00 18.280          C  
ATOM   4028  CD  GLN A 253       8.366 -11.926  11.885  1.00 18.280          C  
ATOM   4029  OE1 GLN A 253       9.423 -11.317  12.049  1.00 18.280          O  
ATOM   4030  NE2 GLN A 253       8.311 -13.113  11.292  1.00 18.280          N  
ATOM   4031  H   GLN A 253       5.482 -12.875  14.279  1.00 15.130          H  
ATOM   4032  HA  GLN A 253       8.385 -12.506  14.541  1.00 15.890          H  
ATOM   4033 1HB  GLN A 253       6.100 -10.537  14.108  1.00 21.940          H  
ATOM   4034 2HB  GLN A 253       7.817 -10.158  13.993  1.00 21.940          H  
ATOM   4035 1HG  GLN A 253       6.279 -12.087  12.206  1.00 21.940          H  
ATOM   4036 2HG  GLN A 253       6.856 -10.455  11.780  1.00 21.940          H  
ATOM   4037 1HE2 GLN A 253       9.154 -13.545  10.957  1.00 21.940          H  
ATOM   4038 2HE2 GLN A 253       7.435 -13.590  11.192  1.00 21.940          H  
ATOM   4039  N   TYR A 254       6.784 -12.347  17.145  1.00 14.190          N  
ATOM   4040  CA  TYR A 254       6.768 -11.988  18.556  1.00 14.960          C  
ATOM   4041  C   TYR A 254       8.040 -12.336  19.296  1.00 15.600          C  
ATOM   4042  O   TYR A 254       8.637 -13.391  19.085  1.00 16.050          O  
ATOM   4043  CB  TYR A 254       5.644 -12.704  19.301  1.00 20.640          C  
ATOM   4044  CG  TYR A 254       4.277 -12.175  19.102  1.00 20.640          C  
ATOM   4045  CD1 TYR A 254       3.424 -12.734  18.188  1.00 20.640          C  
ATOM   4046  CD2 TYR A 254       3.862 -11.130  19.896  1.00 20.640          C  
ATOM   4047  CE1 TYR A 254       2.158 -12.249  18.070  1.00 20.640          C  
ATOM   4048  CE2 TYR A 254       2.589 -10.637  19.789  1.00 20.640          C  
ATOM   4049  CZ  TYR A 254       1.720 -11.186  18.885  1.00 20.640          C  
ATOM   4050  OH  TYR A 254       0.420 -10.680  18.819  1.00 20.640          O  
ATOM   4051  H   TYR A 254       6.292 -13.170  16.836  1.00 17.030          H  
ATOM   4052  HA  TYR A 254       6.624 -10.910  18.633  1.00 17.950          H  
ATOM   4053 1HB  TYR A 254       5.641 -13.757  19.009  1.00 24.760          H  
ATOM   4054 2HB  TYR A 254       5.861 -12.676  20.374  1.00 24.760          H  
ATOM   4055  HD1 TYR A 254       3.742 -13.558  17.570  1.00 24.760          H  
ATOM   4056  HD2 TYR A 254       4.548 -10.705  20.621  1.00 24.760          H  
ATOM   4057  HE1 TYR A 254       1.505 -12.702  17.350  1.00 24.760          H  
ATOM   4058  HE2 TYR A 254       2.265  -9.816  20.430  1.00 24.760          H  
ATOM   4059  HH  TYR A 254      -0.106 -11.106  18.100  1.00 24.760          H  
ATOM   4060  N   THR A 255       8.384 -11.466  20.240  1.00 15.770          N  
ATOM   4061  CA  THR A 255       9.474 -11.660  21.178  1.00 16.520          C  
ATOM   4062  C   THR A 255       9.159 -12.896  22.024  1.00 16.570          C  
ATOM   4063  O   THR A 255       8.043 -13.052  22.519  1.00 17.120          O  
ATOM   4064  CB  THR A 255       9.661 -10.406  22.072  1.00 22.830          C  
ATOM   4065  OG1 THR A 255       9.913  -9.262  21.248  1.00 22.830          O  
ATOM   4066  CG2 THR A 255      10.855 -10.585  23.000  1.00 22.830          C  
ATOM   4067  H   THR A 255       7.858 -10.607  20.311  1.00 18.920          H  
ATOM   4068  HA  THR A 255      10.394 -11.844  20.621  1.00 19.820          H  
ATOM   4069  HB  THR A 255       8.765 -10.239  22.659  1.00 27.390          H  
ATOM   4070  HG1 THR A 255       9.887  -8.463  21.787  1.00 27.390          H  
ATOM   4071 1HG2 THR A 255      10.971  -9.688  23.608  1.00 27.390          H  
ATOM   4072 2HG2 THR A 255      10.711 -11.415  23.642  1.00 27.390          H  
ATOM   4073 3HG2 THR A 255      11.757 -10.739  22.410  1.00 27.390          H  
ATOM   4074  N   ALA A 256      10.144 -13.755  22.250  1.00 16.140          N  
ATOM   4075  CA  ALA A 256       9.956 -14.984  23.037  1.00 16.280          C  
ATOM   4076  C   ALA A 256       9.445 -14.748  24.464  1.00 16.900          C  
ATOM   4077  O   ALA A 256       8.884 -15.652  25.082  1.00 17.480          O  
ATOM   4078  CB  ALA A 256      11.265 -15.734  23.116  1.00 22.740          C  
ATOM   4079  H   ALA A 256      11.048 -13.577  21.821  1.00 19.370          H  
ATOM   4080  HA  ALA A 256       9.219 -15.597  22.517  1.00 19.540          H  
ATOM   4081 1HB  ALA A 256      11.119 -16.668  23.658  1.00 27.280          H  
ATOM   4082 2HB  ALA A 256      11.588 -15.939  22.110  1.00 27.280          H  
ATOM   4083 3HB  ALA A 256      12.010 -15.126  23.628  1.00 27.280          H  
ATOM   4084  N   THR A 257       9.683 -13.559  24.995  1.00 16.920          N  
ATOM   4085  CA  THR A 257       9.311 -13.183  26.348  1.00 17.590          C  
ATOM   4086  C   THR A 257       7.997 -12.395  26.427  1.00 18.130          C  
ATOM   4087  O   THR A 257       7.655 -11.887  27.498  1.00 18.550          O  
ATOM   4088  CB  THR A 257      10.424 -12.337  26.986  1.00 24.360          C  
ATOM   4089  OG1 THR A 257      10.586 -11.122  26.244  1.00 24.360          O  
ATOM   4090  CG2 THR A 257      11.727 -13.116  26.935  1.00 24.360          C  
ATOM   4091  H   THR A 257      10.147 -12.872  24.426  1.00 20.300          H  
ATOM   4092  HA  THR A 257       9.187 -14.094  26.932  1.00 21.110          H  
ATOM   4093  HB  THR A 257      10.172 -12.103  28.020  1.00 29.230          H  
ATOM   4094  HG1 THR A 257       9.855 -10.525  26.459  1.00 29.230          H  
ATOM   4095 1HG2 THR A 257      12.521 -12.518  27.381  1.00 29.230          H  
ATOM   4096 2HG2 THR A 257      11.612 -14.044  27.492  1.00 29.230          H  
ATOM   4097 3HG2 THR A 257      11.985 -13.344  25.905  1.00 29.230          H  
ATOM   4098  N   GLU A 258       7.297 -12.235  25.301  1.00 18.230          N  
ATOM   4099  CA  GLU A 258       6.026 -11.506  25.268  1.00 18.850          C  
ATOM   4100  C   GLU A 258       4.883 -12.425  25.718  1.00 19.290          C  
ATOM   4101  O   GLU A 258       4.992 -13.650  25.630  1.00 19.580          O  
ATOM   4102  CB  GLU A 258       5.779 -10.919  23.862  1.00 26.140          C  
ATOM   4103  CG  GLU A 258       4.498 -10.065  23.694  1.00 26.140          C  
ATOM   4104  CD  GLU A 258       4.468  -8.859  24.583  1.00 26.140          C  
ATOM   4105  OE1 GLU A 258       4.776  -7.786  24.132  1.00 26.140          O  
ATOM   4106  OE2 GLU A 258       4.142  -9.034  25.743  1.00 26.140          O  
ATOM   4107  H   GLU A 258       7.637 -12.661  24.435  1.00 21.880          H  
ATOM   4108  HA  GLU A 258       6.081 -10.677  25.975  1.00 22.620          H  
ATOM   4109 1HB  GLU A 258       6.620 -10.294  23.589  1.00 31.370          H  
ATOM   4110 2HB  GLU A 258       5.734 -11.733  23.135  1.00 31.370          H  
ATOM   4111 1HG  GLU A 258       4.473  -9.711  22.670  1.00 31.370          H  
ATOM   4112 2HG  GLU A 258       3.607 -10.672  23.842  1.00 31.370          H  
ATOM   4113  N   GLU A 259       3.800 -11.831  26.223  1.00 19.470          N  
ATOM   4114  CA  GLU A 259       2.631 -12.593  26.667  1.00 20.030          C  
ATOM   4115  C   GLU A 259       1.363 -12.248  25.874  1.00 20.300          C  
ATOM   4116  O   GLU A 259       0.259 -12.458  26.389  1.00 20.780          O  
ATOM   4117  OXT GLU A 259       1.437 -12.369  24.651  1.00 30.050          O  
ATOM   4118  CB  GLU A 259       2.389 -12.382  28.171  1.00 26.700          C  
ATOM   4119  CG  GLU A 259       3.506 -12.931  29.071  1.00 26.700          C  
ATOM   4120  CD  GLU A 259       3.251 -12.741  30.562  1.00 26.700          C  
ATOM   4121  OE1 GLU A 259       2.292 -12.096  30.914  1.00 26.700          O  
ATOM   4122  OE2 GLU A 259       4.023 -13.252  31.343  1.00 26.700          O  
ATOM   4123  H   GLU A 259       3.799 -10.802  26.256  1.00 23.360          H  
ATOM   4124  HA  GLU A 259       2.841 -13.650  26.513  1.00 24.040          H  
ATOM   4125 1HB  GLU A 259       2.287 -11.316  28.375  1.00 32.050          H  
ATOM   4126 2HB  GLU A 259       1.457 -12.863  28.464  1.00 32.050          H  
ATOM   4127 1HG  GLU A 259       3.624 -13.994  28.865  1.00 32.050          H  
ATOM   4128 2HG  GLU A 259       4.441 -12.438  28.802  1.00 32.050          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1433.23 165.137 967.26 -90.7037 30.9946 54.0189 506.084 -554.947 -2.35504 -16.3997 -472.456 -58.5743 -122.599 -87.6587 -32.6662 -7.78172 0 8.78189 19.3601 134.592 218.3 -57.369 58.8256 -63.8615 17.0639 223.951 -596.233
MET:NtermProteinFull_1 -4.18477 0.37786 1.53421 -0.32654 0.04706 0.1814 0.92898 -1.09288 -0 -0 -1.40161 0.75653 0 0 -0.81198 0 0 0.05847 0.5853 2.06168 0 0 0 0.60916 0 0.13975 -0.5374
GLU_2 -4.88976 0.38533 6.26142 -0.30898 0.04495 0.39873 2.46891 -2.56218 -0.0069 -0.04987 -4.21171 -0.38913 0 0 0 -0.47415 0 0.02737 0.00496 0 2.8957 0.21002 0 -2.7348 0.03192 0.32534 -2.57283
ALA_3 -5.20376 0.34123 2.92486 -0.02288 0 0 1.53814 -2.23002 -0.02002 -0.13408 -0.94366 -0.37314 0 0 0 0 0 -0.07539 0 0 0 -0.41664 0 1.8394 -0.25474 0.31865 -2.71204
HIS_D_4 -4.63997 0.37105 4.64599 -0.74138 0.02047 0.77076 1.60099 -2.23043 -0.00126 -0.02539 -0.83814 -0.27989 0 0 0 0 0 -0.00126 0.00054 0 1.54207 -0.2922 0 -0.45461 -0.1393 0.17389 -0.51808
LYS_5 -5.25463 0.24861 6.90773 -0.36208 0.04101 0.22109 2.62053 -2.8498 -0 -0 -3.58034 0.33978 0 0 0 -0.47415 0 -0.00479 0.01623 2.3402 0 -0.04354 0 -1.5107 -0.11778 0.15498 -1.30763
LEU_6 -8.56072 1.23588 6.0363 -0.4883 0.19597 0.10666 3.45731 -3.37028 -0 -0 -2.78906 0.2189 0 0 0 0 0 0.0852 0.22701 0.489 0 -0.24646 0 0.18072 -0.36262 0.44967 -3.13482
GLU_7 -6.355 0.49982 7.0285 -0.35372 0.08647 0.43451 3.27789 -3.29006 -0.01881 -0.17091 -2.34374 -0.66701 0 0 0 0 0 -0.02443 0.00845 0 3.48334 -0.22907 0 -2.7348 -0.38384 0.54982 -1.2026
LEU_8 -5.85349 0.3928 5.53228 -0.47817 0.20882 0.11435 2.1657 -2.75552 -0.0212 -0.14907 -1.38051 0.22402 0 0 0 0 0 0.26829 0.02293 0.28257 0 -0.28167 0 0.18072 -0.47061 0.38106 -1.6167
THR_9 -4.45626 0.39147 5.10675 -0.20039 0.12104 0.07268 2.99481 -2.48029 -0 -0 -2.8957 -0.23026 0 0 0 0 0 0.04367 0.00112 0.14986 0 -0.00398 2.31685 -1.0874 -0.13878 0.31923 0.02442
VAL_10 -8.44412 0.954 4.92402 -0.31982 0.22002 0.07358 3.97926 -3.30871 -0.0031 -0.03165 -3.00806 -0.26452 0 0 0 0 0 -0.00846 0.00391 0.49034 0 0.04252 0 1.9342 -0.09503 0.42573 -2.43589
GLU_11 -7.3691 0.79656 7.71845 -0.23467 0.02351 0.31994 3.0248 -3.46868 -0.03311 -0.27011 -3.72035 -0.56012 0 0 0 0 0 -0.10041 0.25162 0 3.26439 -0.30597 0 -2.7348 -0.43782 0.77993 -3.05595
ILE_12 -5.4783 0.55449 5.40242 -0.48859 0.32939 0.09433 2.97506 -2.68171 -0 -0 -1.78995 0.03507 0 0 0 0 0 -0.06669 0.04683 0.51265 0 -0.49637 0 0.73287 -0.24362 0.7732 0.21109
LYS_13 -5.43174 0.40734 6.62811 -0.28692 0.02427 0.12464 2.26938 -2.82211 -0.03613 -0.11868 -3.85129 -0.03447 0 0 0 0 0 0.02178 0.02489 1.68303 0 -0.04365 0 -1.5107 -0.1864 0.49458 -2.64407
MET_14 -9.74247 1.06416 7.32409 -0.74038 0.20641 0.30596 3.41811 -3.24949 -0.02376 -0.15175 -3.31135 -0.19812 0 0 0 0 0 -0.01377 0.1163 2.7296 0 0.10961 0 0.60916 0.07197 0.46778 -1.00794
LYS_15 -7.16327 0.69371 7.64966 -0.30093 0.03738 0.13743 3.00142 -3.3207 -0 -0 -3.51045 -0.02659 0 0 0 0 0 0.02712 0.22026 1.73748 0 -0.07287 0 -1.5107 0.01051 0.65395 -1.7366
ARG_16 -4.10942 0.35816 3.96548 -0.46531 0.05889 0.24871 1.24704 -1.91154 -0 -0 -1.17657 0.33484 0 0 0 0 0 -0.05308 0.11935 2.15926 0 -0.11913 0 -1.2888 -0.50116 0.55609 -0.57718
LEU_17 -4.06521 0.36974 3.93052 -0.47328 0.19178 0.11013 2.4443 -2.07817 -0 -0 -0.95821 0.14063 0 0 0 0 0 -0.04123 0.02367 0.4577 0 -0.22346 0 0.18072 -0.05542 0.26058 0.21481
MET_18 -6.07072 0.53651 4.17354 -0.53563 0.17351 0.35883 1.6104 -2.0202 -0 -0 -0.83804 -0.50808 0 0 0 0 0 0.05564 0.25278 3.35855 0 -0.12564 0 0.60916 -0.03885 0.36502 1.35677
ASN_19 -3.15717 0.26519 3.03065 -0.18406 0.02794 0.29741 1.16611 -1.46097 -0.00172 -0.01278 -1.3368 -0.38838 0 0 0 0 0 -0.02003 0.0016 0 1.92084 -0.20617 0 -0.93687 -0.48282 0.33644 -1.14159
ALA_20 -1.92127 0.53793 2.1963 -0.0289 0.01375 0 0.8924 -1.1562 -0 -0 -0.70768 -0.47289 0 0 0 0 0 0.13429 0 0 0 -0.20296 0 1.8394 0.06015 0.72394 1.90826
PRO_21 -2.66037 0.63041 2.10802 -0.21465 0.0274 0.15983 0.35181 -0.87333 -0 -0 -0.40342 -0.02707 0 0 0 0 0 0.2154 0.04464 0.31638 0 -0.74769 0 -2.4119 0.26803 0.96518 -2.25133
SER_22 -2.79979 0.30716 2.99782 -0.03191 0.00043 0.05315 1.25852 -1.30244 -0 -0 -0.95762 -1.01603 0 0 -0.9718 0 0 0.03352 0.02827 0.99518 0 -0.01346 0.83247 -0.77834 -0.35029 0.56284 -1.15233
SER_23 -1.51658 0.08811 1.46052 -0.02899 3e-05 0.04712 0.39347 -0.6433 -0 -0 0.20577 -1.04188 0 0 0 0 0 0.10202 0.01201 0.17295 0 -0.18627 0.60207 -0.77834 -0.62194 0.31344 -1.41979
ILE_24 -3.36056 0.71099 3.10967 -0.47786 0.3316 0.11758 1.60567 -1.42523 -0 -0 -1.21564 -0.23815 0 0 -0.9718 0 0 -0.0515 0.00246 0.26178 0 -0.55468 0 0.73287 -0.31188 0.98271 -0.75198
PRO_25 -4.16897 0.8852 2.15221 -0.12533 0.00431 0.09213 0.35967 -0.7925 -0 -0 -0.12841 0.20432 0 0 0 0 0 -0.11078 0.01671 0.11051 0 -0.88803 0 -2.4119 0.08693 1.766 -2.94794
PRO_26 -4.11768 1.35754 2.6049 -0.11881 2e-05 0.08702 1.07518 -0.87536 -0 -0 -0.21119 0.26182 0 0 0 0 0 0.1695 0.00685 0.20667 0 -1.07356 0 -2.4119 -0.19818 1.71751 -1.51969
PRO_27 -3.74406 0.75885 2.962 -0.06608 2e-05 0.04263 1.75412 -1.28385 -0.01148 -0.06026 -1.20451 0.55958 0 0 0 0 0 0.01464 0.03198 0.11479 0 -0.11193 0 -2.4119 5.76491 2.39873 5.50818
PRO_28 -4.28687 1.66745 3.30594 -0.06088 2e-05 0.04181 1.40433 -1.3526 -0 -0 -1.43787 0.57532 0 0 0 0 0 0.05858 0.00794 0.02335 0 0.12579 0 -2.4119 11.9967 3.69991 13.357
PRO_29 -6.97463 1.33882 3.85435 -0.08548 0 0.05271 1.91739 -1.67339 -0 -0 -1.4748 0.74306 0 0 0 0 0 -0.09341 0.03615 0.701 0 0.017 0 -2.4119 5.84997 2.62931 4.42614
GLU_30 -6.43329 0.4919 7.33856 -0.34983 0.0968 0.3934 3.01063 -3.14906 -0 -0 -4.01366 -0.55942 0 0 0 -0.15392 0 -0.00219 0.12293 0 3.27255 0.03067 0 -2.7348 0.02801 0.65043 -1.96028
ASN_31 -4.69549 0.13493 5.28593 -0.18001 0.02443 0.26294 2.39053 -2.52967 -0 -0 -2.19468 -0.30455 0 0 0 0 0 -0.03762 0.03565 0 1.41887 0.28489 0 -0.93687 0.18208 0.27539 -0.58324
LEU_32 -7.71225 1.06875 3.5061 -0.64776 0.16049 0.20704 2.35805 -2.71962 -0.01148 -0.06026 -1.46816 0.11302 0 0 0 0 0 0.04936 0.04104 0.77039 0 -0.18522 0 0.18072 0.07873 0.34662 -3.92443
LEU_33 -9.6047 1.59789 3.94485 -0.49946 0.23459 0.12098 2.83883 -3.01318 -0.00019 -0.00069 -1.84257 0.25395 0 0 0 0 0 -0.04566 0.21102 0.3446 0 -0.28474 0 0.18072 -0.07703 0.51061 -5.13019
LYS_34 -4.54169 0.22346 3.86294 -0.41892 0.04712 0.24391 1.57942 -1.96625 -0 -0 -1.18427 -0.20916 0 0 0 0 0 -0.07942 0.04813 2.26133 0 -0.08519 0 -1.5107 -0.38674 0.37067 -1.74536
ASN_35 -2.64287 0.2037 3.18279 -0.19896 0.04828 0.31675 1.09665 -1.55806 -0.00025 -0.00066 -1.40838 -0.44609 0 0 0 0 0 -0.0215 0.00038 0 2.0268 -0.49217 0 -0.93687 -0.6088 0.29976 -1.13949
VAL_36 -7.05497 1.16099 3.51972 -0.27732 0.1629 0.05457 2.98294 -2.67525 -0.00019 -0.00069 -1.85986 -0.00567 0 0 0 0 0 0.03639 0.02531 0.12003 0 -0.47919 0 1.9342 -0.62195 0.58054 -2.39751
SER_37 -2.28075 0.26568 2.36755 -0.02643 0 0.03922 1.17103 -1.30753 -0.00025 -0.00066 -0.91816 -1.00322 0 0 0 0 0 -0.09393 0.00415 0.29558 0 0.0855 0.60444 -0.77834 -0.50833 0.8342 -1.25023
TRP_38 -10.7451 1.89171 -0.02292 -1.39775 0.51419 0.76324 1.18101 -2.16266 -0 -0 0.54994 -0.79751 0 0 0 0 0 -0.03817 0.88049 0 1.91316 -0.03004 0 1.6906 -0.48002 1.04296 -5.24684
LEU_39 -9.81138 2.09507 2.27632 -0.72837 0.43413 0.21633 2.43047 -2.52853 -0 -0 -2.24072 0.31107 0 0 0 0 0 0.01861 0.22754 2.63669 0 -0.09574 0 0.18072 -0.35217 1.06818 -3.86179
ALA_40 -2.99112 0.25818 2.48783 -0.03087 0.01315 0 1.5716 -1.53411 -0.01343 -0.10425 -1.95863 -0.4877 0 0 -0.61215 0 0 -0.00787 0 0 0 -0.10757 0 1.8394 0.09903 0.6221 -0.9564
GLY_41 -2.80398 0.32867 1.72548 -0.00046 0 0 0.92706 -1.17673 -0 -0 -1.12688 -0.19914 0 0 0 0 0 0.02411 0 0 0 -1.0543 0 0.83697 0.73183 0.20254 -1.58482
ASP_42 -6.06325 0.85859 7.26193 -0.15119 0.01441 0.45588 3.14619 -3.06826 -0 -0 -4.72184 -1.20271 0 0 -1.02328 -0.3765 0 -0.05138 0.34751 0 3.65403 0.06271 0 -2.3716 0.21411 0.29854 -2.7161
MET_43 -3.91046 0.30584 3.94245 -0.69702 0.14703 0.18861 2.03716 -1.89867 -0.00103 -0.01699 -0.7196 -0.0477 0 0 0 0 0 -0.04441 0.07046 0.91441 0 -0.15258 0 0.60916 -0.43766 0.45788 0.74688
LYS_44 -4.97668 0.50573 5.86286 -0.46408 0.10145 0.26204 1.97594 -2.45018 -0.02579 -0.14451 -3.08155 0.08635 0 0 -1.02328 0 0 -0.01844 0.18562 1.58535 0 -0.04272 0 -1.5107 -0.44347 0.54744 -3.0686
LEU_45 -9.02786 1.16132 4.23328 -0.9249 0.76701 0.4022 2.89242 -3.02994 -0.00287 -0.02176 -1.86151 0.06863 0 0 0 0 0 0.01474 0.2317 2.06466 0 -0.19625 0 0.18072 -0.28 0.82383 -2.50458
ILE_46 -8.17472 0.55568 4.83249 -0.4924 0.31493 0.09981 2.67207 -2.95455 -0 -0 -1.69046 -0.06654 0 0 0 0 0 0.02914 0.03066 0.59107 0 -0.36281 0 0.73287 0.03307 0.88619 -2.96348
ASP_47 -5.41271 0.53213 6.96915 -0.10646 0.0077 0.3225 2.86271 -3.14948 -0 -0 -2.81948 -0.3447 0 0 0 0 0 0.08592 0.00033 0 1.74035 0.22295 0 -2.3716 -0.08586 0.63207 -0.91447
PHE_48 -8.43949 0.72972 4.77896 -1.01346 0.06819 0.36894 2.87631 -2.96066 -0 -0 -1.80828 -0.00651 0 0 0 0 0 -0.01457 0.13741 0 1.8689 -0.3953 0 1.0402 -0.11772 0.40139 -2.48594
ILE_49 -9.29517 0.81836 2.88171 -0.64533 0.42903 0.13898 2.57555 -2.76505 -0.00613 -0.0742 -3.41335 0.25547 0 0 0 0 0 -0.05552 0.04527 0.61405 0 -0.46538 0 0.73287 -0.01295 0.68183 -7.55994
LYS_50 -8.21493 0.98082 8.39357 -0.38696 0.07826 0.17583 2.87006 -3.33219 -0.00287 -0.02176 -4.30787 0.05922 0 0 0 -0.15392 0 -0.05805 0.65017 1.79397 0 -0.04759 0 -1.5107 -0.33074 0.97689 -2.38879
ALA_51 -4.06796 0.40949 3.30349 -0.02837 0.00655 0 1.45322 -1.92874 -0 -0 -1.66044 -0.42855 0 0 -0.39754 0 0 -0.06495 0 0 0 0.02387 0 1.8394 -0.63714 0.63762 -1.54005
ARG_52 -5.02629 0.36502 4.80971 -1.00866 0.29631 0.80394 2.05727 -2.32059 -0.0194 -0.14227 -1.98698 -0.05847 0 0 -0.39754 0 0 -0.0242 0.03025 2.24376 0 -0.23698 0 -1.2888 0.03646 0.41788 -1.44956
ALA_53 -4.27653 0.41816 1.58398 -0.02522 0.00011 0 1.12713 -1.66123 -0.00613 -0.0742 -1.3381 -0.23693 0 0 0 0 0 -0.06958 0 0 0 -0.01432 0 1.8394 -0.1112 0.31203 -2.53263
SER_54 -5.80191 0.72735 4.36035 -0.02838 0 0.06525 2.66063 -2.2526 -0 -0 -2.17979 -0.37376 0 0 0 0 0 0.01206 0.01891 0.51392 0 -0.13215 0.61372 -0.77834 -0.454 0.18988 -2.83886
LEU_55 -6.75181 0.51926 2.0905 -0.60466 0.2008 0.17434 0.76715 -1.92997 -0.02203 -0.13897 -0.4834 0.23914 0 0 0 0 0 -0.07176 0.00603 0.57613 0 -0.34536 0 0.18072 -0.00311 0.29738 -5.29962
LEU_56 -9.08788 1.09695 3.26173 -0.49941 0.42774 0.1136 2.44465 -2.55332 -0.00421 -0.01445 -2.47235 0.09074 0 0 0 0 0 0.00911 0.0156 1.69516 0 -0.31374 0 0.18072 -0.13593 0.48357 -5.26175
HIS_57 -5.54549 0.21733 3.6727 -0.4627 0.02184 0.53776 1.19472 -2.08369 -0.05582 -0.30309 -0.72759 -0.21975 0 0 0 0 0 -0.07693 0.07729 0 2.26871 -0.20446 0 -0.45461 0.1285 0.38104 -1.63421
PHE_58 -9.96014 1.0469 2.07668 -0.52733 0.04203 0.24092 1.78384 -2.20399 -0.00421 -0.01445 -3.44475 0.06907 0 0 0 0 0 0.09252 0.015 0 2.12846 -0.22533 0 1.0402 0.13353 0.28885 -7.42222
ASP_59 -3.78608 0.47178 6.31013 -0.09867 0.0091 0.27534 2.75088 -2.56272 -0.01714 -0.14661 -6.16884 -0.31481 0 0 -0.54802 0 0 0.00903 0.01637 0 2.65067 0.1897 0 -2.3716 -0.1023 0.38602 -3.04778
TYR_60 -3.82193 0.46266 2.80035 -0.94722 0.09523 0.2064 0.84684 -1.62987 -0 -0 -0.52137 -0.34375 0 0 0 0 0 -0.08252 0.20336 0 1.94301 0.03338 0.0009 1.2797 -0.16607 0.35535 0.71444
GLY_61 -2.68919 0.09143 2.63975 -6e-05 0 0 1.15835 -1.40239 -0 -0 -1.21581 -0.3971 0 0 0 0 0 -0.1439 0 0 0 -1.49492 0 0.83697 -0.60986 0.25561 -2.97113
GLU_62 -8.05734 0.80253 8.03456 -0.26037 0.03959 0.29512 4.11551 -3.54523 -0.01661 -0.1528 -4.73009 -0.18266 0 0 -0.54802 0 0 -0.03362 0.10581 0 3.08057 -0.03875 0 -2.7348 -0.66037 0.24232 -4.24465
VAL_63 -8.31962 1.14111 1.67297 -0.38832 0.37366 0.0943 1.02173 -2.37441 -0.01993 -0.13211 0.25278 -0.01003 0 0 0 0 0 -0.04752 0.00549 1.52051 0 -0.53377 0 1.9342 -0.46856 0.50277 -3.77476
ILE_64 -8.45204 0.60693 -0.55779 -0.47057 0.26784 0.08927 0.80264 -1.58308 -2e-05 -4e-05 -0.53396 -0.03303 0 0 0 0 0 0.27652 0.02617 0.60024 0 -0.49852 0 0.73287 -0.17661 0.67706 -8.22612
VAL_65 -6.96632 0.93241 2.12578 -0.32195 0.29818 0.072 2.22514 -2.20216 -0 -0 -1.51875 -0.82963 0 0 0 0 0 -0.0315 0.00922 0.82613 0 -0.43797 0 1.9342 -0.06921 0.60848 -3.34596
ARG_66 -7.17852 0.38789 6.48143 -0.82532 0.15891 0.39749 3.06636 -3.0651 -0.01774 -0.14016 -3.97499 0.73085 0 0 -1.39695 0 0 -0.02581 0.06605 2.97319 0 0.0335 0 -1.2888 -0.15259 0.54392 -3.2264
GLU_67 -4.85669 0.25467 5.25418 -0.42156 0.22473 0.63845 1.82169 -2.18063 -0.02475 -0.2526 -1.71165 -0.57043 0 0 -0.8402 -0.45949 0 -0.08863 0.04958 0 5.06393 -0.05621 0 -2.7348 -0.08268 0.3952 -0.5779
GLY_68 -2.71551 0.065 3.22131 -7e-05 0 0 1.61666 -1.54571 -0.00915 -0.10297 -1.05323 -0.38119 0 0 0 0 0 -0.10322 0 0 0 -1.51663 0 0.83697 -0.32779 0.25839 -1.75715
ASP_69 -4.75517 0.29132 7.04697 -0.10017 0.00257 0.27294 3.55404 -3.00538 -0.01627 -0.14247 -4.94453 -0.401 0 0 -0.58497 0 0 -0.06048 0.01195 0 2.06757 0.01452 0 -2.3716 -0.56991 0.37279 -3.31728
GLU_70 -3.5565 0.20572 3.08945 -0.2392 0.05146 0.38826 0.75095 -1.32233 -0.00915 -0.10297 -0.21652 -0.46529 0 0 0 0 0 5.92685 0.00358 0 2.9436 0.20247 0 -2.7348 0.21644 13.3138 18.4458
SER_71 -4.34795 0.40132 4.67187 -0.03379 0.04818 0.03164 1.79745 -2.07187 -0.01627 -0.14247 -0.51183 -0.17963 0 0 -0.49999 0 0 -0.04287 0.10742 0.10344 0 0.08017 1.71937 -0.77834 0.68497 13.7189 14.7397
ASP_72 -2.81327 0.19287 3.20859 -0.21797 0.08938 0.73531 1.57654 -1.68712 -0.0205 -0.18568 -1.58162 -3.3112 0 0 0 0 0 -0.05247 0.40899 0 2.75169 -0.38594 0 -2.3716 -0.21154 0.9226 -2.95293
GLY_73 -3.69766 0.80112 1.99609 -0.00196 0 0 0.92903 -1.5327 -0.02518 -0.23816 -0.34579 -0.38667 0 0 0 0 0 -0.05955 0 0 0 -1.43225 0 0.83697 -0.16287 0.44148 -2.87812
LEU_74 -9.65738 1.28995 3.14006 -0.60937 0.33946 0.19157 2.53837 -2.73857 -0.00883 -0.0273 -2.64971 -0.00637 0 0 0 0 0 0.03453 0.00104 1.2336 0 0.03407 0 0.18072 0.26887 0.56327 -5.88204
PHE_75 -9.74299 1.47064 1.63455 -0.57451 0.07032 0.3134 2.16431 -2.35636 -0.00572 -0.01844 -3.10687 0.04691 0 0 0 0 0 -0.07618 0.01646 0 2.25647 -0.21212 0 1.0402 0.1166 0.86873 -6.0946
LEU_76 -8.60084 0.8648 2.57638 -0.60117 0.15603 0.15669 2.68056 -2.62221 -0.00883 -0.0273 -3.36321 0.2861 0 0 0 0 0 0.05275 0.08198 0.60898 0 -0.37161 0 0.18072 0.04275 0.80126 -7.10616
ILE_77 -9.60177 1.54454 2.5414 -0.65091 0.72479 0.1237 2.32035 -2.90346 -0.02928 -0.17777 -2.51378 0.55896 0 0 0 0 0 -0.08271 0.17526 0.89872 0 -0.52931 0 0.73287 -0.32764 1.04371 -6.15233
VAL_78 -6.81216 1.21312 1.32288 -0.31298 0.33945 0.07147 1.1978 -1.85178 -0 -0 -0.78362 -0.2529 0 0 0 0 0 -0.03409 0.05554 0.23174 0 -0.4474 0 1.9342 -0.23358 1.24791 -3.1144
SER_79 -3.93318 0.19614 3.68176 -0.02765 0 0.04862 2.29307 -1.87535 -0 -0 -1.46676 -0.98386 0 0 0 0 0 -0.01846 0.00027 0.33127 0 -0.36379 0.60006 -0.77834 0.21283 0.59553 -1.48784
GLY_80 -2.63306 0.1238 1.52993 -0.00039 0 0 0.83393 -1.09072 -0.00892 -0.03121 -0.90809 -0.18091 0 0 0 0 0 -0.08089 0 0 0 -1.52634 0 0.83697 0.27525 0.10566 -2.755
LEU_81 -6.41341 0.50183 3.66399 -0.47546 0.28938 0.0803 2.60473 -2.30557 -0.00793 -0.03786 -3.12336 0.15368 0 0 -0.72958 0 0 -0.01039 0.03522 0.61997 0 -0.34191 0 0.18072 -0.00456 0.7207 -4.59951
VAL_82 -8.83999 1.48193 2.18635 -0.28536 0.30798 0.06001 2.6101 -2.59836 -0.01083 -0.04118 -2.76157 -0.17551 0 0 0 0 0 0.05061 0.07039 0.36514 0 -0.80145 0 1.9342 -0.33981 1.24825 -5.53911
LYS_83 -7.70083 0.55622 5.46708 -0.44353 0.12768 0.16702 2.67335 -2.63056 -0.01569 -0.10637 -2.65281 0.01648 0 0 0 0 0 0.01075 0.17885 3.24514 0 0.09425 0 -1.5107 -0.24387 0.74152 -2.02602
LEU_84 -6.5079 0.47329 4.51596 -0.60787 0.1496 0.18304 3.23284 -2.65751 -0 -0 -3.90764 0.15729 0 0 0 0 0 -0.07995 0.08987 0.62575 0 -0.30797 0 0.18072 -0.01048 0.44511 -4.02585
TYR_85 -8.94703 1.15866 4.44725 -0.59328 0.22806 0.32396 2.96657 -2.94454 -0 -0 -2.63142 0.12378 0 0 0 -0.6553 0 1.52513 0.09685 0 2.88965 -0.01633 0.01693 1.2797 -0.12795 17.4974 16.6381
GLY_86 -3.6901 0.25494 3.26641 -0.00011 0 0 1.3796 -1.94643 -0.03592 -0.24014 -0.17008 -0.14055 0 0 0 0 0 -0.05887 0 0 0 -0.24317 0 0.83697 0.46615 17.5437 17.2224
LYS_87 -4.71341 0.57591 4.20212 -0.36229 0.04349 0.17786 2.04898 -2.11781 -3e-05 -7e-05 -4.19732 0.08513 0 0 0 -0.53006 0 -0.09837 0.05455 1.65127 0 0.00387 0 -1.5107 0.32839 0.53159 -3.82691
SER_88 -3.64263 0.13021 3.71687 -0.03162 0.01114 0.02978 1.62117 -1.72763 -0.01807 -0.12384 -1.58662 -0.22206 0 0 0 -0.45949 0 -0.00507 0.00612 0.25024 0 0.34128 0.61173 -0.77834 0.23481 0.32846 -1.31356
ALA_89 -3.05537 0.35443 2.19302 -0.02065 0 0 0.90656 -1.31583 -0 -0 -1.25845 -0.39676 0 0 0 0 0 0.09809 0 0 0 -0.5131 0 1.8394 0.57073 0.31227 -0.28565
PHE_90 -5.64523 0.76814 1.76484 -0.59597 0.09142 0.26828 0.98765 -1.20396 -0 -0 -0.60868 0.26231 0 0 0 0 0 0.03673 0.14525 0 2.4205 -0.05701 0 1.0402 0.09767 0.43381 0.20595
LEU_91 -5.55025 0.69772 3.06279 -0.52308 0.11432 0.12189 1.46137 -1.89448 -0.00301 -0.01193 -0.66992 0.28598 0 0 0 0 0 -0.04939 0.07249 0.47456 0 0.17179 0 0.18072 0.1421 0.6099 -1.30643
ASP_92 -2.8293 0.15218 4.80785 -0.11601 0.00553 0.35037 1.9618 -1.99487 -3e-05 -7e-05 -4.38075 -0.74902 0 0 0 -0.53006 0 -0.14471 0.12528 0 1.77255 0.00718 0 -2.3716 0.10568 0.72268 -3.10532
HIS_D_93 -4.49812 0.55643 3.21267 -0.44569 0.02978 0.5796 0.66765 -1.53529 -0.01423 -0.13275 -0.20179 -0.30149 0 0 0 0 0 -0.05037 0.05736 0 1.72137 -0.30853 0 -0.45461 -0.23888 0.5517 -0.80518
ASP_94 -3.38487 0.45317 4.08704 -0.11361 0.01884 0.34095 1.53985 -1.73797 -0.01755 -0.14645 -2.3378 -1.16655 0 0 -0.33642 0 0 0.14081 0.03488 0 2.14919 -0.04746 0 -2.3716 -0.10238 0.36832 -2.62962
ASN_95 -1.82009 0.40617 2.35771 -0.18874 0.01779 0.30833 0.52966 -0.99425 -0.00032 -0.00176 -1.07243 -0.59639 0 0 -0.33642 0 0 -0.05389 1e-05 0 2.94317 -0.36597 0 -0.93687 0.03727 0.95168 1.18467
PRO_96 -2.95646 0.69374 1.26706 -0.13588 0.00164 0.09907 0.2591 -0.58829 -0 -0 -0.25828 0.17967 0 0 0 0 0 -0.0818 0.00759 0.1559 0 -1.04884 0 -2.4119 -0.28776 1.43142 -3.67403
PRO_97 -4.9284 0.87994 2.93989 -0.19062 0.00181 0.13439 1.49933 -1.38666 -0.0127 -0.09937 -1.05701 0.09975 0 0 0 0 0 -0.01301 0.00205 0.44316 0 -0.99327 0 -2.4119 -0.30842 0.76596 -4.63509
VAL_98 -1.65303 0.11164 1.00261 -0.3001 0.16929 0.05524 0.39306 -0.72786 -0 -0 0.04464 0.2627 0 0 0 0 0 -0.14628 0.00051 0.34414 0 0.63161 0 1.9342 -0.03249 0.22774 2.31762
THR_99 -4.54683 0.59289 5.04837 -0.12385 0.06976 0.07053 2.28228 -2.29498 -0.00277 -0.02468 -2.82027 -1.39504 0 0 0 -0.24775 0 -0.01285 0.01219 0.0287 0 -0.30106 2.33068 -1.0874 -0.16742 0.37666 -2.21285
ALA_100 -5.6853 0.8183 4.16904 -0.02226 0 0 2.6829 -2.55357 -0 -0 -1.63724 -0.35806 0 0 0 0 0 -0.07244 0 0 0 -0.41788 0 1.8394 -0.56918 0.41048 -1.39581
GLY_101 -1.39312 0.20617 2.16759 -4e-05 0 0 0.4459 -1.01914 -0.0127 -0.09937 -0.43971 -0.42852 0 0 0 0 0 -0.15417 0 0 0 0.40892 0 0.83697 -0.14975 0.21824 0.58726
SER_102 -2.84128 0.36538 3.88228 -0.0236 0 0.02223 1.77257 -1.82017 -0.01296 -0.06464 -0.9815 0.16747 0 0 0 0 0 -0.04548 0.00414 0.37741 0 0.28229 0.60329 -0.77834 0.6451 0.12892 1.6831
GLU_103 -5.36447 0.34445 6.27144 -0.22176 0.02927 0.30868 2.28247 -2.66148 -0.01674 -0.13781 -2.77189 -0.60062 0 0 0 -0.24775 0 -0.05118 0.04053 0 3.26784 -0.36052 0 -2.7348 0.22938 0.1922 -2.20275
GLU_104 -6.30507 0.55317 6.27043 -0.21333 0.02945 0.29059 2.37685 -2.95209 -0.00872 -0.09076 -1.99883 -0.57923 0 0 0 0 0 -0.07081 0.02308 0 3.06525 -0.35329 0 -2.7348 -0.62196 0.2905 -3.02957
ASN_105 -2.64567 0.2144 3.17871 -0.19987 0.03019 0.31311 0.95293 -1.54074 -0.03771 -0.31725 -0.53559 -0.36926 0 0 0 0 0 -0.04011 0.05123 0 1.72024 -0.03247 0 -0.93687 -0.50449 0.28829 -0.41092
GLU_106 -2.66121 0.22732 3.32289 -0.2283 0.03791 0.36208 1.25749 -1.51062 -0.01674 -0.13781 -1.09286 -0.57935 0 0 0 0 0 -0.04635 0.01333 0 2.99217 -0.02925 0 -2.7348 -0.38009 0.19223 -1.01197
VAL_107 -5.56393 0.71138 2.84082 -0.38198 0.4721 0.09099 1.60628 -2.26895 -0.0035 -0.05133 -0.89097 -0.08532 0 0 0 0 0 0.00463 0.0224 1.30167 0 -0.07961 0 1.9342 -0.54405 0.19173 -0.69343
PHE_108 -7.11113 0.64469 2.11372 -0.82666 0.05439 0.07167 0.53725 -2.03885 -0 -0 0.52016 -0.62825 0 0 0 0 0 -0.02878 0.12384 0 1.98427 -0.28676 0 1.0402 -0.08881 0.40411 -3.51494
GLU_109 -3.21269 0.20159 2.95206 -0.3307 0.06018 0.37201 1.27213 -1.43908 -0.01802 -0.12978 -0.81165 -0.39569 0 0 0 0 0 0.00922 0.01714 0 3.82055 0.12452 0 -2.7348 0.76745 0.40755 0.93199
ASP_110 -4.15611 0.39074 4.62006 -0.10315 0.0072 0.3036 2.49259 -2.24982 -0.02124 -0.14363 -2.77844 -1.31709 0 0 -0.79675 0 0 0.12303 0.04751 0 2.27538 -0.14165 0 -2.3716 0.73657 0.25504 -2.82777
TYR_111 -6.01525 0.48657 2.76421 -0.62501 0.04098 0.28664 1.21268 -1.66868 -0.00759 -0.08126 -2.26723 -0.11875 0 0 -0.79675 0 0 -0.03477 0.05633 0 2.05908 -0.18065 0.03543 1.2797 0.07645 0.3763 -3.12155
LEU_112 -8.55389 1.04863 2.78668 -0.56827 0.18906 0.15796 2.27653 -2.38802 -0.0013 -0.00388 -2.19583 0.02523 0 0 0 0 0 0.03779 0.13227 1.43377 0 -0.37421 0 0.18072 -0.14134 1.03522 -4.92289
THR_113 -4.52711 0.31585 3.382 -0.18396 0.09036 0.06384 1.92662 -1.9411 -0.05105 -0.31057 -2.87101 -0.82604 0 0 -0.15447 0 0 -0.00218 1e-05 0.79521 0 -0.77438 2.30642 -1.0874 0.23725 0.92745 -2.68424
VAL_114 -4.55668 0.66232 1.73961 -0.38897 0.43519 0.09479 0.99007 -1.52459 -0 -0 -0.70382 -0.09951 0 0 -0.15447 0 0 -0.12695 0.03602 1.29884 0 -0.00843 0 1.9342 0.03143 0.33271 -0.00824
GLY_115 -2.63002 0.21694 2.03073 -7e-05 0 0 1.18782 -1.30251 -0.00745 -0.03302 -1.09952 -0.40074 0 0 0 0 0 -0.15756 0 0 0 -1.50756 0 0.83697 -0.66173 0.36152 -3.1662
ASN_116 -4.79759 0.62778 4.47576 -0.15853 0.00811 0.20981 2.62395 -2.2942 -0.05216 -0.32558 -2.59207 -0.65498 0 0 -1.00053 0 0 0.18649 0.00243 0 2.30991 -0.23389 0 -0.93687 -0.44408 0.50988 -2.53634
VAL_117 -6.42258 0.97354 1.21277 -0.27364 0.24199 0.05913 0.90484 -1.77647 -0.00114 -0.00488 -1.05475 -0.15947 0 0 -1.00053 0 0 0.01706 0.04819 0.41243 0 -0.65646 0 1.9342 -0.14388 0.83992 -4.84972
ILE_118 -8.76367 1.66239 0.72324 -0.54022 0.62166 0.13351 1.94569 -1.85502 -0.01583 -0.12458 -1.39548 -0.11455 0 0 0 0 0 -0.02915 0.00572 0.37564 0 -0.60214 0 0.73287 -0.35496 1.13061 -6.4643
GLY_119 -3.30565 0.33226 2.92658 -5e-05 0 0 1.05854 -1.5608 -0.00052 -0.00136 -0.38879 -0.37219 0 0 0 0 0 -0.15814 0 0 0 -1.28697 0 0.83697 -0.30298 0.79229 -1.43079
GLU_120 -3.70176 0.55898 3.02834 -0.32844 0.07665 0.44281 1.30253 -1.62806 -0.02089 -0.13167 -0.53121 -0.50468 0 0 0 0 0 -0.13488 0.0011 0 3.66064 -0.25344 0 -2.7348 -0.26475 0.27056 -0.89299
MET_121 -6.32911 0.82581 4.71852 -0.40522 0.0936 0.15293 2.40376 -2.19352 -0 -0 -1.02325 0.16313 0 0 0 0 0 -0.06119 0.06661 2.17716 0 -0.1333 0 0.60916 -0.32735 0.50323 1.24097
GLY_122 -3.87441 0.47315 3.32529 -5e-05 0 0 1.25271 -1.85244 -0 -0 -0.94078 -0.42531 0 0 0 0 0 -0.10158 0 0 0 0.33387 0 0.83697 -0.02886 0.47559 -0.52584
VAL_123 -6.5042 1.05186 2.26192 -0.31843 0.23767 0.07292 1.71257 -1.89529 -0 -0 -0.37037 -0.25123 0 0 0 0 0 -0.01833 0.00069 0.152 0 -0.21859 0 1.9342 0.00774 0.27581 -1.86905
LEU_124 -3.65915 0.32523 1.23503 -0.67453 0.17546 0.25648 0.71281 -1.12125 -0.02089 -0.13167 0.12855 0.15715 0 0 0 0 0 -0.05013 0.04777 0.75654 0 -0.22885 0 0.18072 0.10313 0.38335 -1.42426
THR_125 -3.95962 0.37591 3.88865 -0.16769 0.07326 0.06109 1.61622 -1.81481 -0.01356 -0.13623 -0.76591 -0.41463 0 0 0 0 0 -0.00994 0.00637 0.25437 0 -0.10665 2.34769 -1.0874 0.28814 0.34998 0.78523
LYS_126 -3.66873 0.28227 2.23316 -0.49828 0.21085 0.27162 0.37889 -1.07756 -0 -0 -0.2455 -0.13454 0 0 0 0 0 -0.00277 0.00704 3.00519 0 0.23809 0 -1.5107 0.41095 0.30003 0.2
LYS_127 -4.8732 0.64575 4.46489 -0.31266 0.03431 0.1395 1.49134 -1.76853 -0.01356 -0.13623 -1.95266 0.12204 0 0 -0.49999 0 0 0.28943 0.01215 1.93255 0 -0.06487 0 -1.5107 0.14513 0.95407 -0.90125
PRO_128 -4.19842 0.51666 2.41758 -0.13365 0.00703 0.09849 0.64762 -1.09699 -0 -0 -0.95275 0.16266 0 0 0 0 0 -0.07543 0.03086 0.17834 0 -0.90064 0 -2.4119 -0.58572 1.21367 -5.0826
ARG_129 -9.26395 0.48948 7.81831 -1.17622 0.22161 0.57754 4.08984 -3.90312 -0.01831 -0.09401 -2.34645 0.67412 0 0 0 0 0 -0.03149 0.15446 2.79849 0 -0.11582 0 -1.2888 -0.61531 0.66621 -1.36343
ASN_130 -4.14014 0.19818 3.65173 -0.35506 0.13436 0.67006 1.84275 -1.83451 -0.0423 -0.24441 -1.10016 -1.67699 0 0 0 0 0 -0.04957 0.11942 0 2.47444 -0.54122 0 -0.93687 -0.6168 0.50671 -1.94037
ALA_131 -4.92807 0.14552 3.45244 -0.02005 0 0 1.19714 -2.32056 -0.00189 -0.04098 -0.5269 -0.41567 0 0 0 0 0 0.00231 0 0 0 -0.52406 0 1.8394 -0.42356 0.36158 -2.20335
THR_132 -6.43136 0.90828 3.85212 -0.1439 0.05983 0.04904 2.43592 -2.41269 -0.0256 -0.18049 -2.49108 -0.07762 0 0 -0.8402 0 0 0.02381 0.0112 0.74756 0 -0.06227 2.32145 -1.0874 0.04772 0.43249 -2.86319
VAL_133 -8.45902 1.94421 1.9496 -0.28478 0.33234 0.06333 3.19212 -2.51976 -0 -0 -3.28535 -0.36609 0 0 0 0 0 -0.05717 0.0006 0.23759 0 -0.64045 0 1.9342 -0.07047 0.84095 -5.18816
THR_134 -6.64341 0.69206 4.2558 -0.12152 0.06428 0.08959 3.05599 -2.64175 -0.01369 -0.09683 -3.27732 -0.67541 0 0 0 -0.6553 0 0.02705 0.03374 0.12676 0 -0.38967 2.4938 -1.0874 -0.35908 0.8629 -4.25941
CYS_135 -7.59902 0.57829 4.28435 -0.05111 0.001 0.01996 2.63968 -2.34202 -0.05036 -0.37951 -2.95379 -0.20014 0 0 0 0 0 0.07992 0.0016 0.60501 0 0.14139 0 3.6196 -0.32827 0.77526 -1.15817
GLU_136 -5.40996 0.64965 4.38354 -0.61655 0.23079 1.12913 1.46651 -1.99766 -0 -0 -1.91976 -0.69244 0 0 0 0 0 -0.03293 0.00728 0 4.07014 -0.17575 0 -2.7348 -0.11362 0.66696 -1.08946
THR_137 -5.3044 0.57814 4.99219 -0.11318 0.10041 0.07311 2.63737 -2.5486 -0.02289 -0.14891 -2.82492 -0.53986 0 0 -1.19394 0 0 0.50475 0.124 0.23644 0 -0.784 2.25756 -1.0874 -0.05974 0.83347 -2.29042
THR_138 -2.49599 0.19659 2.17118 -0.15009 0.05199 0.05679 0.89271 -1.19541 -0.01435 -0.06116 -1.96585 -0.01077 0 0 -0.46436 0 0 -0.04578 0.00029 0.06679 0 0.03925 2.29027 -1.0874 -0.26298 1.01041 -0.97788
VAL_139 -8.45119 1.30669 2.69601 -0.27775 0.25485 0.05966 2.72007 -2.72962 -0.01985 -0.12626 -2.52226 -0.2065 0 0 0 0 0 0.03029 0.02932 0.28951 0 -0.78273 0 1.9342 -0.42151 0.78031 -5.43676
GLN_140 -6.64165 0.65711 4.43109 -0.27641 0.03888 0.22143 3.1745 -2.54521 -0.01435 -0.06116 -4.14505 -0.59786 0 0 0 0 0 0.14422 0.03829 0 3.52282 0.14461 0 -0.18838 -0.23366 0.55306 -1.77771
VAL_141 -8.99598 1.43543 2.65968 -0.2777 0.2501 0.0576 2.62917 -2.84733 -0.00226 -0.00619 -2.82037 -0.26134 0 0 0 0 0 0.52733 0.15804 0.40537 0 -0.67767 0 1.9342 -0.15976 0.81774 -5.17392
TYR_142 -9.99164 1.59271 2.93478 -0.60538 0.07098 0.22176 2.75136 -2.73866 -0.00553 -0.01606 -3.00281 -0.12351 0 0 0 0 0 -0.04197 0.7275 0 2.30679 -0.09451 0.0042 1.2797 -0.26094 1.17483 -3.81639
PHE_143 -9.03891 1.17229 4.21277 -0.92355 0.09501 0.18267 2.46245 -3.25655 -0.02325 -0.20284 -2.51386 -0.57112 0 0 0 0 0 -0.05276 0.02041 0 2.76268 -0.14711 0 1.0402 -0.11024 1.04057 -3.85113
ILE_144 -9.30995 1.0015 2.30229 -0.54657 0.45053 0.14753 2.45297 -2.60172 -0.00553 -0.01606 -2.82698 0.07969 0 0 0 0 0 -0.0364 0.1436 2.88742 0 -0.72246 0 0.73287 -0.26632 0.9124 -5.22119
THR_145 -6.13147 0.65381 5.32558 -0.13467 0.03091 0.04734 3.2131 -2.80572 -0.00318 -0.05881 -3.42498 0.06277 0 0 -0.76533 0 0 -0.00313 0.03468 0.77676 0 0.13936 2.297 -1.0874 -0.33126 0.76682 -1.39781
ALA_146 -5.41967 0.74495 3.81764 -0.02293 0 0 2.61363 -2.55472 -0 -0 -2.18926 -0.38365 0 0 0 0 0 0.01543 0 0 0 -0.42444 0 1.8394 -0.31611 0.48935 -1.79038
GLU_147 -4.1019 0.51518 4.19498 -0.22138 0.03724 0.32406 1.58056 -2.06845 -0 -0 -0.84796 -0.60672 0 0 0 0 0 -0.08091 0.01061 0 3.07421 -0.34646 0 -2.7348 -0.6157 0.1988 -1.68862
ASP_148 -7.20854 0.63237 7.39924 -0.10601 0.00254 0.31246 3.58977 -3.48722 -0 -2e-05 -4.50897 -0.35145 0 0 -0.76533 0 0 0.15525 0.05771 0 2.21825 -0.18879 0 -2.3716 -0.49917 0.3487 -4.77082
MET_149 -10.8924 1.41534 5.88181 -0.34355 0.07582 0.11277 3.04267 -3.58997 -0 -0 -2.02428 -0.16232 0 0 0 0 0 0.14424 0.03592 1.80455 0 -0.0851 0 0.60916 -0.2375 0.80776 -3.40504
ASN_150 -4.84726 0.22352 5.88475 -0.16927 0.02088 0.24664 2.5358 -2.85648 -0 -0 -1.64069 -0.32995 0 0 0 0 0 0.26214 0.01123 0 1.41452 0.42714 0 -0.93687 -0.03683 0.69543 0.90472
ILE_151 -5.90569 0.45938 4.85175 -0.65787 0.46688 0.14797 2.4806 -2.59093 -0 -0 -2.13827 0.22038 0 0 0 0 0 -0.05917 0.00171 0.55672 0 -0.38582 0 0.73287 0.02671 0.51879 -1.27399
ALA_152 -6.33021 0.94705 3.79715 -0.0212 0 0 2.90149 -2.81979 -0 -0 -2.86967 -0.35834 0 0 0 0 0 0.02342 0 0 0 -0.21284 0 1.8394 -0.16183 0.61644 -2.64894
ILE_153 -7.4539 0.62588 4.66867 -0.67618 0.5762 0.15769 3.20354 -2.9982 -0 -0 -3.02671 0.2322 0 0 0 0 0 -0.04165 0.00523 0.58009 0 -0.36342 0 0.73287 -0.17926 0.77134 -3.18561
ASP_154 -3.44087 0.12632 4.71108 -0.10661 0.00809 0.32374 1.53948 -2.14856 -0 -0 -0.97659 -0.41927 0 0 0 0 0 0.09397 0.01916 0 1.68245 0.08564 0 -2.3716 -0.15251 0.67891 -0.34717
THR_155 -5.59749 0.52705 5.11337 -0.2002 0.11345 0.07091 2.66858 -2.50967 -0.02579 -0.14451 -2.14105 -0.11726 0 0 0 0 0 -0.03161 0.00338 0.13381 0 0.01946 2.28107 -1.0874 0.06549 0.35505 -0.50336
PHE_156 -11.2302 2.0918 5.50319 -0.671 0.03597 0.24465 3.57078 -3.86056 -0.02657 -0.16062 -2.74128 -0.21203 0 0 0 0 0 0.30582 1.21227 0 2.48109 0.11506 0 1.0402 0.06764 0.93786 -1.29595
THR_157 -3.6489 0.30198 4.0199 -0.21626 0.19016 0.07917 1.87011 -1.92563 -0 -0 -1.99404 -0.12146 0 0 0 0 0 -0.12098 0.03758 0.24285 0 0.31341 2.35736 -1.0874 0.25507 0.8833 1.4362
LEU_158 -3.06916 0.48763 2.19236 -0.52583 0.23545 0.15788 1.04283 -1.21016 -0 -0 -0.81726 0.13153 0 0 0 0 0 -0.02161 0.04846 0.09013 0 -0.12916 0 0.18072 0.07109 0.39091 -0.7442
TYR_159 -7.94931 0.93046 5.4952 -0.62696 0.07792 0.31924 3.46086 -3.04345 -0.00103 -0.01699 -3.29689 -0.18332 0 0 0 -0.3765 0 0.11599 0.08373 0 1.91963 -0.25513 0.13891 1.2797 -0.13055 1.30373 -0.75476
PRO_160 -3.51557 0.57113 2.85258 -0.08753 0.00032 0.05442 1.28449 -1.30227 -0.01971 -0.15743 -1.13181 0.66852 0 0 0 0 0 -0.13554 0.00014 0.61802 0 -0.51318 0 -2.4119 -0.04748 1.24948 -2.02334
SER_161 -4.61012 0.41741 4.68202 -0.02416 2e-05 0.02204 2.13852 -2.20089 -0.01343 -0.10425 -1.58738 -0.3148 0 0 -0.61215 0 0 0.01736 0.00868 0.51371 0 0.28811 0.64154 -0.77834 -0.26553 0.38931 -1.39235
LEU_162 -9.1441 1.07531 4.42806 -0.69487 0.22848 0.29515 2.43851 -3.08397 -0.03575 -0.21192 -1.73263 0.06834 0 0 0 0 0 0.01256 0.1894 1.07672 0 -0.25577 0 0.18072 -0.0842 0.65962 -4.59032
GLU_163 -4.9702 0.36716 5.3892 -0.21197 0.03194 0.29639 2.17691 -2.53107 -0.01971 -0.15743 -1.93438 -0.60551 0 0 0 0 0 0.16433 0.01474 0 3.08705 -0.18528 0 -2.7348 -0.26195 0.73358 -1.35101
TYR_164 -7.05052 0.58767 5.55815 -0.98372 0.09587 0.41443 2.94401 -2.96427 -0.02014 -0.16676 -2.83313 -0.2651 0 0 0 0 0 -0.00719 0.01046 0 1.77984 -0.37557 0.00063 1.2797 -0.19871 0.47148 -1.72287
ARG_165 -8.1987 0.3374 7.54434 -0.69941 0.08121 0.44966 3.25289 -3.81903 -0.00268 -0.05851 -1.71885 0.27869 0 0 0 0 0 -0.02772 0.03704 1.44211 0 -0.08779 0 -1.2888 -0.15312 0.53542 -2.09585
LEU_166 -5.69517 0.40466 4.07563 -0.47574 0.21125 0.1018 2.34175 -2.37696 -0 -0 -2.33498 0.22918 0 0 0 0 0 0.11723 0.04596 0.41818 0 -0.26207 0 0.18072 -0.31535 0.52977 -2.80415
TRP_167 -9.24164 1.16949 4.99086 -1.42201 0.14024 0.54007 3.79719 -3.42298 -0.03529 -0.2401 -3.05055 -0.40552 0 0 0 0 0 -0.01811 0.34153 0 1.68181 -0.28957 0 1.6906 -0.11751 0.52168 -3.36979
ARG_168 -6.8721 0.5912 5.58256 -0.77436 0.11139 0.5285 2.76791 -2.93005 -0.00749 -0.08736 -2.65651 0.30505 0 0 0 0 0 -0.00457 0.09425 2.73505 0 -0.15314 0 -1.2888 -0.21918 0.51743 -1.76023
VAL_169 -4.9534 0.29612 4.74158 -0.30184 0.20382 0.06744 2.28891 -2.48093 -0 -0 -1.93397 -0.0544 0 0 0 0 0 -0.06074 0.00029 0.03527 0 -0.31654 0 1.9342 -0.23312 0.31465 -0.45266
VAL_170 -5.15611 0.24772 4.49083 -0.31363 0.24606 0.07169 2.40429 -2.48234 -0 -0 -1.63297 -0.14211 0 0 0 0 0 -0.05411 0.00021 0.07357 0 -0.33339 0 1.9342 -0.04975 0.20685 -0.489
ALA_171 -6.34674 0.60428 3.20523 -0.02221 0 0 2.9502 -2.76629 -0 -0 -3.18429 -0.34947 0 0 0 0 0 0.07673 0 0 0 -0.27741 0 1.8394 -0.27133 0.23915 -4.30274
ILE_172 -7.90186 0.67092 4.78196 -0.65017 0.57169 0.15699 3.13517 -3.0029 -0.00915 -0.05331 -3.33455 0.08363 0 0 0 0 0 -0.03197 0.18244 3.30278 0 -0.40051 0 0.73287 -0.26295 0.63774 -1.39118
ARG_173 -4.81708 0.30469 4.73361 -0.44077 0.05256 0.21837 1.85631 -2.26329 -0 -0 -1.12153 0.35471 0 0 0 0 0 0.05858 0.06632 2.08704 0 -0.15874 0 -1.2888 -0.25538 0.67619 0.06279
ILE_174 -5.42606 0.42202 3.43785 -0.49529 0.37426 0.09673 1.85753 -2.10761 -0 -0 -1.13427 0.11888 0 0 0 0 0 -0.01512 0.02644 0.54182 0 -0.50707 0 0.73287 -0.14505 0.48648 -1.73558
ALA_175 -6.44752 0.77105 2.80435 -0.02326 0 0 2.67901 -2.48701 -0.01685 -0.1051 -2.54207 -0.36578 0 0 0 0 0 -0.0682 0 0 0 -0.27509 0 1.8394 -0.29098 0.63131 -3.89676
THR_176 -5.99663 1.20519 5.49609 -0.21019 0.16178 0.07658 2.96281 -2.83576 -0 -0 -3.83829 -0.06173 0 0 0 0 0 0.19433 0.0065 0.07483 0 0.10335 2.3287 -1.0874 5.30657 1.92581 5.81255
PRO_177 -5.31981 0.98665 4.72544 -0.08461 5e-05 0.05288 1.9275 -2.05718 -0.01312 -0.06041 -1.40024 0.74864 0 0 0 0 0 0.02654 0.00224 0.37848 0 0.41854 0 -2.4119 5.62938 2.23372 5.78279
LEU_178 -7.159 0.78908 3.53915 -0.69777 0.22275 0.24712 2.28789 -2.48721 -0 -0 -1.348 0.14373 0 0 0 0 0 -0.00864 0.04487 0.80085 0 -0.19181 0 0.18072 -0.00122 0.7855 -2.85201
ILE_179 -9.29945 1.26238 2.16031 -0.65938 0.51725 0.14711 2.01885 -2.41356 -0 -0 -0.94406 0.35404 0 0 0 0 0 -0.03012 0.00243 0.61109 0 -0.49751 0 0.73287 0.06652 0.73076 -5.24046
MET_180 -6.5491 0.51632 4.04317 -1.02459 0.26053 0.37297 1.85079 -2.34096 -0.01685 -0.1051 -1.25486 -0.49632 0 0 0 0 0 -0.05755 0.02717 3.53794 0 -0.08498 0 0.60916 -0.08273 0.82789 0.03291
GLU_181 -3.71982 0.19694 4.67679 -0.21149 0.02779 0.29562 1.89795 -2.0401 -0 -0 -2.27134 -0.57413 0 0 -0.6439 0 0 0.0222 0.00268 0 3.15403 -0.2525 0 -2.7348 -0.21975 0.40721 -1.98665
GLN_182 -6.03541 0.62468 5.25955 -0.35697 0.06445 0.22202 2.95264 -2.79124 -0.01312 -0.06041 -1.3572 -0.16761 0 0 0 0 0 0.09387 0.01711 0 2.72305 0.13106 0 -0.18838 -0.35273 0.4184 1.18377
MET_183 -3.19481 0.47895 3.15787 -0.3264 0.09266 0.02821 1.16197 -1.51691 -0.01067 -0.08256 -0.48427 0.05134 0 0 0 0 0 -0.09917 0.01516 1.20613 0 0.07687 0 0.60916 -0.18877 0.45514 1.42992
ALA_184 -2.84413 0.26152 1.25853 -0.02476 0.00021 0 0.78263 -1.13637 -0 -0 0.33389 -0.39015 0 0 0 0 0 -0.08408 0 0 0 -0.31756 0 1.8394 -0.19398 0.32401 -0.19085
PHE_185 -9.86316 1.60834 2.33421 -0.70555 0.0634 0.457 2.68221 -2.68156 -0.01895 -0.10566 -3.25758 0.2194 0 0 0 0 0 0.06419 0.56749 0 1.99288 -0.13213 0 1.0402 -0.30865 0.55957 -5.48436
GLN_186 -4.8454 0.46291 4.54958 -0.26981 0.03093 0.19766 1.97 -2.26543 -0 -0 -1.56455 -0.57418 0 0 -0.6439 0 0 -0.0302 0.11717 0 2.98225 -0.18964 0 -0.18838 -0.31932 0.80651 0.2262
GLY_187 -1.23674 0.13189 1.43635 -6e-05 0 0 0.1581 -0.76055 -0.01143 -0.10312 -0.0376 -0.40389 0 0 0 0 0 -0.12143 0 0 0 0.28336 0 0.83697 -0.29228 0.45375 0.33331
TRP_188 -8.91441 1.01718 3.16837 -0.70214 0.17726 0.3321 1.53374 -2.29798 -0.01895 -0.10566 -0.85005 -0.34259 0 0 0 0 0 0.28563 0.00869 0 2.81946 -0.3472 0 1.6906 -0.21305 0.35463 -2.40439
THR_189 -3.81587 0.37665 3.06445 -0.14904 0.04387 0.0562 2.27451 -1.72961 -0.00076 -0.02056 -2.04871 -0.04243 0 0 0 0 0 0.01926 0.0177 0.11424 0 0.06944 2.28433 -1.0874 -0.29993 0.57178 -0.30191
GLN_190 -6.78367 0.72437 4.45893 -0.60672 0.24128 1.00674 1.82665 -2.32151 -0.00884 -0.09651 -1.29241 -2.36498 0 0 0 0 0 0.01378 0.0201 0 3.77179 -0.07304 0 -0.18838 -0.144 0.47224 -1.34419
GLU_191 -4.3049 0.42397 4.12325 -0.34793 0.08611 0.42608 1.90591 -2.05666 -0.00884 -0.09651 -0.7252 -0.65672 0 0 0 0 0 -0.0438 0.00292 0 3.38128 -0.20183 0 -2.7348 -0.27607 0.28334 -0.82041
LYS_192 -6.73931 0.6884 7.28378 -0.48928 0.07509 0.35904 2.92346 -3.22072 -0 -0 -5.2419 -0.07243 0 0 -0.22858 0 0 0.03858 0.12966 2.99218 0 -0.05921 0 -1.5107 -0.44724 0.50598 -3.01319
VAL_193 -8.76722 1.26908 4.02374 -0.29974 0.14835 0.06645 2.9364 -3.016 -0 -0 -2.08279 -0.08951 0 0 0 0 0 -0.03014 0.01418 0.03475 0 -0.26501 0 1.9342 -0.15387 0.73852 -3.53861
LYS_194 -6.37028 0.55914 7.42837 -0.2907 0.02346 0.12216 3.1152 -3.34247 -0 -0 -4.03791 -0.0248 0 0 0 0 0 0.00351 0.05965 1.71026 0 -0.00535 0 -1.5107 -0.17524 0.52817 -2.20753
LEU_195 -5.44616 0.19951 5.81066 -0.47572 0.23843 0.11304 2.30538 -2.75718 -0.01832 -0.16222 -2.32494 0.19808 0 0 -0.40038 0 0 0.00276 0.03987 0.27304 0 -0.30778 0 0.18072 -0.40837 0.3205 -2.61908
HIS_196 -8.93989 1.16451 6.19015 -0.44197 0.00201 0.41467 3.06101 -3.56548 -0 -0 -2.99898 -0.37624 0 0 0 0 0 0.08259 0.34194 0 1.64303 -0.17706 0 -0.45461 -0.15749 0.72822 -3.48358
LEU_197 -9.94589 2.18614 3.29965 -0.55474 0.22555 0.12539 2.43358 -3.0305 -0.0008 -0.00298 -1.85077 0.32887 0 0 0 0 0 -0.06283 1.02849 0.32314 0 -0.26492 0 0.18072 -0.12482 1.83078 -3.87593
GLU_198 -4.99888 0.42995 5.26713 -0.2304 0.02771 0.33513 1.82276 -2.28487 -0.03365 -0.30012 -1.69703 -0.62318 0 0 0 0 0 -0.08104 0.08971 0 3.27649 -0.25183 0 -2.7348 -0.4584 1.38553 -1.05978
ARG_199 -5.6106 0.6321 5.52646 -0.68256 0.19346 0.49112 2.99497 -2.45361 -0 -0 -3.54451 -0.11434 0 0 0 0 0 0.09309 0.1178 2.56167 0 -0.18427 0 -1.2888 -0.37559 0.45735 -1.18625
GLY_200 -3.74035 0.48399 2.21644 -0.00077 0 0 1.35062 -1.5713 -0.0008 -0.00298 -0.97905 -0.26224 0 0 0 0 0 -0.11146 0 0 0 0.20038 0 0.83697 0.34698 0.38655 -0.84703
TYR_201 -6.03095 0.68794 2.88005 -0.58452 0.06835 0.30536 2.35104 -2.09463 -0 -0 -2.07216 -0.20855 0 0 0 0 0 -0.00598 0.02389 0 1.88477 -0.22357 0.00535 1.2797 0.30879 0.19166 -1.23345
LEU_202 -5.99438 1.18431 -0.32974 -0.48253 0.13259 0.11979 0.82032 -1.22579 -0.03732 -0.21083 -0.10259 0.07254 0 0 0 0 0 -0.03984 0.08631 1.1057 0 -0.30399 0 0.18072 -0.12113 0.50412 -4.64174
VAL_203 -5.16376 0.28367 4.08476 -0.27514 0.2172 0.05955 2.6227 -2.2192 -0 -0 -2.08257 -0.25498 0 0 0 0 0 -0.03206 0.00138 0.24211 0 -0.77129 0 1.9342 -0.21544 0.6183 -0.95057
ASP_204 -2.85986 0.15034 3.00766 -0.20888 0.04867 0.66091 0.63126 -1.46005 -0.04597 -0.20452 -0.16452 -1.24849 0 0 0 0 0 -0.07654 0.00093 0 2.00363 -0.74389 0 -2.3716 -0.41338 0.37363 -2.92067
LEU_205 -7.54478 0.88389 3.13437 -0.49578 0.23745 0.09811 2.46415 -2.17839 -0 -0 -1.95453 0.13401 0 0 0 0 0 -0.02209 0.07487 0.79443 0 -0.33248 0 0.18072 -0.28764 0.55653 -4.25717
ALA_206 -3.55516 0.42311 3.02763 -0.02109 0 0 1.36252 -1.73065 -0.02364 -0.14094 -1.85816 -0.14422 0 0 0 0 0 0.00516 0 0 0 -0.01277 0 1.8394 -0.21483 0.48792 -0.55571
GLU_207 -4.57013 0.47604 3.97656 -0.29427 0.05452 0.35746 1.00098 -1.90837 -0.01612 -0.15583 -0.3774 -0.2846 0 0 0 0 0 -0.11533 0.06004 0 2.73866 -0.08386 0 -2.7348 -0.35149 0.22883 -1.99913
SER_208 -3.55204 0.27342 3.02406 -0.0292 0.02368 0.02877 1.9166 -1.60317 -0.0084 -0.06734 -1.4015 -0.13832 0 0 0 0 0 0.00819 0.0267 0.05058 0 0.16397 0.60914 -0.77834 0.08538 0.52071 -0.84709
HIS_209 -5.82682 0.98992 4.33332 -0.56078 0.0151 0.56017 2.10005 -2.32865 -0.00363 -0.03894 -2.14877 -0.56615 0 0 0 0 0 0.13397 0.0654 0 2.46546 -0.24137 0 -0.45461 0.60916 0.90571 0.00856
PHE_210 -5.50587 0.83525 2.38448 -0.54717 0.0916 0.27649 1.05572 -1.83024 -0 -0 -0.35049 -0.09006 0 0 0 0 0 0.00016 0.00592 0 2.15972 -0.33921 0 1.0402 0.66644 2.4633 2.31623
GLN_211 -2.94357 0.63509 2.47879 -0.62073 0.11453 0.5878 0.60511 -1.13544 -0 -0 0.46645 -0.36809 0 0 0 0 0 0.37463 0.1564 0 2.31273 0.24133 0 -0.18838 1.96034 3.12392 7.80091
PHE_212 -8.55119 1.40377 1.90427 -0.62049 0.11605 0.09907 1.97919 -1.89421 -0 -0 -2.3329 -0.03651 0 0 0 0 0 -0.05493 0.02367 0 3.75971 0.21173 0 1.0402 1.79222 1.93105 0.7707
ASN_213 -5.17533 0.41088 4.0958 -0.25121 0.05587 0.42195 1.31926 -2.06795 -0.00993 -0.13222 0.56333 -0.95434 0 0 0 0 0 0.0104 0.0047 0 2.00947 -0.74014 0 -0.93687 0.76758 1.06296 0.4542
ILE_214 -6.33189 0.33333 3.51228 -0.49049 0.39469 0.11174 2.55077 -2.20208 -0 -0 -3.03611 0.17552 0 0 0 0 0 0.12759 0.07037 0.38896 0 -0.49578 0 0.73287 0.27296 0.54872 -3.33655
ASP_215 -4.78951 0.15857 5.91061 -0.10108 0.0029 0.27962 3.18456 -2.49735 -0 -0 -4.87677 -0.63491 0 0 -1.03791 -0.40928 0 -0.08595 0.25869 0 4.06767 -0.70227 0 -2.3716 -0.48155 0.42631 -3.69928
ALA_216 -3.13339 0.68099 2.10918 -0.02477 6e-05 0 1.14731 -1.453 -0 -0 -0.81133 -0.2096 0 0 -0.73093 0 0 -0.05052 0 0 0 -0.11173 0 1.8394 -0.66584 0.42259 -0.99158
THR_217 -2.30179 0.29586 1.36445 -0.11881 0.03474 0.08139 0.90744 -1.05334 -0 -0 -1.1575 -0.8144 0 0 -0.73093 0 0 0.01489 0.01306 0.10619 0 0.69116 4.1127 -1.0874 0.53653 0.52286 1.41709
LEU_218 -3.23201 0.31714 3.21558 -0.68104 0.18207 0.25719 1.18259 -1.42626 -0.01848 -0.06793 -0.17544 0.19713 0 0 0 0 0 -0.02281 0.01614 0.68982 0 -0.16425 0 0.18072 1.34824 0.41698 2.21538
GLU_219 -5.05258 0.1147 4.82501 -0.22768 0.02632 0.35352 2.4248 -2.23205 -0 -0 -2.64048 -0.46894 0 0 -1.03791 0 0 0.01519 0.01592 0 4.04551 0.38141 0 -2.7348 0.53098 0.19725 -1.46385
ASP_220 -3.78873 0.41159 4.32214 -0.18733 0.03371 0.59654 2.33472 -2.06667 -0.03531 -0.1236 -2.68533 -1.35662 0 0 0 0 0 0.04399 0.01145 0 2.02568 -0.61307 0 -2.3716 0.07228 0.58668 -2.78949
VAL_221 -5.8918 0.54202 0.68303 -0.27718 0.21215 0.06139 0.75042 -1.49422 -0 -0 -0.31201 -0.31771 0 0 0 0 0 -0.03736 0.02107 0.22375 0 -0.76241 0 1.9342 -0.33477 0.78667 -4.21276
ILE_222 -6.69157 0.41108 2.91589 -0.61786 0.3622 0.12673 2.76503 -2.13927 -0.02061 -0.07388 -2.71706 0.17282 0 0 0 0 0 -0.04475 0.005 1.00291 0 -0.784 0 0.73287 -0.45856 0.86762 -4.18542
LEU_223 -4.74753 0.34047 0.37329 -0.44325 0.19132 0.07349 0.64864 -1.21488 -0 -0 -0.09271 0.28808 0 0 0 0 0 0.16814 0.02622 0.46874 0 -0.20556 0 0.18072 -0.50736 0.87032 -3.58186
ILE_224 -7.36582 1.39923 2.14789 -0.50017 0.46294 0.09477 1.20359 -2.00342 -0.02973 -0.14061 -0.56791 0.03177 0 0 0 0 0 0.03271 0.40064 0.54253 0 -0.56944 0 0.73287 -0.14741 0.7383 -3.53726
ASN_225 -3.5894 0.27567 3.69968 -0.15843 0.00726 0.20978 2.4941 -1.84314 -0.02973 -0.14061 -2.08129 -0.91462 0 0 -1.03995 0 0 -0.00339 0 0 1.85152 -0.1894 0 -0.93687 0.14121 0.55133 -1.6963
GLY_226 -2.04486 0.31736 1.47272 -0.0003 0 0 0.71287 -0.90385 -0.01585 -0.06446 -0.90717 -0.19321 0 0 -1.03995 0 0 -0.01855 0 0 0 -1.50533 0 0.83697 0.01168 0.19394 -3.148
THR_227 -4.09127 0.26713 3.08392 -0.17982 0.1416 0.06867 1.96596 -1.82168 -0.00211 -0.02663 -2.12409 -0.39317 0 0 0 0 0 0.02541 0.00344 0.18072 0 -0.13727 2.33727 -1.0874 0.04313 0.3366 -1.40958
ALA_228 -4.43759 1.11027 -0.09604 -0.02011 0 0 0.59511 -1.15056 -0.01585 -0.06446 -0.53645 -0.38945 0 0 0 0 0 0.12909 0 0 0 -0.53504 0 1.8394 0.03134 0.38577 -3.15458
TYR_229 -5.30398 0.51983 2.99505 -0.66634 0.10576 0.40396 2.2499 -1.92092 -0 -0 -2.38322 -0.17409 0 0 0 0 0 0.01305 0.24177 0 2.06734 -0.06897 5e-05 1.2797 -0.0617 0.28836 -0.41443
ASN_230 -2.89993 0.0292 1.83787 -0.18702 0.00495 0.27859 0.37124 -0.99241 -0.01301 -0.07705 -0.74288 -0.51838 0 0 0 0 0 -0.07024 6e-05 0 2.8478 -0.39585 0 -0.93687 -0.10687 0.23452 -1.33628
ALA_231 -3.99524 0.43148 3.6925 -0.02003 0 0 2.14364 -2.00449 -0 -0 -1.91058 -0.15814 0 0 -0.61332 0 0 0.03941 0 0 0 0.23658 0 1.8394 0.17025 0.3124 0.16385
HIS_D_232 -3.28614 0.16766 2.62775 -0.38863 0.0153 0.48132 0.54069 -1.37517 -0.00923 -0.04108 -0.6131 -0.49975 0 0 0 0 0 0.00325 0.03391 0 2.28422 -0.1828 0 -0.45461 0.14874 0.31902 -0.22863
THR_233 -4.07375 0.22254 4.18006 -0.1688 0.09808 0.05941 1.49113 -1.81161 -0.0211 -0.25264 -1.65473 0.17473 0 0 0 0 0 -0.02743 0.02611 0.07568 0 -0.00845 2.30621 -1.0874 -0.10613 0.17931 -0.39877
ARG_234 -2.63875 0.38046 3.00204 -1.00725 0.18471 0.79663 0.44401 -1.24395 -0.01054 -0.09182 -0.1567 0.41344 0 0 0 0 0 -0.08472 0.03288 2.31533 0 0.05383 0 -1.2888 -0.20071 0.32597 1.22606
GLU_235 -2.22559 0.28216 2.78371 -0.24039 0.06456 0.41808 0.28567 -1.04408 -0.01054 -0.09182 -0.68422 -0.51856 0 0 0 0 0 0.04338 0.08603 0 2.73201 0.20788 0 -2.7348 -0.08235 0.46627 -0.26261
GLU_236 -4.29671 0.3478 4.7607 -0.17841 0.0236 0.22775 1.73903 -1.99341 -0 -0 -1.28748 -0.55917 0 0 0 -0.42273 0 -0.01618 0.11373 0 2.40549 0.37792 0 -2.7348 0.57063 0.35279 -0.56947
ILE_237 -2.32626 0.38085 0.83101 -0.55695 0.27276 0.1728 0.0344 -0.75055 -0 -0 0.30161 -0.10245 0 0 0 0 0 -0.06047 0.01875 0.62566 0 0.10472 0 0.73287 0.44153 0.27647 0.39675
ARG_238 -5.29564 0.11875 5.86507 -0.58259 0.0956 0.3222 2.92211 -2.31635 -0.01117 -0.12042 -4.39482 0.38167 0 0 0 -0.83201 0 -0.00357 0.10009 2.51166 0 -0.11221 0 -1.2888 -0.09474 0.37122 -2.36394
SER_239 -5.41325 0.59057 5.69142 -0.04722 0.00254 0.08229 2.95382 -2.66456 -0.00378 -0.03598 -3.5179 -0.12211 0 0 -0.61332 0 0 0.62347 0.04261 0.22935 0 0.1853 2.0937 -0.77834 0.69023 0.96104 0.94988
PRO_240 -6.48018 0.89599 3.67251 -0.15128 0.00124 0.11087 1.65999 -1.81252 -0.01526 -0.13324 -1.30332 0.13625 0 0 0 0 0 -0.04927 0.01342 0.22353 0 -1.10916 0 -2.4119 0.37137 1.53639 -4.84457
CYS_241 -7.32947 1.13663 3.3626 -0.05967 0 0.03741 1.73315 -2.13046 -0.01559 -0.13411 -1.30821 -0.27328 0 0 0 0 0 0.18457 0.00063 0.32933 0 -0.18577 0 3.6196 -0.11194 1.08442 -0.06015
LEU_242 -6.03133 0.78735 3.15892 -0.59676 0.16437 0.15667 2.36355 -2.14201 -0.00343 -0.01 -1.83636 0.28286 0 0 0 0 0 0.03332 0.05992 0.58619 0 -0.3483 0 0.18072 0.20751 0.56415 -2.42266
ILE_243 -10.2892 1.20465 3.28616 -0.5916 0.38585 0.18307 1.8998 -3.11809 -0.01632 -0.12736 -1.39905 0.01612 0 0 0 0 0 -0.05016 0.29711 2.94036 0 -0.71541 0 0.73287 -0.34032 0.68244 -5.01907
SER_244 -3.67083 0.42756 3.61571 -0.03522 0.00268 0.06507 1.73703 -1.71616 -0.01013 -0.1486 -1.82628 -0.68373 0 0 0 0 0 -0.02257 5e-05 0.4403 0 0.49802 0.60084 -0.77834 0.19378 0.81465 -0.49618
ARG_245 -3.21368 0.33101 2.93232 -0.62706 0.08392 0.41756 0.56701 -1.40676 -0.02282 -0.29443 -0.96528 0.10575 0 0 0 0 0 0.22945 0.009 1.37732 0 -0.08136 0 -1.2888 3.00607 0.66528 1.8245
THR_246 -3.96727 0.5197 3.79185 -0.22284 0.24992 0.10098 2.01803 -2.07776 -0.00682 -0.05314 -3.12149 -1.29779 0 0 0 0 0 0.09503 0.03065 0.02109 0 0.19407 2.28567 -1.0874 3.11974 0.40178 0.99402
VAL_247 -8.34158 1.43976 2.79659 -0.33916 0.24973 0.08138 2.54434 -2.71954 -0.01353 -0.08762 -1.77462 -0.20485 0 0 0 0 0 -0.02722 0.27688 0.56129 0 0.1308 0 1.9342 0.66748 0.49505 -2.33063
HIS_248 -7.07134 0.75115 5.57338 -0.4678 0.04025 0.50836 2.91195 -2.96239 -0.0047 -0.02651 -3.61809 -0.32259 0 0 0 0 0 -0.06409 0.00105 0 2.40028 0.06945 0 -0.45461 0.15716 0.52546 -2.05361
LYS_249 -8.97962 0.86734 6.28176 -0.54273 0.21148 0.50471 3.88 -3.04535 -0.00591 -0.01885 -3.14871 0.05099 0 0 0 -0.16167 0 0.0972 0.15609 3.14059 0 0.01864 0 -1.5107 -0.01252 0.51901 -1.69824
LEU_250 -9.28386 1.29568 3.01534 -0.60992 0.1334 0.17754 2.65509 -2.75189 -0.00994 -0.03108 -2.62717 0.14727 0 0 0 0 0 -0.07566 0.42511 0.75806 0 -0.27426 0 0.18072 0.02202 0.70297 -6.15059
THR_251 -6.37814 0.51005 5.21278 -0.17394 0.08955 0.06363 3.46939 -2.90973 -0.00556 -0.01755 -3.43639 -0.49878 0 0 0 -0.16167 0 -0.03274 0.00238 0.14023 0 -0.1339 2.67928 -1.0874 0.13817 0.54083 -1.98951
PHE_252 -10.5463 1.5255 3.73791 -0.6893 0.06484 0.34843 2.33153 -3.04248 -0.01372 -0.04928 -1.85778 0.26295 0 0 0 0 0 0.07829 0.0078 0 2.04745 -0.29259 0 1.0402 -0.08241 0.59656 -4.53234
GLN_253 -3.10344 0.05562 2.71535 -0.68303 0.09905 0.78007 1.07556 -1.35389 -0.00052 -0.01466 -1.30527 -0.58978 0 0 0 0 0 -0.07513 0.13991 0 2.21073 -0.11053 0 -0.18838 -0.33517 0.55955 -0.12397
TYR_254 -5.6171 0.74657 3.56357 -0.57475 0.01925 0.22633 1.3732 -1.85529 -0 -0 -0.80019 -0.07927 0 0 -0.40038 0 0 0.12471 0.17011 0 2.22 -0.03866 0.00751 1.2797 -0.4408 0.61678 0.54129
THR_255 -3.16527 0.43237 2.81912 -0.15186 0.0469 0.05547 1.42831 -1.47821 -0.0229 -0.15613 -0.74399 -0.12517 0 0 0 0 0 -0.04292 0.02197 0.10364 0 0.0781 2.2967 -1.0874 -0.42168 0.65617 0.54321
ALA_256 -2.14895 0.20804 1.23298 -0.02512 0.00051 0 0.9203 -0.99127 -0 -0 0.16549 -0.38516 0 0 0 0 0 -0.12488 0 0 0 -0.21347 0 1.8394 -0.46669 0.35114 0.36232
THR_257 -2.07418 0.34365 1.73275 -0.13713 0.10739 0.08281 0.66325 -1.02129 -0 -0 0.01539 -1.09542 0 0 0 0 0 -0.0483 0.03758 0.00886 0 -0.267 2.25229 -1.0874 -0.50251 0.32872 -0.66052
GLU_258 -3.19821 0.27031 3.99708 -0.46571 0.08036 0.71127 1.68052 -1.58483 -0.02239 -0.14147 -1.69511 -1.17144 0 0 -1.10076 0 0 0.02691 0.10692 0 5.06341 -0.0423 0 -2.7348 -0.37334 0.29916 -0.29442
GLU:CtermProteinFull_259 -1.77176 0.39008 3.94635 -0.23021 0.04733 0.42815 1.34449 -1.43733 -0 -0 -4.50026 -0.08413 0 0 -1.32934 0 0 0 0.00811 0 3.26952 0 0 -2.7348 -0.14504 0.56708 -2.23176
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 558327 DOMAINID 553133 MODEL 4 2023-10-28_00000189_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 159.774 tmscore: 0.43218 4z07A_204 prob: 99.86 ident: 10.91
ATOM      1  N   MET A   1     -34.304  18.212  21.861  1.00 33.690          N  
ATOM      2  CA  MET A   1     -33.760  18.614  20.568  1.00 33.040          C  
ATOM      3  C   MET A   1     -34.366  17.809  19.449  1.00 33.160          C  
ATOM      4  O   MET A   1     -33.988  16.662  19.257  1.00 33.390          O  
ATOM      5  CB  MET A   1     -32.248  18.395  20.528  1.00 46.520          C  
ATOM      6  CG  MET A   1     -31.580  18.786  19.200  1.00 46.520          C  
ATOM      7  SD  MET A   1     -29.805  18.513  19.209  1.00 46.520          S  
ATOM      8  CE  MET A   1     -29.395  18.836  17.489  1.00 46.520          C  
ATOM      9 1H   MET A   1     -33.772  18.639  22.607  1.00 40.430          H  
ATOM     10 2H   MET A   1     -35.272  18.489  21.930  1.00 40.430          H  
ATOM     11 3H   MET A   1     -34.231  17.194  21.927  1.00 40.430          H  
ATOM     12  HA  MET A   1     -33.992  19.665  20.396  1.00 39.650          H  
ATOM     13 1HB  MET A   1     -31.776  18.973  21.323  1.00 55.820          H  
ATOM     14 2HB  MET A   1     -32.030  17.339  20.716  1.00 55.820          H  
ATOM     15 1HG  MET A   1     -32.005  18.212  18.386  1.00 55.820          H  
ATOM     16 2HG  MET A   1     -31.760  19.842  18.998  1.00 55.820          H  
ATOM     17 1HE  MET A   1     -28.316  18.707  17.341  1.00 55.820          H  
ATOM     18 2HE  MET A   1     -29.930  18.142  16.846  1.00 55.820          H  
ATOM     19 3HE  MET A   1     -29.674  19.857  17.231  1.00 55.820          H  
ATOM     20  N   GLU A   2     -35.246  18.386  18.642  1.00 33.030          N  
ATOM     21  CA  GLU A   2     -35.826  17.587  17.558  1.00 33.200          C  
ATOM     22  C   GLU A   2     -34.828  17.508  16.409  1.00 32.340          C  
ATOM     23  O   GLU A   2     -34.989  18.151  15.369  1.00 31.990          O  
ATOM     24  CB  GLU A   2     -37.156  18.180  17.083  1.00 46.410          C  
ATOM     25  CG  GLU A   2     -38.270  18.182  18.140  1.00 46.410          C  
ATOM     26  CD  GLU A   2     -39.586  18.702  17.598  1.00 46.410          C  
ATOM     27  OE1 GLU A   2     -39.652  19.843  17.215  1.00 46.410          O  
ATOM     28  OE2 GLU A   2     -40.527  17.933  17.530  1.00 46.410          O  
ATOM     29  H   GLU A   2     -35.538  19.345  18.777  1.00 39.640          H  
ATOM     30  HA  GLU A   2     -36.011  16.575  17.923  1.00 39.840          H  
ATOM     31 1HB  GLU A   2     -37.001  19.206  16.745  1.00 55.690          H  
ATOM     32 2HB  GLU A   2     -37.512  17.607  16.228  1.00 55.690          H  
ATOM     33 1HG  GLU A   2     -38.413  17.163  18.503  1.00 55.690          H  
ATOM     34 2HG  GLU A   2     -37.962  18.798  18.980  1.00 55.690          H  
ATOM     35  N   ALA A   3     -33.783  16.726  16.648  1.00 32.070          N  
ATOM     36  CA  ALA A   3     -32.614  16.553  15.813  1.00 31.280          C  
ATOM     37  C   ALA A   3     -32.992  16.011  14.464  1.00 30.910          C  
ATOM     38  O   ALA A   3     -32.401  16.378  13.453  1.00 30.440          O  
ATOM     39  CB  ALA A   3     -31.618  15.638  16.502  1.00 44.110          C  
ATOM     40  H   ALA A   3     -33.847  16.197  17.522  1.00 38.480          H  
ATOM     41  HA  ALA A   3     -32.152  17.526  15.671  1.00 37.540          H  
ATOM     42 1HB  ALA A   3     -30.734  15.539  15.876  1.00 52.930          H  
ATOM     43 2HB  ALA A   3     -31.342  16.056  17.468  1.00 52.930          H  
ATOM     44 3HB  ALA A   3     -32.069  14.656  16.656  1.00 52.930          H  
ATOM     45  N   HIS A   4     -33.979  15.120  14.439  1.00 31.210          N  
ATOM     46  CA  HIS A   4     -34.404  14.528  13.176  1.00 30.940          C  
ATOM     47  C   HIS A   4     -34.999  15.589  12.255  1.00 30.270          C  
ATOM     48  O   HIS A   4     -34.602  15.712  11.091  1.00 29.620          O  
ATOM     49  CB  HIS A   4     -35.390  13.392  13.434  1.00 43.420          C  
ATOM     50  CG  HIS A   4     -35.886  12.692  12.226  1.00 43.420          C  
ATOM     51  ND1 HIS A   4     -35.074  11.897  11.440  1.00 43.420          N  
ATOM     52  CD2 HIS A   4     -37.123  12.617  11.690  1.00 43.420          C  
ATOM     53  CE1 HIS A   4     -35.794  11.373  10.467  1.00 43.420          C  
ATOM     54  NE2 HIS A   4     -37.040  11.788  10.601  1.00 43.420          N  
ATOM     55  H   HIS A   4     -34.397  14.841  15.335  1.00 37.450          H  
ATOM     56  HA  HIS A   4     -33.539  14.106  12.667  1.00 37.130          H  
ATOM     57 1HB  HIS A   4     -34.901  12.648  14.050  1.00 52.110          H  
ATOM     58 2HB  HIS A   4     -36.245  13.769  13.991  1.00 52.110          H  
ATOM     59  HD1 HIS A   4     -34.076  11.955  11.399  1.00 52.110          H  
ATOM     60  HD2 HIS A   4     -38.079  13.058  11.971  1.00 52.110          H  
ATOM     61  HE1 HIS A   4     -35.335  10.714   9.732  1.00 52.110          H  
ATOM     62  N   LYS A   5     -35.951  16.366  12.777  1.00 30.470          N  
ATOM     63  CA  LYS A   5     -36.587  17.406  11.986  1.00 29.900          C  
ATOM     64  C   LYS A   5     -35.570  18.460  11.565  1.00 28.690          C  
ATOM     65  O   LYS A   5     -35.606  18.952  10.425  1.00 27.860          O  
ATOM     66  CB  LYS A   5     -37.708  18.063  12.785  1.00 42.090          C  
ATOM     67  CG  LYS A   5     -38.936  17.187  13.006  1.00 42.090          C  
ATOM     68  CD  LYS A   5     -39.958  17.918  13.871  1.00 42.090          C  
ATOM     69  CE  LYS A   5     -41.185  17.067  14.174  1.00 42.090          C  
ATOM     70  NZ  LYS A   5     -42.110  17.760  15.128  1.00 42.090          N  
ATOM     71  H   LYS A   5     -36.225  16.218  13.737  1.00 36.560          H  
ATOM     72  HA  LYS A   5     -37.001  16.955  11.084  1.00 35.880          H  
ATOM     73 1HB  LYS A   5     -37.324  18.354  13.767  1.00 50.510          H  
ATOM     74 2HB  LYS A   5     -38.027  18.973  12.280  1.00 50.510          H  
ATOM     75 1HG  LYS A   5     -39.384  16.939  12.042  1.00 50.510          H  
ATOM     76 2HG  LYS A   5     -38.642  16.263  13.500  1.00 50.510          H  
ATOM     77 1HD  LYS A   5     -39.492  18.197  14.809  1.00 50.510          H  
ATOM     78 2HD  LYS A   5     -40.279  18.830  13.368  1.00 50.510          H  
ATOM     79 1HE  LYS A   5     -41.716  16.861  13.247  1.00 50.510          H  
ATOM     80 2HE  LYS A   5     -40.866  16.123  14.618  1.00 50.510          H  
ATOM     81 1HZ  LYS A   5     -42.908  17.176  15.320  1.00 50.510          H  
ATOM     82 2HZ  LYS A   5     -41.590  17.936  16.018  1.00 50.510          H  
ATOM     83 3HZ  LYS A   5     -42.419  18.637  14.739  1.00 50.510          H  
ATOM     84  N   LEU A   6     -34.667  18.818  12.490  1.00 28.600          N  
ATOM     85  CA  LEU A   6     -33.658  19.819  12.209  1.00 27.520          C  
ATOM     86  C   LEU A   6     -32.697  19.358  11.134  1.00 26.710          C  
ATOM     87  O   LEU A   6     -32.416  20.116  10.203  1.00 25.730          O  
ATOM     88  CB  LEU A   6     -32.864  20.115  13.490  1.00 38.960          C  
ATOM     89  CG  LEU A   6     -33.598  20.882  14.627  1.00 38.960          C  
ATOM     90  CD1 LEU A   6     -32.753  20.787  15.917  1.00 38.960          C  
ATOM     91  CD2 LEU A   6     -33.789  22.343  14.224  1.00 38.960          C  
ATOM     92  H   LEU A   6     -34.699  18.401  13.427  1.00 34.320          H  
ATOM     93  HA  LEU A   6     -34.154  20.716  11.855  1.00 33.020          H  
ATOM     94 1HB  LEU A   6     -32.538  19.166  13.900  1.00 46.750          H  
ATOM     95 2HB  LEU A   6     -31.979  20.687  13.218  1.00 46.750          H  
ATOM     96  HG  LEU A   6     -34.568  20.439  14.809  1.00 46.750          H  
ATOM     97 1HD1 LEU A   6     -33.258  21.317  16.722  1.00 46.750          H  
ATOM     98 2HD1 LEU A   6     -32.634  19.747  16.198  1.00 46.750          H  
ATOM     99 3HD1 LEU A   6     -31.773  21.230  15.749  1.00 46.750          H  
ATOM    100 1HD2 LEU A   6     -34.296  22.874  15.029  1.00 46.750          H  
ATOM    101 2HD2 LEU A   6     -32.817  22.802  14.043  1.00 46.750          H  
ATOM    102 3HD2 LEU A   6     -34.391  22.411  13.324  1.00 46.750          H  
ATOM    103  N   GLU A   7     -32.246  18.102  11.196  1.00 27.170          N  
ATOM    104  CA  GLU A   7     -31.295  17.625  10.214  1.00 26.570          C  
ATOM    105  C   GLU A   7     -31.934  17.545   8.844  1.00 26.120          C  
ATOM    106  O   GLU A   7     -31.292  17.879   7.855  1.00 25.200          O  
ATOM    107  CB  GLU A   7     -30.727  16.260  10.609  1.00 37.440          C  
ATOM    108  CG  GLU A   7     -29.602  15.724   9.689  1.00 37.440          C  
ATOM    109  CD  GLU A   7     -28.339  16.574   9.722  1.00 37.440          C  
ATOM    110  OE1 GLU A   7     -28.170  17.323  10.654  1.00 37.440          O  
ATOM    111  OE2 GLU A   7     -27.547  16.470   8.816  1.00 37.440          O  
ATOM    112  H   GLU A   7     -32.494  17.491  11.979  1.00 32.600          H  
ATOM    113  HA  GLU A   7     -30.469  18.336  10.165  1.00 31.880          H  
ATOM    114 1HB  GLU A   7     -30.335  16.315  11.625  1.00 44.930          H  
ATOM    115 2HB  GLU A   7     -31.540  15.527  10.620  1.00 44.930          H  
ATOM    116 1HG  GLU A   7     -29.351  14.713  10.005  1.00 44.930          H  
ATOM    117 2HG  GLU A   7     -29.972  15.668   8.664  1.00 44.930          H  
ATOM    118  N   LEU A   8     -33.189  17.095   8.749  1.00 26.810          N  
ATOM    119  CA  LEU A   8     -33.809  17.017   7.433  1.00 26.550          C  
ATOM    120  C   LEU A   8     -34.016  18.407   6.838  1.00 25.610          C  
ATOM    121  O   LEU A   8     -33.744  18.641   5.652  1.00 24.880          O  
ATOM    122  CB  LEU A   8     -35.162  16.313   7.535  1.00 37.270          C  
ATOM    123  CG  LEU A   8     -35.153  14.807   7.878  1.00 37.270          C  
ATOM    124  CD1 LEU A   8     -36.578  14.382   8.146  1.00 37.270          C  
ATOM    125  CD2 LEU A   8     -34.559  13.989   6.729  1.00 37.270          C  
ATOM    126  H   LEU A   8     -33.697  16.780   9.584  1.00 32.170          H  
ATOM    127  HA  LEU A   8     -33.145  16.468   6.772  1.00 31.860          H  
ATOM    128 1HB  LEU A   8     -35.734  16.815   8.319  1.00 44.730          H  
ATOM    129 2HB  LEU A   8     -35.689  16.443   6.593  1.00 44.730          H  
ATOM    130  HG  LEU A   8     -34.568  14.636   8.783  1.00 44.730          H  
ATOM    131 1HD1 LEU A   8     -36.599  13.331   8.399  1.00 44.730          H  
ATOM    132 2HD1 LEU A   8     -36.978  14.962   8.981  1.00 44.730          H  
ATOM    133 3HD1 LEU A   8     -37.185  14.550   7.261  1.00 44.730          H  
ATOM    134 1HD2 LEU A   8     -34.581  12.933   6.999  1.00 44.730          H  
ATOM    135 2HD2 LEU A   8     -35.146  14.146   5.825  1.00 44.730          H  
ATOM    136 3HD2 LEU A   8     -33.529  14.283   6.546  1.00 44.730          H  
ATOM    137  N   THR A   9     -34.445  19.359   7.676  1.00 25.640          N  
ATOM    138  CA  THR A   9     -34.707  20.714   7.220  1.00 24.840          C  
ATOM    139  C   THR A   9     -33.439  21.321   6.663  1.00 23.650          C  
ATOM    140  O   THR A   9     -33.442  21.947   5.590  1.00 22.860          O  
ATOM    141  CB  THR A   9     -35.219  21.590   8.387  1.00 35.100          C  
ATOM    142  OG1 THR A   9     -36.459  21.058   8.885  1.00 35.100          O  
ATOM    143  CG2 THR A   9     -35.432  23.030   7.918  1.00 35.100          C  
ATOM    144  H   THR A   9     -34.655  19.132   8.651  1.00 30.770          H  
ATOM    145  HA  THR A   9     -35.459  20.683   6.433  1.00 29.810          H  
ATOM    146  HB  THR A   9     -34.487  21.580   9.196  1.00 42.120          H  
ATOM    147  HG1 THR A   9     -36.280  20.219   9.370  1.00 42.120          H  
ATOM    148 1HG2 THR A   9     -35.793  23.626   8.752  1.00 42.120          H  
ATOM    149 2HG2 THR A   9     -34.495  23.449   7.558  1.00 42.120          H  
ATOM    150 3HG2 THR A   9     -36.167  23.044   7.115  1.00 42.120          H  
ATOM    151  N   VAL A  10     -32.368  21.156   7.425  1.00 23.600          N  
ATOM    152  CA  VAL A  10     -31.087  21.685   7.074  1.00 22.580          C  
ATOM    153  C   VAL A  10     -30.470  20.967   5.888  1.00 22.210          C  
ATOM    154  O   VAL A  10     -29.957  21.629   4.997  1.00 21.250          O  
ATOM    155  CB  VAL A  10     -30.174  21.668   8.290  1.00 32.020          C  
ATOM    156  CG1 VAL A  10     -28.810  22.050   7.910  1.00 32.020          C  
ATOM    157  CG2 VAL A  10     -30.712  22.658   9.316  1.00 32.020          C  
ATOM    158  H   VAL A  10     -32.460  20.646   8.307  1.00 28.320          H  
ATOM    159  HA  VAL A  10     -31.228  22.728   6.798  1.00 27.100          H  
ATOM    160  HB  VAL A  10     -30.148  20.658   8.714  1.00 38.420          H  
ATOM    161 1HG1 VAL A  10     -28.247  22.018   8.809  1.00 38.420          H  
ATOM    162 2HG1 VAL A  10     -28.396  21.348   7.183  1.00 38.420          H  
ATOM    163 3HG1 VAL A  10     -28.807  23.058   7.485  1.00 38.420          H  
ATOM    164 1HG2 VAL A  10     -30.072  22.659  10.199  1.00 38.420          H  
ATOM    165 2HG2 VAL A  10     -30.728  23.644   8.871  1.00 38.420          H  
ATOM    166 3HG2 VAL A  10     -31.722  22.385   9.606  1.00 38.420          H  
ATOM    167  N   GLU A  11     -30.489  19.631   5.830  1.00 23.010          N  
ATOM    168  CA  GLU A  11     -29.880  18.959   4.686  1.00 22.780          C  
ATOM    169  C   GLU A  11     -30.450  19.493   3.383  1.00 22.270          C  
ATOM    170  O   GLU A  11     -29.712  19.684   2.414  1.00 21.510          O  
ATOM    171  CB  GLU A  11     -30.052  17.435   4.735  1.00 31.980          C  
ATOM    172  CG  GLU A  11     -29.423  16.717   3.510  1.00 31.980          C  
ATOM    173  CD  GLU A  11     -29.454  15.193   3.551  1.00 31.980          C  
ATOM    174  OE1 GLU A  11     -29.662  14.631   4.593  1.00 31.980          O  
ATOM    175  OE2 GLU A  11     -29.244  14.593   2.517  1.00 31.980          O  
ATOM    176  H   GLU A  11     -30.900  19.073   6.578  1.00 27.610          H  
ATOM    177  HA  GLU A  11     -28.813  19.169   4.704  1.00 27.340          H  
ATOM    178 1HB  GLU A  11     -29.587  17.048   5.644  1.00 38.380          H  
ATOM    179 2HB  GLU A  11     -31.116  17.191   4.780  1.00 38.380          H  
ATOM    180 1HG  GLU A  11     -29.954  17.036   2.615  1.00 38.380          H  
ATOM    181 2HG  GLU A  11     -28.391  17.047   3.415  1.00 38.380          H  
ATOM    182  N   ILE A  12     -31.763  19.729   3.340  1.00 22.720          N  
ATOM    183  CA  ILE A  12     -32.346  20.259   2.122  1.00 22.380          C  
ATOM    184  C   ILE A  12     -31.808  21.665   1.834  1.00 21.220          C  
ATOM    185  O   ILE A  12     -31.392  21.946   0.704  1.00 20.560          O  
ATOM    186  CB  ILE A  12     -33.884  20.269   2.211  1.00 31.470          C  
ATOM    187  CG1 ILE A  12     -34.394  18.794   2.240  1.00 31.470          C  
ATOM    188  CG2 ILE A  12     -34.476  21.058   1.005  1.00 31.470          C  
ATOM    189  CD1 ILE A  12     -35.852  18.626   2.636  1.00 31.470          C  
ATOM    190  H   ILE A  12     -32.352  19.504   4.151  1.00 27.260          H  
ATOM    191  HA  ILE A  12     -32.059  19.611   1.296  1.00 26.860          H  
ATOM    192  HB  ILE A  12     -34.190  20.740   3.151  1.00 37.760          H  
ATOM    193 1HG1 ILE A  12     -34.253  18.360   1.253  1.00 37.760          H  
ATOM    194 2HG1 ILE A  12     -33.789  18.232   2.953  1.00 37.760          H  
ATOM    195 1HG2 ILE A  12     -35.557  21.070   1.063  1.00 37.760          H  
ATOM    196 2HG2 ILE A  12     -34.120  22.084   1.015  1.00 37.760          H  
ATOM    197 3HG2 ILE A  12     -34.169  20.581   0.073  1.00 37.760          H  
ATOM    198 1HD1 ILE A  12     -36.104  17.566   2.634  1.00 37.760          H  
ATOM    199 2HD1 ILE A  12     -35.999  19.030   3.642  1.00 37.760          H  
ATOM    200 3HD1 ILE A  12     -36.498  19.146   1.940  1.00 37.760          H  
ATOM    201  N   LYS A  13     -31.810  22.557   2.834  1.00 21.020          N  
ATOM    202  CA  LYS A  13     -31.311  23.916   2.616  1.00 19.980          C  
ATOM    203  C   LYS A  13     -29.837  23.945   2.207  1.00 19.070          C  
ATOM    204  O   LYS A  13     -29.442  24.711   1.326  1.00 18.230          O  
ATOM    205  CB  LYS A  13     -31.465  24.755   3.878  1.00 28.390          C  
ATOM    206  CG  LYS A  13     -32.881  25.136   4.254  1.00 28.390          C  
ATOM    207  CD  LYS A  13     -32.861  25.945   5.547  1.00 28.390          C  
ATOM    208  CE  LYS A  13     -34.245  26.381   5.993  1.00 28.390          C  
ATOM    209  NZ  LYS A  13     -34.185  27.171   7.270  1.00 28.390          N  
ATOM    210  H   LYS A  13     -32.180  22.285   3.755  1.00 25.220          H  
ATOM    211  HA  LYS A  13     -31.891  24.367   1.811  1.00 23.980          H  
ATOM    212 1HB  LYS A  13     -31.043  24.203   4.722  1.00 34.070          H  
ATOM    213 2HB  LYS A  13     -30.887  25.673   3.774  1.00 34.070          H  
ATOM    214 1HG  LYS A  13     -33.326  25.730   3.455  1.00 34.070          H  
ATOM    215 2HG  LYS A  13     -33.480  24.236   4.394  1.00 34.070          H  
ATOM    216 1HD  LYS A  13     -32.415  25.341   6.343  1.00 34.070          H  
ATOM    217 2HD  LYS A  13     -32.242  26.834   5.414  1.00 34.070          H  
ATOM    218 1HE  LYS A  13     -34.699  26.993   5.219  1.00 34.070          H  
ATOM    219 2HE  LYS A  13     -34.860  25.499   6.152  1.00 34.070          H  
ATOM    220 1HZ  LYS A  13     -35.114  27.442   7.545  1.00 34.070          H  
ATOM    221 2HZ  LYS A  13     -33.769  26.604   8.006  1.00 34.070          H  
ATOM    222 3HZ  LYS A  13     -33.620  28.012   7.128  1.00 34.070          H  
ATOM    223  N   MET A  14     -29.039  23.100   2.854  1.00 19.310          N  
ATOM    224  CA  MET A  14     -27.611  22.980   2.635  1.00 18.590          C  
ATOM    225  C   MET A  14     -27.337  22.568   1.192  1.00 18.360          C  
ATOM    226  O   MET A  14     -26.504  23.188   0.515  1.00 17.520          O  
ATOM    227  CB  MET A  14     -27.066  21.957   3.630  1.00 26.310          C  
ATOM    228  CG  MET A  14     -25.584  21.674   3.590  1.00 26.310          C  
ATOM    229  SD  MET A  14     -25.143  20.234   4.600  1.00 26.310          S  
ATOM    230  CE  MET A  14     -25.764  18.876   3.565  1.00 26.310          C  
ATOM    231  H   MET A  14     -29.455  22.513   3.569  1.00 23.170          H  
ATOM    232  HA  MET A  14     -27.145  23.947   2.813  1.00 22.310          H  
ATOM    233 1HB  MET A  14     -27.283  22.311   4.642  1.00 31.580          H  
ATOM    234 2HB  MET A  14     -27.611  21.040   3.504  1.00 31.580          H  
ATOM    235 1HG  MET A  14     -25.272  21.506   2.592  1.00 31.580          H  
ATOM    236 2HG  MET A  14     -25.037  22.539   3.978  1.00 31.580          H  
ATOM    237 1HE  MET A  14     -25.557  17.931   4.049  1.00 31.580          H  
ATOM    238 2HE  MET A  14     -26.831  18.966   3.410  1.00 31.580          H  
ATOM    239 3HE  MET A  14     -25.263  18.897   2.599  1.00 31.580          H  
ATOM    240  N   LYS A  15     -28.044  21.527   0.719  1.00 19.160          N  
ATOM    241  CA  LYS A  15     -27.893  21.074  -0.656  1.00 19.080          C  
ATOM    242  C   LYS A  15     -28.295  22.145  -1.655  1.00 18.350          C  
ATOM    243  O   LYS A  15     -27.638  22.317  -2.677  1.00 17.810          O  
ATOM    244  CB  LYS A  15     -28.662  19.791  -0.909  1.00 26.740          C  
ATOM    245  CG  LYS A  15     -28.030  18.571  -0.275  1.00 26.740          C  
ATOM    246  CD  LYS A  15     -28.857  17.335  -0.549  1.00 26.740          C  
ATOM    247  CE  LYS A  15     -28.213  16.095   0.032  1.00 26.740          C  
ATOM    248  NZ  LYS A  15     -29.069  14.883  -0.161  1.00 26.740          N  
ATOM    249  H   LYS A  15     -28.691  21.036   1.344  1.00 22.990          H  
ATOM    250  HA  LYS A  15     -26.855  20.840  -0.821  1.00 22.900          H  
ATOM    251 1HB  LYS A  15     -29.672  19.894  -0.499  1.00 32.090          H  
ATOM    252 2HB  LYS A  15     -28.752  19.622  -1.980  1.00 32.090          H  
ATOM    253 1HG  LYS A  15     -27.027  18.433  -0.683  1.00 32.090          H  
ATOM    254 2HG  LYS A  15     -27.945  18.722   0.802  1.00 32.090          H  
ATOM    255 1HD  LYS A  15     -29.843  17.461  -0.093  1.00 32.090          H  
ATOM    256 2HD  LYS A  15     -28.983  17.203  -1.620  1.00 32.090          H  
ATOM    257 1HE  LYS A  15     -27.252  15.927  -0.447  1.00 32.090          H  
ATOM    258 2HE  LYS A  15     -28.047  16.253   1.084  1.00 32.090          H  
ATOM    259 1HZ  LYS A  15     -28.611  14.076   0.254  1.00 32.090          H  
ATOM    260 2HZ  LYS A  15     -29.975  15.024   0.286  1.00 32.090          H  
ATOM    261 3HZ  LYS A  15     -29.210  14.721  -1.143  1.00 32.090          H  
ATOM    262  N   ARG A  16     -29.366  22.885  -1.373  1.00 18.380          N  
ATOM    263  CA  ARG A  16     -29.752  23.942  -2.290  1.00 17.770          C  
ATOM    264  C   ARG A  16     -28.686  25.043  -2.353  1.00 16.630          C  
ATOM    265  O   ARG A  16     -28.305  25.493  -3.436  1.00 16.060          O  
ATOM    266  CB  ARG A  16     -31.085  24.534  -1.865  1.00 25.120          C  
ATOM    267  CG  ARG A  16     -32.283  23.621  -2.086  1.00 25.120          C  
ATOM    268  CD  ARG A  16     -33.520  24.194  -1.522  1.00 25.120          C  
ATOM    269  NE  ARG A  16     -34.667  23.327  -1.747  1.00 25.120          N  
ATOM    270  CZ  ARG A  16     -35.888  23.494  -1.193  1.00 25.120          C  
ATOM    271  NH1 ARG A  16     -36.118  24.500  -0.372  1.00 25.120          N  
ATOM    272  NH2 ARG A  16     -36.857  22.638  -1.479  1.00 25.120          N  
ATOM    273  H   ARG A  16     -29.932  22.677  -0.542  1.00 22.060          H  
ATOM    274  HA  ARG A  16     -29.865  23.511  -3.282  1.00 21.320          H  
ATOM    275 1HB  ARG A  16     -31.048  24.771  -0.803  1.00 30.150          H  
ATOM    276 2HB  ARG A  16     -31.262  25.463  -2.403  1.00 30.150          H  
ATOM    277 1HG  ARG A  16     -32.430  23.474  -3.154  1.00 30.150          H  
ATOM    278 2HG  ARG A  16     -32.103  22.657  -1.612  1.00 30.150          H  
ATOM    279 1HD  ARG A  16     -33.385  24.315  -0.446  1.00 30.150          H  
ATOM    280 2HD  ARG A  16     -33.719  25.160  -1.983  1.00 30.150          H  
ATOM    281  HE  ARG A  16     -34.539  22.540  -2.371  1.00 30.150          H  
ATOM    282 1HH1 ARG A  16     -35.383  25.154  -0.151  1.00 30.150          H  
ATOM    283 2HH1 ARG A  16     -37.033  24.619   0.039  1.00 30.150          H  
ATOM    284 1HH2 ARG A  16     -36.682  21.867  -2.109  1.00 30.150          H  
ATOM    285 2HH2 ARG A  16     -37.773  22.754  -1.071  1.00 30.150          H  
ATOM    286  N   LEU A  17     -28.149  25.447  -1.202  1.00 16.390          N  
ATOM    287  CA  LEU A  17     -27.141  26.497  -1.176  1.00 15.410          C  
ATOM    288  C   LEU A  17     -25.853  26.124  -1.890  1.00 15.050          C  
ATOM    289  O   LEU A  17     -25.294  26.932  -2.637  1.00 14.320          O  
ATOM    290  CB  LEU A  17     -26.832  26.883   0.278  1.00 21.970          C  
ATOM    291  CG  LEU A  17     -27.902  27.664   1.044  1.00 21.970          C  
ATOM    292  CD1 LEU A  17     -27.515  27.728   2.501  1.00 21.970          C  
ATOM    293  CD2 LEU A  17     -27.978  29.076   0.496  1.00 21.970          C  
ATOM    294  H   LEU A  17     -28.490  25.053  -0.320  1.00 19.670          H  
ATOM    295  HA  LEU A  17     -27.551  27.354  -1.694  1.00 18.490          H  
ATOM    296 1HB  LEU A  17     -26.631  25.965   0.836  1.00 26.360          H  
ATOM    297 2HB  LEU A  17     -25.963  27.477   0.294  1.00 26.360          H  
ATOM    298  HG  LEU A  17     -28.870  27.170   0.958  1.00 26.360          H  
ATOM    299 1HD1 LEU A  17     -28.267  28.287   3.056  1.00 26.360          H  
ATOM    300 2HD1 LEU A  17     -27.455  26.718   2.903  1.00 26.360          H  
ATOM    301 3HD1 LEU A  17     -26.553  28.223   2.605  1.00 26.360          H  
ATOM    302 1HD2 LEU A  17     -28.723  29.638   1.068  1.00 26.360          H  
ATOM    303 2HD2 LEU A  17     -27.013  29.535   0.601  1.00 26.360          H  
ATOM    304 3HD2 LEU A  17     -28.263  29.072  -0.547  1.00 26.360          H  
ATOM    305  N   MET A  18     -25.417  24.879  -1.778  1.00 15.700          N  
ATOM    306  CA  MET A  18     -24.165  24.495  -2.414  1.00 15.620          C  
ATOM    307  C   MET A  18     -24.300  24.357  -3.929  1.00 15.490          C  
ATOM    308  O   MET A  18     -23.307  24.091  -4.602  1.00 15.290          O  
ATOM    309  CB  MET A  18     -23.587  23.220  -1.802  1.00 21.900          C  
ATOM    310  CG  MET A  18     -24.338  21.973  -2.104  1.00 21.900          C  
ATOM    311  SD  MET A  18     -23.591  20.487  -1.382  1.00 21.900          S  
ATOM    312  CE  MET A  18     -23.966  20.639   0.355  1.00 21.900          C  
ATOM    313  H   MET A  18     -25.906  24.228  -1.152  1.00 18.840          H  
ATOM    314  HA  MET A  18     -23.442  25.282  -2.240  1.00 18.740          H  
ATOM    315 1HB  MET A  18     -22.579  23.071  -2.131  1.00 26.280          H  
ATOM    316 2HB  MET A  18     -23.562  23.344  -0.723  1.00 26.280          H  
ATOM    317 1HG  MET A  18     -25.318  22.094  -1.719  1.00 26.280          H  
ATOM    318 2HG  MET A  18     -24.417  21.828  -3.184  1.00 26.280          H  
ATOM    319 1HE  MET A  18     -23.554  19.781   0.888  1.00 26.280          H  
ATOM    320 2HE  MET A  18     -23.525  21.548   0.755  1.00 26.280          H  
ATOM    321 3HE  MET A  18     -25.035  20.664   0.492  1.00 26.280          H  
ATOM    322  N   ASN A  19     -25.514  24.505  -4.483  1.00 15.710          N  
ATOM    323  CA  ASN A  19     -25.685  24.421  -5.924  1.00 15.700          C  
ATOM    324  C   ASN A  19     -25.606  25.822  -6.533  1.00 14.820          C  
ATOM    325  O   ASN A  19     -25.655  25.995  -7.757  1.00 14.770          O  
ATOM    326  CB  ASN A  19     -26.992  23.747  -6.275  1.00 21.980          C  
ATOM    327  CG  ASN A  19     -27.004  22.284  -5.932  1.00 21.980          C  
ATOM    328  OD1 ASN A  19     -25.980  21.585  -5.981  1.00 21.980          O  
ATOM    329  ND2 ASN A  19     -28.165  21.794  -5.595  1.00 21.980          N  
ATOM    330  H   ASN A  19     -26.336  24.736  -3.914  1.00 18.850          H  
ATOM    331  HA  ASN A  19     -24.867  23.835  -6.342  1.00 18.840          H  
ATOM    332 1HB  ASN A  19     -27.801  24.235  -5.728  1.00 26.380          H  
ATOM    333 2HB  ASN A  19     -27.194  23.865  -7.339  1.00 26.380          H  
ATOM    334 1HD2 ASN A  19     -28.246  20.830  -5.350  1.00 26.380          H  
ATOM    335 2HD2 ASN A  19     -28.968  22.385  -5.573  1.00 26.380          H  
ATOM    336  N   ALA A  20     -25.385  26.826  -5.674  1.00 14.200          N  
ATOM    337  CA  ALA A  20     -25.294  28.216  -6.081  1.00 13.420          C  
ATOM    338  C   ALA A  20     -24.194  28.494  -7.128  1.00 12.650          C  
ATOM    339  O   ALA A  20     -24.413  29.365  -7.976  1.00 12.200          O  
ATOM    340  CB  ALA A  20     -25.096  29.105  -4.858  1.00 19.100          C  
ATOM    341  H   ALA A  20     -25.329  26.629  -4.667  1.00 17.040          H  
ATOM    342  HA  ALA A  20     -26.250  28.480  -6.540  1.00 16.100          H  
ATOM    343 1HB  ALA A  20     -25.092  30.152  -5.155  1.00 22.920          H  
ATOM    344 2HB  ALA A  20     -25.912  28.937  -4.151  1.00 22.920          H  
ATOM    345 3HB  ALA A  20     -24.170  28.877  -4.373  1.00 22.920          H  
ATOM    346  N   PRO A  21     -23.003  27.813  -7.126  1.00 12.680          N  
ATOM    347  CA  PRO A  21     -21.909  27.995  -8.071  1.00 12.180          C  
ATOM    348  C   PRO A  21     -22.305  27.773  -9.526  1.00 11.650          C  
ATOM    349  O   PRO A  21     -21.483  27.969 -10.421  1.00 11.430          O  
ATOM    350  CB  PRO A  21     -20.861  26.976  -7.611  1.00 18.270          C  
ATOM    351  CG  PRO A  21     -21.132  26.779  -6.182  1.00 18.270          C  
ATOM    352  CD  PRO A  21     -22.620  26.847  -6.050  1.00 18.270          C  
ATOM    353  HA  PRO A  21     -21.508  29.014  -7.948  1.00 14.620          H  
ATOM    354 1HB  PRO A  21     -20.947  26.048  -8.188  1.00 21.920          H  
ATOM    355 2HB  PRO A  21     -19.846  27.381  -7.792  1.00 21.920          H  
ATOM    356 1HG  PRO A  21     -20.723  25.814  -5.873  1.00 21.920          H  
ATOM    357 2HG  PRO A  21     -20.608  27.557  -5.593  1.00 21.920          H  
ATOM    358 1HD  PRO A  21     -22.973  25.847  -6.273  1.00 21.920          H  
ATOM    359 2HD  PRO A  21     -22.876  27.184  -5.044  1.00 21.920          H  
ATOM    360  N   SER A  22     -23.503  27.231  -9.804  1.00 11.630          N  
ATOM    361  CA  SER A  22     -23.893  27.064 -11.200  1.00 11.400          C  
ATOM    362  C   SER A  22     -24.032  28.439 -11.879  1.00 11.010          C  
ATOM    363  O   SER A  22     -23.996  28.548 -13.108  1.00 11.130          O  
ATOM    364  CB  SER A  22     -25.216  26.334 -11.286  1.00 16.050          C  
ATOM    365  OG  SER A  22     -26.270  27.150 -10.840  1.00 16.050          O  
ATOM    366  H   SER A  22     -24.191  26.982  -9.084  1.00 13.960          H  
ATOM    367  HA  SER A  22     -23.124  26.492 -11.718  1.00 13.680          H  
ATOM    368 1HB  SER A  22     -25.399  26.022 -12.313  1.00 19.260          H  
ATOM    369 2HB  SER A  22     -25.168  25.436 -10.670  1.00 19.260          H  
ATOM    370  HG  SER A  22     -27.022  26.562 -10.715  1.00 19.260          H  
ATOM    371  N   SER A  23     -24.212  29.490 -11.064  1.00 10.750          N  
ATOM    372  CA  SER A  23     -24.335  30.868 -11.514  1.00 10.550          C  
ATOM    373  C   SER A  23     -22.964  31.527 -11.625  1.00  9.730          C  
ATOM    374  O   SER A  23     -21.978  31.005 -11.108  1.00  9.640          O  
ATOM    375  CB  SER A  23     -25.211  31.642 -10.547  1.00 14.850          C  
ATOM    376  OG  SER A  23     -24.595  31.760  -9.285  1.00 14.850          O  
ATOM    377  H   SER A  23     -24.244  29.316 -10.058  1.00 12.900          H  
ATOM    378  HA  SER A  23     -24.799  30.870 -12.501  1.00 12.660          H  
ATOM    379 1HB  SER A  23     -25.398  32.634 -10.952  1.00 17.820          H  
ATOM    380 2HB  SER A  23     -26.170  31.138 -10.441  1.00 17.820          H  
ATOM    381  HG  SER A  23     -24.721  30.893  -8.835  1.00 17.820          H  
ATOM    382  N   ILE A  24     -22.891  32.687 -12.287  1.00  9.280          N  
ATOM    383  CA  ILE A  24     -21.622  33.414 -12.344  1.00  8.570          C  
ATOM    384  C   ILE A  24     -21.715  34.715 -11.532  1.00  7.810          C  
ATOM    385  O   ILE A  24     -22.454  35.616 -11.928  1.00  7.890          O  
ATOM    386  CB  ILE A  24     -21.217  33.743 -13.790  1.00 12.280          C  
ATOM    387  CG1 ILE A  24     -21.163  32.432 -14.663  1.00 12.280          C  
ATOM    388  CG2 ILE A  24     -19.858  34.490 -13.793  1.00 12.280          C  
ATOM    389  CD1 ILE A  24     -20.159  31.340 -14.204  1.00 12.280          C  
ATOM    390  H   ILE A  24     -23.719  33.072 -12.719  1.00 11.140          H  
ATOM    391  HA  ILE A  24     -20.840  32.779 -11.972  1.00 10.280          H  
ATOM    392  HB  ILE A  24     -21.970  34.388 -14.236  1.00 14.740          H  
ATOM    393 1HG1 ILE A  24     -22.154  31.985 -14.669  1.00 14.740          H  
ATOM    394 2HG1 ILE A  24     -20.904  32.714 -15.681  1.00 14.740          H  
ATOM    395 1HG2 ILE A  24     -19.583  34.738 -14.815  1.00 14.740          H  
ATOM    396 2HG2 ILE A  24     -19.936  35.415 -13.213  1.00 14.740          H  
ATOM    397 3HG2 ILE A  24     -19.083  33.869 -13.350  1.00 14.740          H  
ATOM    398 1HD1 ILE A  24     -20.221  30.495 -14.886  1.00 14.740          H  
ATOM    399 2HD1 ILE A  24     -19.143  31.729 -14.214  1.00 14.740          H  
ATOM    400 3HD1 ILE A  24     -20.393  30.992 -13.202  1.00 14.740          H  
ATOM    401  N   PRO A  25     -21.002  34.836 -10.398  1.00  7.260          N  
ATOM    402  CA  PRO A  25     -20.952  35.978  -9.514  1.00  6.640          C  
ATOM    403  C   PRO A  25     -20.311  37.185 -10.185  1.00  6.160          C  
ATOM    404  O   PRO A  25     -19.497  37.013 -11.094  1.00  6.260          O  
ATOM    405  CB  PRO A  25     -20.041  35.498  -8.385  1.00  9.960          C  
ATOM    406  CG  PRO A  25     -20.056  34.035  -8.482  1.00  9.960          C  
ATOM    407  CD  PRO A  25     -20.201  33.728  -9.904  1.00  9.960          C  
ATOM    408  HA  PRO A  25     -21.975  36.169  -9.167  1.00  7.970          H  
ATOM    409 1HB  PRO A  25     -19.022  35.914  -8.525  1.00 11.950          H  
ATOM    410 2HB  PRO A  25     -20.397  35.862  -7.416  1.00 11.950          H  
ATOM    411 1HG  PRO A  25     -19.126  33.615  -8.061  1.00 11.950          H  
ATOM    412 2HG  PRO A  25     -20.874  33.632  -7.935  1.00 11.950          H  
ATOM    413 1HD  PRO A  25     -19.245  33.753 -10.377  1.00 11.950          H  
ATOM    414 2HD  PRO A  25     -20.697  32.752  -9.935  1.00 11.950          H  
ATOM    415  N   PRO A  26     -20.651  38.402  -9.758  1.00  5.940          N  
ATOM    416  CA  PRO A  26     -20.000  39.631 -10.132  1.00  5.570          C  
ATOM    417  C   PRO A  26     -18.657  39.564  -9.408  1.00  4.820          C  
ATOM    418  O   PRO A  26     -18.563  38.807  -8.450  1.00  4.530          O  
ATOM    419  CB  PRO A  26     -20.974  40.701  -9.613  1.00  8.360          C  
ATOM    420  CG  PRO A  26     -21.675  40.037  -8.440  1.00  8.360          C  
ATOM    421  CD  PRO A  26     -21.780  38.572  -8.821  1.00  8.360          C  
ATOM    422  HA  PRO A  26     -19.902  39.645 -11.223  1.00  6.680          H  
ATOM    423 1HB  PRO A  26     -20.444  41.612  -9.317  1.00 10.030          H  
ATOM    424 2HB  PRO A  26     -21.674  40.992 -10.414  1.00 10.030          H  
ATOM    425 1HG  PRO A  26     -21.116  40.185  -7.508  1.00 10.030          H  
ATOM    426 2HG  PRO A  26     -22.666  40.500  -8.283  1.00 10.030          H  
ATOM    427 1HD  PRO A  26     -21.631  37.977  -7.911  1.00 10.030          H  
ATOM    428 2HD  PRO A  26     -22.739  38.361  -9.320  1.00 10.030          H  
ATOM    429  N   PRO A  27     -17.643  40.356  -9.778  1.00  4.640          N  
ATOM    430  CA  PRO A  27     -16.305  40.462  -9.161  1.00  4.070          C  
ATOM    431  C   PRO A  27     -16.081  40.461  -7.610  1.00  3.260          C  
ATOM    432  O   PRO A  27     -15.109  39.829  -7.186  1.00  3.140          O  
ATOM    433  CB  PRO A  27     -15.810  41.787  -9.761  1.00  6.110          C  
ATOM    434  CG  PRO A  27     -16.464  41.853 -11.118  1.00  6.110          C  
ATOM    435  CD  PRO A  27     -17.844  41.289 -10.917  1.00  6.110          C  
ATOM    436  HA  PRO A  27     -15.706  39.643  -9.587  1.00  4.880          H  
ATOM    437 1HB  PRO A  27     -16.063  42.633  -9.113  1.00  7.330          H  
ATOM    438 2HB  PRO A  27     -14.711  41.769  -9.828  1.00  7.330          H  
ATOM    439 1HG  PRO A  27     -16.481  42.895 -11.480  1.00  7.330          H  
ATOM    440 2HG  PRO A  27     -15.876  41.277 -11.850  1.00  7.330          H  
ATOM    441 1HD  PRO A  27     -18.553  42.087 -10.663  1.00  7.330          H  
ATOM    442 2HD  PRO A  27     -18.130  40.751 -11.830  1.00  7.330          H  
ATOM    443  N   PRO A  28     -16.944  41.059  -6.730  1.00  2.890          N  
ATOM    444  CA  PRO A  28     -16.746  41.165  -5.280  1.00  2.260          C  
ATOM    445  C   PRO A  28     -16.164  39.975  -4.487  1.00  1.890          C  
ATOM    446  O   PRO A  28     -15.398  40.254  -3.563  1.00  1.780          O  
ATOM    447  CB  PRO A  28     -18.143  41.564  -4.798  1.00  3.390          C  
ATOM    448  CG  PRO A  28     -18.679  42.392  -5.935  1.00  3.390          C  
ATOM    449  CD  PRO A  28     -18.218  41.688  -7.158  1.00  3.390          C  
ATOM    450  HA  PRO A  28     -16.084  42.027  -5.122  1.00  2.710          H  
ATOM    451 1HB  PRO A  28     -18.755  40.682  -4.571  1.00  4.070          H  
ATOM    452 2HB  PRO A  28     -18.059  42.142  -3.863  1.00  4.070          H  
ATOM    453 1HG  PRO A  28     -19.776  42.456  -5.874  1.00  4.070          H  
ATOM    454 2HG  PRO A  28     -18.296  43.422  -5.872  1.00  4.070          H  
ATOM    455 1HD  PRO A  28     -18.963  40.953  -7.315  1.00  4.070          H  
ATOM    456 2HD  PRO A  28     -18.097  42.381  -7.996  1.00  4.070          H  
ATOM    457  N   PRO A  29     -16.445  38.658  -4.740  1.00  1.750          N  
ATOM    458  CA  PRO A  29     -15.848  37.561  -3.980  1.00  1.430          C  
ATOM    459  C   PRO A  29     -14.341  37.773  -3.811  1.00  1.370          C  
ATOM    460  O   PRO A  29     -13.789  37.469  -2.738  1.00  1.210          O  
ATOM    461  CB  PRO A  29     -16.203  36.334  -4.825  1.00  2.150          C  
ATOM    462  CG  PRO A  29     -17.530  36.709  -5.455  1.00  2.150          C  
ATOM    463  CD  PRO A  29     -17.393  38.186  -5.790  1.00  2.150          C  
ATOM    464  HA  PRO A  29     -16.318  37.516  -3.015  1.00  1.720          H  
ATOM    465 1HB  PRO A  29     -15.419  36.126  -5.548  1.00  2.570          H  
ATOM    466 2HB  PRO A  29     -16.296  35.444  -4.176  1.00  2.570          H  
ATOM    467 1HG  PRO A  29     -17.702  36.080  -6.349  1.00  2.570          H  
ATOM    468 2HG  PRO A  29     -18.354  36.496  -4.768  1.00  2.570          H  
ATOM    469 1HD  PRO A  29     -16.943  38.193  -6.766  1.00  2.570          H  
ATOM    470 2HD  PRO A  29     -18.358  38.706  -5.765  1.00  2.570          H  
ATOM    471  N   GLU A  30     -13.714  38.364  -4.843  1.00  1.580          N  
ATOM    472  CA  GLU A  30     -12.305  38.694  -4.911  1.00  1.600          C  
ATOM    473  C   GLU A  30     -11.749  39.251  -3.615  1.00  1.570          C  
ATOM    474  O   GLU A  30     -10.633  38.911  -3.209  1.00  1.540          O  
ATOM    475  CB  GLU A  30     -12.111  39.720  -6.017  1.00  2.230          C  
ATOM    476  CG  GLU A  30     -10.711  40.190  -6.249  1.00  2.230          C  
ATOM    477  CD  GLU A  30     -10.619  41.128  -7.443  1.00  2.230          C  
ATOM    478  OE1 GLU A  30     -11.594  41.256  -8.186  1.00  2.230          O  
ATOM    479  OE2 GLU A  30      -9.603  41.765  -7.579  1.00  2.230          O  
ATOM    480  H   GLU A  30     -14.252  38.625  -5.681  1.00  1.900          H  
ATOM    481  HA  GLU A  30     -11.756  37.792  -5.174  1.00  1.920          H  
ATOM    482 1HB  GLU A  30     -12.471  39.306  -6.939  1.00  2.680          H  
ATOM    483 2HB  GLU A  30     -12.727  40.598  -5.798  1.00  2.680          H  
ATOM    484 1HG  GLU A  30     -10.350  40.713  -5.363  1.00  2.680          H  
ATOM    485 2HG  GLU A  30     -10.083  39.330  -6.410  1.00  2.680          H  
ATOM    486  N   ASN A  31     -12.537  40.110  -2.946  1.00  1.660          N  
ATOM    487  CA  ASN A  31     -12.103  40.807  -1.748  1.00  1.770          C  
ATOM    488  C   ASN A  31     -11.657  39.869  -0.630  1.00  1.610          C  
ATOM    489  O   ASN A  31     -10.779  40.235   0.160  1.00  1.750          O  
ATOM    490  CB  ASN A  31     -13.218  41.699  -1.248  1.00  2.430          C  
ATOM    491  CG  ASN A  31     -13.445  42.918  -2.118  1.00  2.430          C  
ATOM    492  OD1 ASN A  31     -12.600  43.341  -2.924  1.00  2.430          O  
ATOM    493  ND2 ASN A  31     -14.603  43.505  -1.967  1.00  2.430          N  
ATOM    494  H   ASN A  31     -13.478  40.305  -3.305  1.00  1.990          H  
ATOM    495  HA  ASN A  31     -11.249  41.427  -2.012  1.00  2.120          H  
ATOM    496 1HB  ASN A  31     -14.144  41.119  -1.219  1.00  2.920          H  
ATOM    497 2HB  ASN A  31     -13.003  42.019  -0.230  1.00  2.920          H  
ATOM    498 1HD2 ASN A  31     -14.825  44.317  -2.508  1.00  2.920          H  
ATOM    499 2HD2 ASN A  31     -15.267  43.146  -1.314  1.00  2.920          H  
ATOM    500  N   LEU A  32     -12.276  38.692  -0.523  1.00  1.390          N  
ATOM    501  CA  LEU A  32     -11.870  37.751   0.502  1.00  1.250          C  
ATOM    502  C   LEU A  32     -11.090  36.609  -0.107  1.00  1.220          C  
ATOM    503  O   LEU A  32     -10.206  36.053   0.538  1.00  1.330          O  
ATOM    504  CB  LEU A  32     -13.059  37.230   1.296  1.00  1.810          C  
ATOM    505  CG  LEU A  32     -13.869  38.282   2.072  1.00  1.810          C  
ATOM    506  CD1 LEU A  32     -14.997  37.589   2.713  1.00  1.810          C  
ATOM    507  CD2 LEU A  32     -13.013  38.975   3.143  1.00  1.810          C  
ATOM    508  H   LEU A  32     -13.003  38.427  -1.190  1.00  1.670          H  
ATOM    509  HA  LEU A  32     -11.195  38.253   1.185  1.00  1.500          H  
ATOM    510 1HB  LEU A  32     -13.737  36.735   0.600  1.00  2.170          H  
ATOM    511 2HB  LEU A  32     -12.700  36.492   2.012  1.00  2.170          H  
ATOM    512  HG  LEU A  32     -14.263  39.026   1.379  1.00  2.170          H  
ATOM    513 1HD1 LEU A  32     -15.608  38.310   3.266  1.00  2.170          H  
ATOM    514 2HD1 LEU A  32     -15.602  37.108   1.966  1.00  2.170          H  
ATOM    515 3HD1 LEU A  32     -14.609  36.835   3.404  1.00  2.170          H  
ATOM    516 1HD2 LEU A  32     -13.633  39.691   3.683  1.00  2.170          H  
ATOM    517 2HD2 LEU A  32     -12.631  38.230   3.844  1.00  2.170          H  
ATOM    518 3HD2 LEU A  32     -12.181  39.505   2.689  1.00  2.170          H  
ATOM    519  N   LEU A  33     -11.357  36.275  -1.366  1.00  1.150          N  
ATOM    520  CA  LEU A  33     -10.649  35.159  -1.992  1.00  1.120          C  
ATOM    521  C   LEU A  33      -9.144  35.402  -1.982  1.00  1.300          C  
ATOM    522  O   LEU A  33      -8.360  34.522  -1.623  1.00  1.340          O  
ATOM    523  CB  LEU A  33     -11.111  35.016  -3.450  1.00  1.580          C  
ATOM    524  CG  LEU A  33     -12.253  34.028  -3.807  1.00  1.580          C  
ATOM    525  CD1 LEU A  33     -13.465  34.201  -2.928  1.00  1.580          C  
ATOM    526  CD2 LEU A  33     -12.637  34.313  -5.231  1.00  1.580          C  
ATOM    527  H   LEU A  33     -12.084  36.774  -1.884  1.00  1.380          H  
ATOM    528  HA  LEU A  33     -10.858  34.249  -1.436  1.00  1.340          H  
ATOM    529 1HB  LEU A  33     -11.446  35.990  -3.768  1.00  1.900          H  
ATOM    530 2HB  LEU A  33     -10.247  34.762  -4.049  1.00  1.900          H  
ATOM    531  HG  LEU A  33     -11.906  33.002  -3.700  1.00  1.900          H  
ATOM    532 1HD1 LEU A  33     -14.237  33.495  -3.227  1.00  1.900          H  
ATOM    533 2HD1 LEU A  33     -13.188  34.015  -1.919  1.00  1.900          H  
ATOM    534 3HD1 LEU A  33     -13.846  35.173  -3.009  1.00  1.900          H  
ATOM    535 1HD2 LEU A  33     -13.432  33.650  -5.512  1.00  1.900          H  
ATOM    536 2HD2 LEU A  33     -12.984  35.340  -5.308  1.00  1.900          H  
ATOM    537 3HD2 LEU A  33     -11.777  34.166  -5.893  1.00  1.900          H  
ATOM    538  N   LYS A  34      -8.747  36.648  -2.244  1.00  1.450          N  
ATOM    539  CA  LYS A  34      -7.343  37.044  -2.275  1.00  1.650          C  
ATOM    540  C   LYS A  34      -6.649  36.944  -0.912  1.00  1.730          C  
ATOM    541  O   LYS A  34      -5.424  37.044  -0.833  1.00  1.900          O  
ATOM    542  CB  LYS A  34      -7.205  38.472  -2.814  1.00  2.230          C  
ATOM    543  CG  LYS A  34      -7.684  39.586  -1.887  1.00  2.230          C  
ATOM    544  CD  LYS A  34      -7.612  40.939  -2.599  1.00  2.230          C  
ATOM    545  CE  LYS A  34      -8.010  42.090  -1.689  1.00  2.230          C  
ATOM    546  NZ  LYS A  34      -8.024  43.389  -2.420  1.00  2.230          N  
ATOM    547  H   LYS A  34      -9.449  37.345  -2.519  1.00  1.740          H  
ATOM    548  HA  LYS A  34      -6.824  36.364  -2.948  1.00  1.980          H  
ATOM    549 1HB  LYS A  34      -6.165  38.664  -3.071  1.00  2.680          H  
ATOM    550 2HB  LYS A  34      -7.793  38.561  -3.730  1.00  2.680          H  
ATOM    551 1HG  LYS A  34      -8.707  39.392  -1.560  1.00  2.680          H  
ATOM    552 2HG  LYS A  34      -7.044  39.623  -1.005  1.00  2.680          H  
ATOM    553 1HD  LYS A  34      -6.600  41.104  -2.964  1.00  2.680          H  
ATOM    554 2HD  LYS A  34      -8.294  40.923  -3.454  1.00  2.680          H  
ATOM    555 1HE  LYS A  34      -9.001  41.899  -1.284  1.00  2.680          H  
ATOM    556 2HE  LYS A  34      -7.301  42.154  -0.865  1.00  2.680          H  
ATOM    557 1HZ  LYS A  34      -8.295  44.131  -1.790  1.00  2.680          H  
ATOM    558 2HZ  LYS A  34      -7.105  43.586  -2.797  1.00  2.680          H  
ATOM    559 3HZ  LYS A  34      -8.697  43.319  -3.173  1.00  2.680          H  
ATOM    560  N   ASN A  35      -7.427  36.839   0.175  1.00  1.670          N  
ATOM    561  CA  ASN A  35      -6.896  36.769   1.524  1.00  1.790          C  
ATOM    562  C   ASN A  35      -6.851  35.347   2.087  1.00  1.700          C  
ATOM    563  O   ASN A  35      -6.495  35.155   3.256  1.00  1.830          O  
ATOM    564  CB  ASN A  35      -7.702  37.671   2.444  1.00  2.460          C  
ATOM    565  CG  ASN A  35      -7.438  39.144   2.224  1.00  2.460          C  
ATOM    566  OD1 ASN A  35      -6.343  39.598   2.579  1.00  2.460          O  
ATOM    567  ND2 ASN A  35      -8.364  39.904   1.680  1.00  2.460          N  
ATOM    568  H   ASN A  35      -8.434  36.730   0.065  1.00  2.000          H  
ATOM    569  HA  ASN A  35      -5.870  37.132   1.503  1.00  2.150          H  
ATOM    570 1HB  ASN A  35      -8.768  37.482   2.283  1.00  2.950          H  
ATOM    571 2HB  ASN A  35      -7.482  37.426   3.481  1.00  2.950          H  
ATOM    572 1HD2 ASN A  35      -8.183  40.878   1.566  1.00  2.950          H  
ATOM    573 2HD2 ASN A  35      -9.263  39.551   1.360  1.00  2.950          H  
ATOM    574  N   VAL A  36      -7.156  34.350   1.260  1.00  1.540          N  
ATOM    575  CA  VAL A  36      -7.085  32.966   1.691  1.00  1.500          C  
ATOM    576  C   VAL A  36      -5.682  32.482   1.376  1.00  1.470          C  
ATOM    577  O   VAL A  36      -5.241  32.565   0.241  1.00  1.440          O  
ATOM    578  CB  VAL A  36      -8.163  32.120   0.972  1.00  2.120          C  
ATOM    579  CG1 VAL A  36      -8.054  30.637   1.328  1.00  2.120          C  
ATOM    580  CG2 VAL A  36      -9.521  32.638   1.357  1.00  2.120          C  
ATOM    581  H   VAL A  36      -7.450  34.559   0.296  1.00  1.850          H  
ATOM    582  HA  VAL A  36      -7.253  32.915   2.766  1.00  1.800          H  
ATOM    583  HB  VAL A  36      -8.040  32.225  -0.082  1.00  2.540          H  
ATOM    584 1HG1 VAL A  36      -8.831  30.085   0.798  1.00  2.540          H  
ATOM    585 2HG1 VAL A  36      -7.095  30.264   1.032  1.00  2.540          H  
ATOM    586 3HG1 VAL A  36      -8.184  30.505   2.405  1.00  2.540          H  
ATOM    587 1HG2 VAL A  36     -10.285  32.063   0.835  1.00  2.540          H  
ATOM    588 2HG2 VAL A  36      -9.658  32.541   2.439  1.00  2.540          H  
ATOM    589 3HG2 VAL A  36      -9.605  33.686   1.078  1.00  2.540          H  
ATOM    590  N   SER A  37      -4.965  31.926   2.348  1.00  1.530          N  
ATOM    591  CA  SER A  37      -3.582  31.528   2.073  1.00  1.560          C  
ATOM    592  C   SER A  37      -3.455  30.525   0.934  1.00  1.550          C  
ATOM    593  O   SER A  37      -2.543  30.609   0.106  1.00  1.580          O  
ATOM    594  CB  SER A  37      -3.026  30.836   3.270  1.00  2.170          C  
ATOM    595  OG  SER A  37      -3.751  29.647   3.467  1.00  2.170          O  
ATOM    596  H   SER A  37      -5.349  31.833   3.280  1.00  1.840          H  
ATOM    597  HA  SER A  37      -2.999  32.420   1.843  1.00  1.870          H  
ATOM    598 1HB  SER A  37      -1.988  30.604   3.082  1.00  2.610          H  
ATOM    599 2HB  SER A  37      -3.082  31.470   4.154  1.00  2.610          H  
ATOM    600  HG  SER A  37      -3.220  29.081   4.074  1.00  2.610          H  
ATOM    601  N   TRP A  38      -4.439  29.657   0.813  1.00  1.550          N  
ATOM    602  CA  TRP A  38      -4.483  28.626  -0.213  1.00  1.580          C  
ATOM    603  C   TRP A  38      -4.651  29.208  -1.611  1.00  1.560          C  
ATOM    604  O   TRP A  38      -4.326  28.569  -2.609  1.00  1.660          O  
ATOM    605  CB  TRP A  38      -5.559  27.597   0.134  1.00  2.200          C  
ATOM    606  CG  TRP A  38      -5.675  26.459  -0.809  1.00  2.200          C  
ATOM    607  CD1 TRP A  38      -6.797  26.093  -1.453  1.00  2.200          C  
ATOM    608  CD2 TRP A  38      -4.636  25.529  -1.264  1.00  2.200          C  
ATOM    609  NE1 TRP A  38      -6.552  25.007  -2.244  1.00  2.200          N  
ATOM    610  CE2 TRP A  38      -5.250  24.660  -2.142  1.00  2.200          C  
ATOM    611  CE3 TRP A  38      -3.263  25.377  -0.989  1.00  2.200          C  
ATOM    612  CZ2 TRP A  38      -4.561  23.659  -2.756  1.00  2.200          C  
ATOM    613  CZ3 TRP A  38      -2.567  24.355  -1.621  1.00  2.200          C  
ATOM    614  CH2 TRP A  38      -3.199  23.521  -2.484  1.00  2.200          C  
ATOM    615  H   TRP A  38      -5.147  29.667   1.534  1.00  1.860          H  
ATOM    616  HA  TRP A  38      -3.528  28.117  -0.192  1.00  1.900          H  
ATOM    617 1HB  TRP A  38      -5.367  27.192   1.129  1.00  2.640          H  
ATOM    618 2HB  TRP A  38      -6.527  28.090   0.167  1.00  2.640          H  
ATOM    619  HD1 TRP A  38      -7.765  26.578  -1.356  1.00  2.640          H  
ATOM    620  HE1 TRP A  38      -7.225  24.536  -2.821  1.00  2.640          H  
ATOM    621  HE3 TRP A  38      -2.749  26.037  -0.298  1.00  2.640          H  
ATOM    622  HZ2 TRP A  38      -5.059  22.983  -3.444  1.00  2.640          H  
ATOM    623  HZ3 TRP A  38      -1.509  24.234  -1.403  1.00  2.640          H  
ATOM    624  HH2 TRP A  38      -2.633  22.723  -2.965  1.00  2.640          H  
ATOM    625  N   LEU A  39      -5.230  30.395  -1.675  1.00  1.480          N  
ATOM    626  CA  LEU A  39      -5.508  31.113  -2.891  1.00  1.510          C  
ATOM    627  C   LEU A  39      -4.672  32.398  -2.956  1.00  1.600          C  
ATOM    628  O   LEU A  39      -4.906  33.286  -3.782  1.00  1.650          O  
ATOM    629  CB  LEU A  39      -7.029  31.350  -2.960  1.00  2.100          C  
ATOM    630  CG  LEU A  39      -7.624  32.168  -4.100  1.00  2.100          C  
ATOM    631  CD1 LEU A  39      -7.230  31.607  -5.361  1.00  2.100          C  
ATOM    632  CD2 LEU A  39      -9.134  32.097  -3.993  1.00  2.100          C  
ATOM    633  H   LEU A  39      -5.429  30.890  -0.809  1.00  1.780          H  
ATOM    634  HA  LEU A  39      -5.215  30.478  -3.721  1.00  1.810          H  
ATOM    635 1HB  LEU A  39      -7.521  30.382  -2.950  1.00  2.520          H  
ATOM    636 2HB  LEU A  39      -7.299  31.870  -2.065  1.00  2.520          H  
ATOM    637  HG  LEU A  39      -7.310  33.199  -4.037  1.00  2.520          H  
ATOM    638 1HD1 LEU A  39      -7.676  32.152  -6.168  1.00  2.520          H  
ATOM    639 2HD1 LEU A  39      -6.176  31.674  -5.441  1.00  2.520          H  
ATOM    640 3HD1 LEU A  39      -7.534  30.584  -5.392  1.00  2.520          H  
ATOM    641 1HD2 LEU A  39      -9.581  32.664  -4.808  1.00  2.520          H  
ATOM    642 2HD2 LEU A  39      -9.457  31.061  -4.059  1.00  2.520          H  
ATOM    643 3HD2 LEU A  39      -9.440  32.510  -3.036  1.00  2.520          H  
ATOM    644  N   ALA A  40      -3.626  32.489  -2.124  1.00  1.750          N  
ATOM    645  CA  ALA A  40      -2.786  33.677  -2.101  1.00  1.950          C  
ATOM    646  C   ALA A  40      -1.750  33.604  -3.207  1.00  2.050          C  
ATOM    647  O   ALA A  40      -0.552  33.429  -2.945  1.00  2.580          O  
ATOM    648  CB  ALA A  40      -2.112  33.832  -0.750  1.00  2.650          C  
ATOM    649  H   ALA A  40      -3.414  31.734  -1.465  1.00  2.100          H  
ATOM    650  HA  ALA A  40      -3.418  34.549  -2.282  1.00  2.340          H  
ATOM    651 1HB  ALA A  40      -1.509  34.736  -0.746  1.00  3.180          H  
ATOM    652 2HB  ALA A  40      -2.885  33.902   0.011  1.00  3.180          H  
ATOM    653 3HB  ALA A  40      -1.484  32.964  -0.554  1.00  3.180          H  
ATOM    654  N   GLY A  41      -2.242  33.702  -4.429  1.00  1.850          N  
ATOM    655  CA  GLY A  41      -1.454  33.613  -5.641  1.00  2.040          C  
ATOM    656  C   GLY A  41      -1.798  34.737  -6.600  1.00  1.980          C  
ATOM    657  O   GLY A  41      -2.379  35.749  -6.214  1.00  2.390          O  
ATOM    658  H   GLY A  41      -3.257  33.824  -4.486  1.00  2.220          H  
ATOM    659 1HA  GLY A  41      -0.398  33.660  -5.392  1.00  2.450          H  
ATOM    660 2HA  GLY A  41      -1.635  32.653  -6.124  1.00  2.450          H  
ATOM    661  N   ASP A  42      -1.426  34.540  -7.853  1.00  2.000          N  
ATOM    662  CA  ASP A  42      -1.636  35.485  -8.938  1.00  2.030          C  
ATOM    663  C   ASP A  42      -3.122  35.738  -9.137  1.00  1.960          C  
ATOM    664  O   ASP A  42      -3.966  34.866  -8.860  1.00  2.170          O  
ATOM    665  CB  ASP A  42      -1.034  34.966 -10.253  1.00  2.830          C  
ATOM    666  CG  ASP A  42      -0.918  36.027 -11.329  1.00  2.830          C  
ATOM    667  OD1 ASP A  42       0.114  36.664 -11.404  1.00  2.830          O  
ATOM    668  OD2 ASP A  42      -1.887  36.229 -12.049  1.00  2.830          O  
ATOM    669  H   ASP A  42      -0.951  33.679  -8.067  1.00  2.400          H  
ATOM    670  HA  ASP A  42      -1.157  36.430  -8.678  1.00  2.440          H  
ATOM    671 1HB  ASP A  42      -0.050  34.530 -10.067  1.00  3.400          H  
ATOM    672 2HB  ASP A  42      -1.669  34.186 -10.649  1.00  3.400          H  
ATOM    673  N   MET A  43      -3.448  36.907  -9.679  1.00  1.990          N  
ATOM    674  CA  MET A  43      -4.835  37.227  -9.925  1.00  2.080          C  
ATOM    675  C   MET A  43      -5.489  36.256 -10.886  1.00  1.970          C  
ATOM    676  O   MET A  43      -6.685  36.018 -10.790  1.00  2.020          O  
ATOM    677  CB  MET A  43      -5.009  38.651 -10.421  1.00  2.880          C  
ATOM    678  CG  MET A  43      -4.741  39.724  -9.370  1.00  2.880          C  
ATOM    679  SD  MET A  43      -5.714  39.477  -7.852  1.00  2.880          S  
ATOM    680  CE  MET A  43      -7.408  39.511  -8.410  1.00  2.880          C  
ATOM    681  H   MET A  43      -2.724  37.576  -9.915  1.00  2.390          H  
ATOM    682  HA  MET A  43      -5.363  37.133  -8.981  1.00  2.500          H  
ATOM    683 1HB  MET A  43      -4.313  38.819 -11.242  1.00  3.450          H  
ATOM    684 2HB  MET A  43      -6.014  38.783 -10.826  1.00  3.450          H  
ATOM    685 1HG  MET A  43      -3.687  39.713  -9.104  1.00  3.450          H  
ATOM    686 2HG  MET A  43      -4.983  40.704  -9.779  1.00  3.450          H  
ATOM    687 1HE  MET A  43      -8.059  39.385  -7.557  1.00  3.450          H  
ATOM    688 2HE  MET A  43      -7.624  40.473  -8.881  1.00  3.450          H  
ATOM    689 3HE  MET A  43      -7.594  38.705  -9.122  1.00  3.450          H  
ATOM    690  N   LYS A  44      -4.727  35.609 -11.774  1.00  1.940          N  
ATOM    691  CA  LYS A  44      -5.380  34.669 -12.676  1.00  1.960          C  
ATOM    692  C   LYS A  44      -6.070  33.527 -11.911  1.00  1.900          C  
ATOM    693  O   LYS A  44      -7.109  33.024 -12.360  1.00  1.970          O  
ATOM    694  CB  LYS A  44      -4.368  34.092 -13.673  1.00  2.740          C  
ATOM    695  CG  LYS A  44      -3.817  35.104 -14.693  1.00  2.740          C  
ATOM    696  CD  LYS A  44      -4.877  35.568 -15.697  1.00  2.740          C  
ATOM    697  CE  LYS A  44      -4.280  36.481 -16.752  1.00  2.740          C  
ATOM    698  NZ  LYS A  44      -5.321  37.006 -17.683  1.00  2.740          N  
ATOM    699  H   LYS A  44      -3.715  35.808 -11.867  1.00  2.330          H  
ATOM    700  HA  LYS A  44      -6.157  35.202 -13.216  1.00  2.350          H  
ATOM    701 1HB  LYS A  44      -3.515  33.686 -13.124  1.00  3.280          H  
ATOM    702 2HB  LYS A  44      -4.824  33.270 -14.222  1.00  3.280          H  
ATOM    703 1HG  LYS A  44      -3.449  35.978 -14.149  1.00  3.280          H  
ATOM    704 2HG  LYS A  44      -2.982  34.670 -15.223  1.00  3.280          H  
ATOM    705 1HD  LYS A  44      -5.326  34.699 -16.185  1.00  3.280          H  
ATOM    706 2HD  LYS A  44      -5.660  36.123 -15.190  1.00  3.280          H  
ATOM    707 1HE  LYS A  44      -3.790  37.319 -16.258  1.00  3.280          H  
ATOM    708 2HE  LYS A  44      -3.539  35.926 -17.326  1.00  3.280          H  
ATOM    709 1HZ  LYS A  44      -4.889  37.610 -18.368  1.00  3.280          H  
ATOM    710 2HZ  LYS A  44      -5.775  36.233 -18.153  1.00  3.280          H  
ATOM    711 3HZ  LYS A  44      -6.011  37.532 -17.157  1.00  3.280          H  
ATOM    712  N   LEU A  45      -5.521  33.128 -10.752  1.00  1.850          N  
ATOM    713  CA  LEU A  45      -6.082  32.042  -9.971  1.00  1.850          C  
ATOM    714  C   LEU A  45      -7.352  32.554  -9.297  1.00  1.680          C  
ATOM    715  O   LEU A  45      -8.393  31.888  -9.282  1.00  1.580          O  
ATOM    716  CB  LEU A  45      -5.065  31.610  -8.900  1.00  2.590          C  
ATOM    717  CG  LEU A  45      -5.364  30.397  -8.045  1.00  2.590          C  
ATOM    718  CD1 LEU A  45      -5.438  29.206  -8.915  1.00  2.590          C  
ATOM    719  CD2 LEU A  45      -4.271  30.244  -6.973  1.00  2.590          C  
ATOM    720  H   LEU A  45      -4.696  33.600 -10.378  1.00  2.220          H  
ATOM    721  HA  LEU A  45      -6.331  31.227 -10.644  1.00  2.220          H  
ATOM    722 1HB  LEU A  45      -4.170  31.384  -9.406  1.00  3.110          H  
ATOM    723 2HB  LEU A  45      -4.874  32.457  -8.233  1.00  3.110          H  
ATOM    724  HG  LEU A  45      -6.321  30.504  -7.580  1.00  3.110          H  
ATOM    725 1HD1 LEU A  45      -5.644  28.335  -8.298  1.00  3.110          H  
ATOM    726 2HD1 LEU A  45      -6.212  29.320  -9.651  1.00  3.110          H  
ATOM    727 3HD1 LEU A  45      -4.500  29.069  -9.431  1.00  3.110          H  
ATOM    728 1HD2 LEU A  45      -4.483  29.370  -6.350  1.00  3.110          H  
ATOM    729 2HD2 LEU A  45      -3.319  30.122  -7.445  1.00  3.110          H  
ATOM    730 3HD2 LEU A  45      -4.235  31.133  -6.346  1.00  3.110          H  
ATOM    731  N   ILE A  46      -7.258  33.777  -8.778  1.00  1.710          N  
ATOM    732  CA  ILE A  46      -8.372  34.405  -8.081  1.00  1.650          C  
ATOM    733  C   ILE A  46      -9.534  34.632  -9.044  1.00  1.550          C  
ATOM    734  O   ILE A  46     -10.676  34.357  -8.671  1.00  1.450          O  
ATOM    735  CB  ILE A  46      -7.907  35.708  -7.419  1.00  2.330          C  
ATOM    736  CG1 ILE A  46      -6.927  35.319  -6.293  1.00  2.330          C  
ATOM    737  CG2 ILE A  46      -9.138  36.466  -6.825  1.00  2.330          C  
ATOM    738  CD1 ILE A  46      -6.100  36.426  -5.750  1.00  2.330          C  
ATOM    739  H   ILE A  46      -6.347  34.247  -8.834  1.00  2.050          H  
ATOM    740  HA  ILE A  46      -8.719  33.745  -7.301  1.00  1.980          H  
ATOM    741  HB  ILE A  46      -7.388  36.331  -8.133  1.00  2.800          H  
ATOM    742 1HG1 ILE A  46      -7.508  34.917  -5.480  1.00  2.800          H  
ATOM    743 2HG1 ILE A  46      -6.246  34.544  -6.654  1.00  2.800          H  
ATOM    744 1HG2 ILE A  46      -8.810  37.370  -6.332  1.00  2.800          H  
ATOM    745 2HG2 ILE A  46      -9.835  36.735  -7.622  1.00  2.800          H  
ATOM    746 3HG2 ILE A  46      -9.648  35.829  -6.107  1.00  2.800          H  
ATOM    747 1HD1 ILE A  46      -5.456  36.031  -4.958  1.00  2.800          H  
ATOM    748 2HD1 ILE A  46      -5.472  36.828  -6.541  1.00  2.800          H  
ATOM    749 3HD1 ILE A  46      -6.720  37.206  -5.356  1.00  2.800          H  
ATOM    750  N   ASP A  47      -9.262  35.136 -10.256  1.00  1.610          N  
ATOM    751  CA  ASP A  47     -10.303  35.357 -11.257  1.00  1.600          C  
ATOM    752  C   ASP A  47     -11.000  34.050 -11.662  1.00  1.510          C  
ATOM    753  O   ASP A  47     -12.232  33.987 -11.792  1.00  1.500          O  
ATOM    754  CB  ASP A  47      -9.730  36.013 -12.522  1.00  2.240          C  
ATOM    755  CG  ASP A  47      -9.364  37.522 -12.403  1.00  2.240          C  
ATOM    756  OD1 ASP A  47      -9.758  38.182 -11.447  1.00  2.240          O  
ATOM    757  OD2 ASP A  47      -8.740  38.011 -13.308  1.00  2.240          O  
ATOM    758  H   ASP A  47      -8.301  35.383 -10.478  1.00  1.930          H  
ATOM    759  HA  ASP A  47     -11.027  36.028 -10.833  1.00  1.920          H  
ATOM    760 1HB  ASP A  47      -8.821  35.473 -12.806  1.00  2.690          H  
ATOM    761 2HB  ASP A  47     -10.438  35.892 -13.339  1.00  2.690          H  
ATOM    762  N   PHE A  48     -10.217  32.976 -11.815  1.00  1.500          N  
ATOM    763  CA  PHE A  48     -10.755  31.669 -12.177  1.00  1.460          C  
ATOM    764  C   PHE A  48     -11.838  31.277 -11.169  1.00  1.350          C  
ATOM    765  O   PHE A  48     -12.915  30.797 -11.534  1.00  1.400          O  
ATOM    766  CB  PHE A  48      -9.626  30.627 -12.207  1.00  2.060          C  
ATOM    767  CG  PHE A  48     -10.031  29.245 -12.600  1.00  2.060          C  
ATOM    768  CD1 PHE A  48     -10.156  28.900 -13.928  1.00  2.060          C  
ATOM    769  CD2 PHE A  48     -10.284  28.290 -11.654  1.00  2.060          C  
ATOM    770  CE1 PHE A  48     -10.530  27.628 -14.286  1.00  2.060          C  
ATOM    771  CE2 PHE A  48     -10.649  27.028 -12.006  1.00  2.060          C  
ATOM    772  CZ  PHE A  48     -10.779  26.695 -13.318  1.00  2.060          C  
ATOM    773  H   PHE A  48      -9.198  33.082 -11.752  1.00  1.800          H  
ATOM    774  HA  PHE A  48     -11.206  31.736 -13.167  1.00  1.750          H  
ATOM    775 1HB  PHE A  48      -8.845  30.965 -12.890  1.00  2.470          H  
ATOM    776 2HB  PHE A  48      -9.170  30.568 -11.224  1.00  2.470          H  
ATOM    777  HD1 PHE A  48      -9.957  29.649 -14.694  1.00  2.470          H  
ATOM    778  HD2 PHE A  48     -10.196  28.550 -10.614  1.00  2.470          H  
ATOM    779  HE1 PHE A  48     -10.631  27.363 -15.339  1.00  2.470          H  
ATOM    780  HE2 PHE A  48     -10.839  26.295 -11.240  1.00  2.470          H  
ATOM    781  HZ  PHE A  48     -11.080  25.698 -13.597  1.00  2.470          H  
ATOM    782  N   ILE A  49     -11.504  31.443  -9.891  1.00  1.230          N  
ATOM    783  CA  ILE A  49     -12.376  31.131  -8.770  1.00  1.130          C  
ATOM    784  C   ILE A  49     -13.533  32.113  -8.518  1.00  1.150          C  
ATOM    785  O   ILE A  49     -14.645  31.658  -8.230  1.00  1.140          O  
ATOM    786  CB  ILE A  49     -11.532  30.905  -7.519  1.00  1.620          C  
ATOM    787  CG1 ILE A  49     -10.716  29.633  -7.770  1.00  1.620          C  
ATOM    788  CG2 ILE A  49     -12.425  30.743  -6.287  1.00  1.620          C  
ATOM    789  CD1 ILE A  49      -9.645  29.403  -6.852  1.00  1.620          C  
ATOM    790  H   ILE A  49     -10.556  31.787  -9.697  1.00  1.480          H  
ATOM    791  HA  ILE A  49     -12.833  30.169  -8.994  1.00  1.360          H  
ATOM    792  HB  ILE A  49     -10.839  31.744  -7.384  1.00  1.950          H  
ATOM    793 1HG1 ILE A  49     -11.390  28.777  -7.723  1.00  1.950          H  
ATOM    794 2HG1 ILE A  49     -10.285  29.680  -8.752  1.00  1.950          H  
ATOM    795 1HG2 ILE A  49     -11.823  30.567  -5.408  1.00  1.950          H  
ATOM    796 2HG2 ILE A  49     -13.003  31.615  -6.126  1.00  1.950          H  
ATOM    797 3HG2 ILE A  49     -13.096  29.901  -6.450  1.00  1.950          H  
ATOM    798 1HD1 ILE A  49      -9.141  28.493  -7.113  1.00  1.950          H  
ATOM    799 2HD1 ILE A  49      -8.978  30.228  -6.952  1.00  1.950          H  
ATOM    800 3HD1 ILE A  49     -10.010  29.326  -5.842  1.00  1.950          H  
ATOM    801  N   LYS A  50     -13.307  33.442  -8.564  1.00  1.220          N  
ATOM    802  CA  LYS A  50     -14.397  34.393  -8.264  1.00  1.300          C  
ATOM    803  C   LYS A  50     -15.531  34.194  -9.264  1.00  1.390          C  
ATOM    804  O   LYS A  50     -16.690  34.405  -8.935  1.00  1.440          O  
ATOM    805  CB  LYS A  50     -13.911  35.856  -8.268  1.00  1.790          C  
ATOM    806  CG  LYS A  50     -13.641  36.479  -9.619  1.00  1.790          C  
ATOM    807  CD  LYS A  50     -12.872  37.819  -9.460  1.00  1.790          C  
ATOM    808  CE  LYS A  50     -12.683  38.567 -10.789  1.00  1.790          C  
ATOM    809  NZ  LYS A  50     -11.633  39.659 -10.689  1.00  1.790          N  
ATOM    810  H   LYS A  50     -12.371  33.787  -8.779  1.00  1.460          H  
ATOM    811  HA  LYS A  50     -14.793  34.175  -7.278  1.00  1.560          H  
ATOM    812 1HB  LYS A  50     -14.648  36.485  -7.769  1.00  2.150          H  
ATOM    813 2HB  LYS A  50     -12.985  35.928  -7.700  1.00  2.150          H  
ATOM    814 1HG  LYS A  50     -13.104  35.787 -10.229  1.00  2.150          H  
ATOM    815 2HG  LYS A  50     -14.594  36.692 -10.108  1.00  2.150          H  
ATOM    816 1HD  LYS A  50     -13.443  38.464  -8.798  1.00  2.150          H  
ATOM    817 2HD  LYS A  50     -11.892  37.641  -9.011  1.00  2.150          H  
ATOM    818 1HE  LYS A  50     -12.398  37.867 -11.570  1.00  2.150          H  
ATOM    819 2HE  LYS A  50     -13.632  39.025 -11.057  1.00  2.150          H  
ATOM    820 1HZ  LYS A  50     -11.540  40.119 -11.573  1.00  2.150          H  
ATOM    821 2HZ  LYS A  50     -11.837  40.367  -9.959  1.00  2.150          H  
ATOM    822 3HZ  LYS A  50     -10.729  39.206 -10.472  1.00  2.150          H  
ATOM    823  N   ALA A  51     -15.201  33.690 -10.461  1.00  1.450          N  
ATOM    824  CA  ALA A  51     -16.160  33.370 -11.510  1.00  1.580          C  
ATOM    825  C   ALA A  51     -17.165  32.294 -11.077  1.00  1.520          C  
ATOM    826  O   ALA A  51     -18.188  32.120 -11.733  1.00  1.670          O  
ATOM    827  CB  ALA A  51     -15.436  32.904 -12.751  1.00  2.160          C  
ATOM    828  H   ALA A  51     -14.205  33.611 -10.707  1.00  1.740          H  
ATOM    829  HA  ALA A  51     -16.716  34.280 -11.739  1.00  1.900          H  
ATOM    830 1HB  ALA A  51     -16.158  32.701 -13.540  1.00  2.590          H  
ATOM    831 2HB  ALA A  51     -14.741  33.679 -13.077  1.00  2.590          H  
ATOM    832 3HB  ALA A  51     -14.881  31.998 -12.523  1.00  2.590          H  
ATOM    833  N   ARG A  52     -16.847  31.515 -10.041  1.00  1.390          N  
ATOM    834  CA  ARG A  52     -17.735  30.463  -9.546  1.00  1.380          C  
ATOM    835  C   ARG A  52     -18.144  30.654  -8.072  1.00  1.300          C  
ATOM    836  O   ARG A  52     -19.216  30.205  -7.658  1.00  1.440          O  
ATOM    837  CB  ARG A  52     -17.062  29.112  -9.654  1.00  1.940          C  
ATOM    838  CG  ARG A  52     -16.628  28.667 -11.045  1.00  1.940          C  
ATOM    839  CD  ARG A  52     -17.750  28.469 -11.999  1.00  1.940          C  
ATOM    840  NE  ARG A  52     -18.839  27.601 -11.484  1.00  1.940          N  
ATOM    841  CZ  ARG A  52     -18.868  26.248 -11.394  1.00  1.940          C  
ATOM    842  NH1 ARG A  52     -17.850  25.466 -11.671  1.00  1.940          N  
ATOM    843  NH2 ARG A  52     -19.989  25.730 -10.991  1.00  1.940          N  
ATOM    844  H   ARG A  52     -15.970  31.684  -9.552  1.00  1.670          H  
ATOM    845  HA  ARG A  52     -18.644  30.466 -10.147  1.00  1.660          H  
ATOM    846 1HB  ARG A  52     -16.163  29.121  -9.036  1.00  2.320          H  
ATOM    847 2HB  ARG A  52     -17.719  28.342  -9.248  1.00  2.320          H  
ATOM    848 1HG  ARG A  52     -15.977  29.435 -11.463  1.00  2.320          H  
ATOM    849 2HG  ARG A  52     -16.074  27.756 -10.978  1.00  2.320          H  
ATOM    850 1HD  ARG A  52     -18.182  29.438 -12.251  1.00  2.320          H  
ATOM    851 2HD  ARG A  52     -17.361  28.016 -12.906  1.00  2.320          H  
ATOM    852  HE  ARG A  52     -19.717  28.061 -11.181  1.00  2.320          H  
ATOM    853 1HH1 ARG A  52     -16.945  25.842 -11.918  1.00  2.320          H  
ATOM    854 2HH1 ARG A  52     -17.929  24.470 -11.526  1.00  2.320          H  
ATOM    855 1HH2 ARG A  52     -20.751  26.385 -10.809  1.00  2.320          H  
ATOM    856 2HH2 ARG A  52     -20.094  24.735 -10.888  1.00  2.320          H  
ATOM    857  N   ALA A  53     -17.317  31.358  -7.289  1.00  1.190          N  
ATOM    858  CA  ALA A  53     -17.488  31.490  -5.836  1.00  1.090          C  
ATOM    859  C   ALA A  53     -18.651  32.388  -5.429  1.00  1.130          C  
ATOM    860  O   ALA A  53     -18.455  33.498  -4.927  1.00  1.290          O  
ATOM    861  CB  ALA A  53     -16.214  32.052  -5.224  1.00  1.570          C  
ATOM    862  H   ALA A  53     -16.456  31.713  -7.699  1.00  1.430          H  
ATOM    863  HA  ALA A  53     -17.671  30.499  -5.439  1.00  1.310          H  
ATOM    864 1HB  ALA A  53     -16.316  32.104  -4.149  1.00  1.880          H  
ATOM    865 2HB  ALA A  53     -15.383  31.412  -5.481  1.00  1.880          H  
ATOM    866 3HB  ALA A  53     -16.040  33.043  -5.622  1.00  1.880          H  
ATOM    867  N   SER A  54     -19.860  31.873  -5.637  1.00  1.030          N  
ATOM    868  CA  SER A  54     -21.107  32.563  -5.350  1.00  1.070          C  
ATOM    869  C   SER A  54     -21.361  32.644  -3.862  1.00  0.960          C  
ATOM    870  O   SER A  54     -20.731  31.933  -3.065  1.00  0.920          O  
ATOM    871  CB  SER A  54     -22.250  31.887  -6.084  1.00  1.480          C  
ATOM    872  OG  SER A  54     -22.492  30.629  -5.585  1.00  1.480          O  
ATOM    873  H   SER A  54     -19.887  30.957  -6.087  1.00  1.240          H  
ATOM    874  HA  SER A  54     -21.027  33.587  -5.711  1.00  1.280          H  
ATOM    875 1HB  SER A  54     -23.151  32.490  -6.009  1.00  1.780          H  
ATOM    876 2HB  SER A  54     -22.005  31.799  -7.142  1.00  1.780          H  
ATOM    877  HG  SER A  54     -23.086  30.229  -6.226  1.00  1.780          H  
ATOM    878  N   LEU A  55     -22.284  33.530  -3.477  1.00  1.020          N  
ATOM    879  CA  LEU A  55     -22.600  33.748  -2.070  1.00  0.950          C  
ATOM    880  C   LEU A  55     -23.828  32.991  -1.574  1.00  0.960          C  
ATOM    881  O   LEU A  55     -24.932  33.113  -2.113  1.00  1.090          O  
ATOM    882  CB  LEU A  55     -22.775  35.252  -1.825  1.00  1.360          C  
ATOM    883  CG  LEU A  55     -23.092  35.710  -0.384  1.00  1.360          C  
ATOM    884  CD1 LEU A  55     -21.929  35.391   0.533  1.00  1.360          C  
ATOM    885  CD2 LEU A  55     -23.324  37.211  -0.385  1.00  1.360          C  
ATOM    886  H   LEU A  55     -22.770  34.070  -4.179  1.00  1.220          H  
ATOM    887  HA  LEU A  55     -21.747  33.400  -1.493  1.00  1.140          H  
ATOM    888 1HB  LEU A  55     -21.887  35.753  -2.143  1.00  1.630          H  
ATOM    889 2HB  LEU A  55     -23.595  35.597  -2.454  1.00  1.630          H  
ATOM    890  HG  LEU A  55     -23.977  35.192  -0.009  1.00  1.630          H  
ATOM    891 1HD1 LEU A  55     -22.174  35.724   1.501  1.00  1.630          H  
ATOM    892 2HD1 LEU A  55     -21.748  34.340   0.565  1.00  1.630          H  
ATOM    893 3HD1 LEU A  55     -21.037  35.901   0.190  1.00  1.630          H  
ATOM    894 1HD2 LEU A  55     -23.538  37.547   0.628  1.00  1.630          H  
ATOM    895 2HD2 LEU A  55     -22.429  37.718  -0.750  1.00  1.630          H  
ATOM    896 3HD2 LEU A  55     -24.167  37.448  -1.034  1.00  1.630          H  
ATOM    897  N   LEU A  56     -23.606  32.227  -0.517  1.00  0.870          N  
ATOM    898  CA  LEU A  56     -24.573  31.392   0.161  1.00  0.920          C  
ATOM    899  C   LEU A  56     -24.919  32.033   1.497  1.00  0.910          C  
ATOM    900  O   LEU A  56     -24.076  32.686   2.121  1.00  0.940          O  
ATOM    901  CB  LEU A  56     -23.948  30.015   0.438  1.00  1.270          C  
ATOM    902  CG  LEU A  56     -23.769  29.010  -0.737  1.00  1.270          C  
ATOM    903  CD1 LEU A  56     -22.851  29.547  -1.824  1.00  1.270          C  
ATOM    904  CD2 LEU A  56     -23.149  27.744  -0.169  1.00  1.270          C  
ATOM    905  H   LEU A  56     -22.652  32.197  -0.166  1.00  1.040          H  
ATOM    906  HA  LEU A  56     -25.470  31.302  -0.450  1.00  1.100          H  
ATOM    907 1HB  LEU A  56     -22.959  30.188   0.849  1.00  1.520          H  
ATOM    908 2HB  LEU A  56     -24.549  29.527   1.204  1.00  1.520          H  
ATOM    909  HG  LEU A  56     -24.724  28.798  -1.188  1.00  1.520          H  
ATOM    910 1HD1 LEU A  56     -22.750  28.791  -2.589  1.00  1.520          H  
ATOM    911 2HD1 LEU A  56     -23.259  30.423  -2.284  1.00  1.520          H  
ATOM    912 3HD1 LEU A  56     -21.876  29.783  -1.406  1.00  1.520          H  
ATOM    913 1HD2 LEU A  56     -23.010  27.031  -0.963  1.00  1.520          H  
ATOM    914 2HD2 LEU A  56     -22.192  27.985   0.275  1.00  1.520          H  
ATOM    915 3HD2 LEU A  56     -23.784  27.318   0.581  1.00  1.520          H  
ATOM    916  N   HIS A  57     -26.132  31.812   1.979  1.00  1.020          N  
ATOM    917  CA  HIS A  57     -26.504  32.343   3.283  1.00  1.080          C  
ATOM    918  C   HIS A  57     -27.071  31.256   4.171  1.00  1.110          C  
ATOM    919  O   HIS A  57     -28.143  30.713   3.895  1.00  1.200          O  
ATOM    920  CB  HIS A  57     -27.550  33.444   3.115  1.00  1.490          C  
ATOM    921  CG  HIS A  57     -27.082  34.601   2.294  1.00  1.490          C  
ATOM    922  ND1 HIS A  57     -26.389  35.659   2.830  1.00  1.490          N  
ATOM    923  CD2 HIS A  57     -27.201  34.858   0.971  1.00  1.490          C  
ATOM    924  CE1 HIS A  57     -26.107  36.522   1.874  1.00  1.490          C  
ATOM    925  NE2 HIS A  57     -26.594  36.059   0.738  1.00  1.490          N  
ATOM    926  H   HIS A  57     -26.810  31.296   1.438  1.00  1.220          H  
ATOM    927  HA  HIS A  57     -25.632  32.761   3.788  1.00  1.300          H  
ATOM    928 1HB  HIS A  57     -28.445  33.030   2.648  1.00  1.790          H  
ATOM    929 2HB  HIS A  57     -27.837  33.818   4.098  1.00  1.790          H  
ATOM    930  HD2 HIS A  57     -27.690  34.227   0.229  1.00  1.790          H  
ATOM    931  HE1 HIS A  57     -25.566  37.456   2.004  1.00  1.790          H  
ATOM    932  HE2 HIS A  57     -26.530  36.506  -0.165  1.00  1.790          H  
ATOM    933  N   PHE A  58     -26.374  30.985   5.270  1.00  1.090          N  
ATOM    934  CA  PHE A  58     -26.764  29.946   6.215  1.00  1.150          C  
ATOM    935  C   PHE A  58     -27.259  30.612   7.500  1.00  1.250          C  
ATOM    936  O   PHE A  58     -26.589  31.500   8.044  1.00  1.280          O  
ATOM    937  CB  PHE A  58     -25.559  29.060   6.525  1.00  1.590          C  
ATOM    938  CG  PHE A  58     -25.026  28.222   5.396  1.00  1.590          C  
ATOM    939  CD1 PHE A  58     -24.083  28.729   4.500  1.00  1.590          C  
ATOM    940  CD2 PHE A  58     -25.425  26.906   5.254  1.00  1.590          C  
ATOM    941  CE1 PHE A  58     -23.571  27.931   3.498  1.00  1.590          C  
ATOM    942  CE2 PHE A  58     -24.915  26.120   4.250  1.00  1.590          C  
ATOM    943  CZ  PHE A  58     -23.991  26.628   3.376  1.00  1.590          C  
ATOM    944  H   PHE A  58     -25.518  31.516   5.468  1.00  1.310          H  
ATOM    945  HA  PHE A  58     -27.572  29.345   5.793  1.00  1.380          H  
ATOM    946 1HB  PHE A  58     -24.746  29.698   6.866  1.00  1.900          H  
ATOM    947 2HB  PHE A  58     -25.824  28.385   7.339  1.00  1.900          H  
ATOM    948  HD1 PHE A  58     -23.748  29.765   4.605  1.00  1.900          H  
ATOM    949  HD2 PHE A  58     -26.153  26.482   5.955  1.00  1.900          H  
ATOM    950  HE1 PHE A  58     -22.836  28.326   2.809  1.00  1.900          H  
ATOM    951  HE2 PHE A  58     -25.243  25.082   4.161  1.00  1.900          H  
ATOM    952  HZ  PHE A  58     -23.590  25.990   2.595  1.00  1.900          H  
ATOM    953  N   ASP A  59     -28.412  30.213   8.011  1.00  1.380          N  
ATOM    954  CA  ASP A  59     -28.911  30.873   9.215  1.00  1.540          C  
ATOM    955  C   ASP A  59     -28.316  30.241  10.469  1.00  1.520          C  
ATOM    956  O   ASP A  59     -27.601  29.238  10.388  1.00  1.480          O  
ATOM    957  CB  ASP A  59     -30.448  30.824   9.231  1.00  2.090          C  
ATOM    958  CG  ASP A  59     -31.148  31.959  10.018  1.00  2.090          C  
ATOM    959  OD1 ASP A  59     -30.555  32.479  10.939  1.00  2.090          O  
ATOM    960  OD2 ASP A  59     -32.259  32.287   9.685  1.00  2.090          O  
ATOM    961  H   ASP A  59     -28.955  29.452   7.569  1.00  1.660          H  
ATOM    962  HA  ASP A  59     -28.606  31.920   9.188  1.00  1.850          H  
ATOM    963 1HB  ASP A  59     -30.816  30.823   8.204  1.00  2.510          H  
ATOM    964 2HB  ASP A  59     -30.756  29.874   9.677  1.00  2.510          H  
ATOM    965  N   TYR A  60     -28.675  30.778  11.622  1.00  1.590          N  
ATOM    966  CA  TYR A  60     -28.186  30.284  12.894  1.00  1.610          C  
ATOM    967  C   TYR A  60     -28.508  28.827  13.138  1.00  1.600          C  
ATOM    968  O   TYR A  60     -29.651  28.395  12.979  1.00  1.670          O  
ATOM    969  CB  TYR A  60     -28.776  31.099  14.034  1.00  2.250          C  
ATOM    970  CG  TYR A  60     -28.401  30.549  15.369  1.00  2.250          C  
ATOM    971  CD1 TYR A  60     -27.149  30.747  15.856  1.00  2.250          C  
ATOM    972  CD2 TYR A  60     -29.329  29.813  16.099  1.00  2.250          C  
ATOM    973  CE1 TYR A  60     -26.795  30.222  17.077  1.00  2.250          C  
ATOM    974  CE2 TYR A  60     -28.981  29.287  17.319  1.00  2.250          C  
ATOM    975  CZ  TYR A  60     -27.715  29.492  17.807  1.00  2.250          C  
ATOM    976  OH  TYR A  60     -27.347  28.973  19.023  1.00  2.250          O  
ATOM    977  H   TYR A  60     -29.294  31.590  11.594  1.00  1.910          H  
ATOM    978  HA  TYR A  60     -27.097  30.392  12.903  1.00  1.930          H  
ATOM    979 1HB  TYR A  60     -28.418  32.129  13.971  1.00  2.700          H  
ATOM    980 2HB  TYR A  60     -29.863  31.115  13.952  1.00  2.700          H  
ATOM    981  HD1 TYR A  60     -26.434  31.317  15.272  1.00  2.700          H  
ATOM    982  HD2 TYR A  60     -30.331  29.649  15.701  1.00  2.700          H  
ATOM    983  HE1 TYR A  60     -25.791  30.378  17.466  1.00  2.700          H  
ATOM    984  HE2 TYR A  60     -29.703  28.708  17.893  1.00  2.700          H  
ATOM    985  HH  TYR A  60     -26.455  29.267  19.225  1.00  2.700          H  
ATOM    986  N   GLY A  61     -27.489  28.061  13.521  1.00  1.520          N  
ATOM    987  CA  GLY A  61     -27.642  26.656  13.843  1.00  1.510          C  
ATOM    988  C   GLY A  61     -27.664  25.732  12.627  1.00  1.410          C  
ATOM    989  O   GLY A  61     -27.719  24.511  12.788  1.00  1.380          O  
ATOM    990  H   GLY A  61     -26.554  28.464  13.639  1.00  1.820          H  
ATOM    991 1HA  GLY A  61     -26.825  26.361  14.502  1.00  1.810          H  
ATOM    992 2HA  GLY A  61     -28.561  26.525  14.411  1.00  1.810          H  
ATOM    993  N   GLU A  62     -27.606  26.290  11.419  1.00  1.400          N  
ATOM    994  CA  GLU A  62     -27.653  25.474  10.224  1.00  1.360          C  
ATOM    995  C   GLU A  62     -26.274  24.939   9.904  1.00  1.190          C  
ATOM    996  O   GLU A  62     -25.258  25.505  10.316  1.00  1.120          O  
ATOM    997  CB  GLU A  62     -28.269  26.257   9.062  1.00  1.920          C  
ATOM    998  CG  GLU A  62     -29.753  26.632   9.333  1.00  1.920          C  
ATOM    999  CD  GLU A  62     -30.433  27.407   8.236  1.00  1.920          C  
ATOM   1000  OE1 GLU A  62     -29.760  27.815   7.318  1.00  1.920          O  
ATOM   1001  OE2 GLU A  62     -31.636  27.605   8.316  1.00  1.920          O  
ATOM   1002  H   GLU A  62     -27.580  27.310  11.312  1.00  1.680          H  
ATOM   1003  HA  GLU A  62     -28.304  24.621  10.416  1.00  1.630          H  
ATOM   1004 1HB  GLU A  62     -27.702  27.172   8.891  1.00  2.300          H  
ATOM   1005 2HB  GLU A  62     -28.223  25.662   8.149  1.00  2.300          H  
ATOM   1006 1HG  GLU A  62     -30.315  25.739   9.536  1.00  2.300          H  
ATOM   1007 2HG  GLU A  62     -29.774  27.239  10.242  1.00  2.300          H  
ATOM   1008  N   VAL A  63     -26.270  23.819   9.206  1.00  1.160          N  
ATOM   1009  CA  VAL A  63     -25.091  23.088   8.788  1.00  1.010          C  
ATOM   1010  C   VAL A  63     -24.562  23.534   7.439  1.00  0.960          C  
ATOM   1011  O   VAL A  63     -25.318  23.717   6.488  1.00  1.060          O  
ATOM   1012  CB  VAL A  63     -25.411  21.577   8.733  1.00  1.470          C  
ATOM   1013  CG1 VAL A  63     -24.277  20.818   8.253  1.00  1.470          C  
ATOM   1014  CG2 VAL A  63     -25.804  21.058  10.114  1.00  1.470          C  
ATOM   1015  H   VAL A  63     -27.169  23.460   8.929  1.00  1.390          H  
ATOM   1016  HA  VAL A  63     -24.306  23.251   9.523  1.00  1.210          H  
ATOM   1017  HB  VAL A  63     -26.199  21.418   8.032  1.00  1.770          H  
ATOM   1018 1HG1 VAL A  63     -24.573  19.809   8.229  1.00  1.770          H  
ATOM   1019 2HG1 VAL A  63     -23.981  21.120   7.259  1.00  1.770          H  
ATOM   1020 3HG1 VAL A  63     -23.447  20.953   8.943  1.00  1.770          H  
ATOM   1021 1HG2 VAL A  63     -26.044  19.992  10.042  1.00  1.770          H  
ATOM   1022 2HG2 VAL A  63     -24.982  21.183  10.791  1.00  1.770          H  
ATOM   1023 3HG2 VAL A  63     -26.669  21.597  10.494  1.00  1.770          H  
ATOM   1024  N   ILE A  64     -23.257  23.722   7.396  1.00  0.830          N  
ATOM   1025  CA  ILE A  64     -22.513  24.067   6.203  1.00  0.770          C  
ATOM   1026  C   ILE A  64     -21.903  22.751   5.685  1.00  0.720          C  
ATOM   1027  O   ILE A  64     -21.933  22.447   4.492  1.00  0.770          O  
ATOM   1028  CB  ILE A  64     -21.424  25.122   6.528  1.00  1.100          C  
ATOM   1029  CG1 ILE A  64     -22.097  26.420   7.064  1.00  1.100          C  
ATOM   1030  CG2 ILE A  64     -20.656  25.451   5.256  1.00  1.100          C  
ATOM   1031  CD1 ILE A  64     -21.155  27.439   7.674  1.00  1.100          C  
ATOM   1032  H   ILE A  64     -22.752  23.582   8.266  1.00  1.000          H  
ATOM   1033  HA  ILE A  64     -23.183  24.454   5.451  1.00  0.920          H  
ATOM   1034  HB  ILE A  64     -20.746  24.736   7.291  1.00  1.320          H  
ATOM   1035 1HG1 ILE A  64     -22.613  26.890   6.251  1.00  1.320          H  
ATOM   1036 2HG1 ILE A  64     -22.833  26.148   7.826  1.00  1.320          H  
ATOM   1037 1HG2 ILE A  64     -19.895  26.183   5.446  1.00  1.320          H  
ATOM   1038 2HG2 ILE A  64     -20.193  24.569   4.870  1.00  1.320          H  
ATOM   1039 3HG2 ILE A  64     -21.346  25.839   4.514  1.00  1.320          H  
ATOM   1040 1HD1 ILE A  64     -21.728  28.298   8.011  1.00  1.320          H  
ATOM   1041 2HD1 ILE A  64     -20.643  26.992   8.523  1.00  1.320          H  
ATOM   1042 3HD1 ILE A  64     -20.425  27.770   6.950  1.00  1.320          H  
ATOM   1043  N   VAL A  65     -21.305  22.006   6.629  1.00  0.670          N  
ATOM   1044  CA  VAL A  65     -20.606  20.719   6.430  1.00  0.680          C  
ATOM   1045  C   VAL A  65     -21.004  19.633   7.456  1.00  0.700          C  
ATOM   1046  O   VAL A  65     -21.275  19.948   8.608  1.00  0.690          O  
ATOM   1047  CB  VAL A  65     -19.077  20.945   6.416  1.00  0.950          C  
ATOM   1048  CG1 VAL A  65     -18.344  19.685   6.423  1.00  0.950          C  
ATOM   1049  CG2 VAL A  65     -18.710  21.699   5.159  1.00  0.950          C  
ATOM   1050  H   VAL A  65     -21.378  22.376   7.577  1.00  0.800          H  
ATOM   1051  HA  VAL A  65     -20.881  20.348   5.442  1.00  0.820          H  
ATOM   1052  HB  VAL A  65     -18.783  21.479   7.244  1.00  1.140          H  
ATOM   1053 1HG1 VAL A  65     -17.292  19.925   6.403  1.00  1.140          H  
ATOM   1054 2HG1 VAL A  65     -18.546  19.108   7.326  1.00  1.140          H  
ATOM   1055 3HG1 VAL A  65     -18.627  19.119   5.555  1.00  1.140          H  
ATOM   1056 1HG2 VAL A  65     -17.647  21.854   5.124  1.00  1.140          H  
ATOM   1057 2HG2 VAL A  65     -19.013  21.120   4.289  1.00  1.140          H  
ATOM   1058 3HG2 VAL A  65     -19.201  22.643   5.143  1.00  1.140          H  
ATOM   1059  N   ARG A  66     -21.044  18.351   7.046  1.00  0.790          N  
ATOM   1060  CA  ARG A  66     -21.373  17.255   7.983  1.00  0.840          C  
ATOM   1061  C   ARG A  66     -20.287  16.184   8.116  1.00  0.850          C  
ATOM   1062  O   ARG A  66     -19.809  15.659   7.105  1.00  0.860          O  
ATOM   1063  CB  ARG A  66     -22.611  16.516   7.513  1.00  1.160          C  
ATOM   1064  CG  ARG A  66     -23.821  17.322   7.469  1.00  1.160          C  
ATOM   1065  CD  ARG A  66     -25.034  16.550   7.172  1.00  1.160          C  
ATOM   1066  NE  ARG A  66     -25.030  15.895   5.854  1.00  1.160          N  
ATOM   1067  CZ  ARG A  66     -26.081  15.221   5.355  1.00  1.160          C  
ATOM   1068  NH1 ARG A  66     -27.220  15.130   6.047  1.00  1.160          N  
ATOM   1069  NH2 ARG A  66     -25.945  14.665   4.161  1.00  1.160          N  
ATOM   1070  H   ARG A  66     -20.823  18.147   6.082  1.00  0.950          H  
ATOM   1071  HA  ARG A  66     -21.558  17.678   8.966  1.00  1.010          H  
ATOM   1072 1HB  ARG A  66     -22.445  16.148   6.512  1.00  1.390          H  
ATOM   1073 2HB  ARG A  66     -22.791  15.653   8.157  1.00  1.390          H  
ATOM   1074 1HG  ARG A  66     -23.952  17.745   8.458  1.00  1.390          H  
ATOM   1075 2HG  ARG A  66     -23.719  18.114   6.728  1.00  1.390          H  
ATOM   1076 1HD  ARG A  66     -25.173  15.786   7.937  1.00  1.390          H  
ATOM   1077 2HD  ARG A  66     -25.874  17.243   7.196  1.00  1.390          H  
ATOM   1078  HE  ARG A  66     -24.178  15.910   5.256  1.00  1.390          H  
ATOM   1079 1HH1 ARG A  66     -27.317  15.573   6.976  1.00  1.390          H  
ATOM   1080 2HH1 ARG A  66     -28.036  14.636   5.660  1.00  1.390          H  
ATOM   1081 1HH2 ARG A  66     -25.033  14.763   3.670  1.00  1.390          H  
ATOM   1082 2HH2 ARG A  66     -26.708  14.149   3.737  1.00  1.390          H  
ATOM   1083  N   GLU A  67     -19.960  15.794   9.354  1.00  0.890          N  
ATOM   1084  CA  GLU A  67     -18.944  14.759   9.541  1.00  0.960          C  
ATOM   1085  C   GLU A  67     -19.356  13.474   8.846  1.00  1.070          C  
ATOM   1086  O   GLU A  67     -20.499  13.027   8.973  1.00  1.140          O  
ATOM   1087  CB  GLU A  67     -18.685  14.458  11.020  1.00  1.320          C  
ATOM   1088  CG  GLU A  67     -17.560  13.416  11.258  1.00  1.320          C  
ATOM   1089  CD  GLU A  67     -17.230  13.205  12.700  1.00  1.320          C  
ATOM   1090  OE1 GLU A  67     -17.787  13.890  13.509  1.00  1.320          O  
ATOM   1091  OE2 GLU A  67     -16.434  12.348  12.997  1.00  1.320          O  
ATOM   1092  H   GLU A  67     -20.411  16.220  10.169  1.00  1.070          H  
ATOM   1093  HA  GLU A  67     -18.010  15.106   9.095  1.00  1.150          H  
ATOM   1094 1HB  GLU A  67     -18.423  15.366  11.542  1.00  1.580          H  
ATOM   1095 2HB  GLU A  67     -19.597  14.075  11.475  1.00  1.580          H  
ATOM   1096 1HG  GLU A  67     -17.866  12.458  10.844  1.00  1.580          H  
ATOM   1097 2HG  GLU A  67     -16.667  13.739  10.729  1.00  1.580          H  
ATOM   1098  N   GLY A  68     -18.427  12.882   8.105  1.00  1.100          N  
ATOM   1099  CA  GLY A  68     -18.663  11.633   7.401  1.00  1.220          C  
ATOM   1100  C   GLY A  68     -19.170  11.824   5.977  1.00  1.200          C  
ATOM   1101  O   GLY A  68     -19.219  10.865   5.203  1.00  1.300          O  
ATOM   1102  H   GLY A  68     -17.496  13.303   8.047  1.00  1.320          H  
ATOM   1103 1HA  GLY A  68     -17.734  11.062   7.379  1.00  1.460          H  
ATOM   1104 2HA  GLY A  68     -19.381  11.041   7.964  1.00  1.460          H  
ATOM   1105  N   ASP A  69     -19.543  13.052   5.612  1.00  1.090          N  
ATOM   1106  CA  ASP A  69     -20.033  13.302   4.268  1.00  1.110          C  
ATOM   1107  C   ASP A  69     -18.810  13.484   3.386  1.00  1.070          C  
ATOM   1108  O   ASP A  69     -17.698  13.394   3.899  1.00  1.010          O  
ATOM   1109  CB  ASP A  69     -20.959  14.526   4.289  1.00  1.550          C  
ATOM   1110  CG  ASP A  69     -21.988  14.582   3.154  1.00  1.550          C  
ATOM   1111  OD1 ASP A  69     -21.689  14.071   2.090  1.00  1.550          O  
ATOM   1112  OD2 ASP A  69     -23.081  15.114   3.370  1.00  1.550          O  
ATOM   1113  H   ASP A  69     -19.514  13.830   6.278  1.00  1.310          H  
ATOM   1114  HA  ASP A  69     -20.596  12.437   3.919  1.00  1.330          H  
ATOM   1115 1HB  ASP A  69     -21.489  14.528   5.234  1.00  1.860          H  
ATOM   1116 2HB  ASP A  69     -20.351  15.432   4.263  1.00  1.860          H  
ATOM   1117  N   GLU A  70     -19.006  13.721   2.101  1.00  1.200          N  
ATOM   1118  CA  GLU A  70     -17.914  13.867   1.130  1.00  1.200          C  
ATOM   1119  C   GLU A  70     -17.310  15.266   1.063  1.00  1.050          C  
ATOM   1120  O   GLU A  70     -18.040  16.261   1.061  1.00  1.080          O  
ATOM   1121  CB  GLU A  70     -18.422  13.472  -0.263  1.00  1.680          C  
ATOM   1122  CG  GLU A  70     -17.374  13.492  -1.378  1.00  1.680          C  
ATOM   1123  CD  GLU A  70     -17.918  13.015  -2.694  1.00  1.680          C  
ATOM   1124  OE1 GLU A  70     -19.070  12.660  -2.746  1.00  1.680          O  
ATOM   1125  OE2 GLU A  70     -17.178  13.003  -3.647  1.00  1.680          O  
ATOM   1126  H   GLU A  70     -19.984  13.780   1.793  1.00  1.440          H  
ATOM   1127  HA  GLU A  70     -17.122  13.175   1.415  1.00  1.440          H  
ATOM   1128 1HB  GLU A  70     -18.843  12.468  -0.220  1.00  2.020          H  
ATOM   1129 2HB  GLU A  70     -19.227  14.149  -0.554  1.00  2.020          H  
ATOM   1130 1HG  GLU A  70     -17.015  14.510  -1.518  1.00  2.020          H  
ATOM   1131 2HG  GLU A  70     -16.527  12.872  -1.087  1.00  2.020          H  
ATOM   1132  N   SER A  71     -15.977  15.374   0.916  1.00  0.980          N  
ATOM   1133  CA  SER A  71     -15.360  16.689   0.731  1.00  0.910          C  
ATOM   1134  C   SER A  71     -15.570  17.236  -0.678  1.00  1.000          C  
ATOM   1135  O   SER A  71     -14.653  17.300  -1.499  1.00  1.310          O  
ATOM   1136  CB  SER A  71     -13.887  16.661   1.028  1.00  1.300          C  
ATOM   1137  OG  SER A  71     -13.647  16.333   2.366  1.00  1.300          O  
ATOM   1138  H   SER A  71     -15.354  14.566   0.974  1.00  1.180          H  
ATOM   1139  HA  SER A  71     -15.817  17.370   1.410  1.00  1.090          H  
ATOM   1140 1HB  SER A  71     -13.376  15.958   0.370  1.00  1.560          H  
ATOM   1141 2HB  SER A  71     -13.489  17.648   0.823  1.00  1.560          H  
ATOM   1142  HG  SER A  71     -13.689  15.361   2.402  1.00  1.560          H  
ATOM   1143  N   ASP A  72     -16.810  17.629  -0.960  1.00  0.910          N  
ATOM   1144  CA  ASP A  72     -17.215  18.096  -2.276  1.00  1.000          C  
ATOM   1145  C   ASP A  72     -17.014  19.586  -2.553  1.00  0.950          C  
ATOM   1146  O   ASP A  72     -17.373  20.057  -3.641  1.00  0.960          O  
ATOM   1147  CB  ASP A  72     -18.673  17.710  -2.537  1.00  1.360          C  
ATOM   1148  CG  ASP A  72     -19.716  18.329  -1.557  1.00  1.360          C  
ATOM   1149  OD1 ASP A  72     -19.358  18.971  -0.562  1.00  1.360          O  
ATOM   1150  OD2 ASP A  72     -20.880  18.134  -1.822  1.00  1.360          O  
ATOM   1151  H   ASP A  72     -17.518  17.523  -0.222  1.00  1.090          H  
ATOM   1152  HA  ASP A  72     -16.613  17.553  -3.006  1.00  1.200          H  
ATOM   1153 1HB  ASP A  72     -18.942  18.001  -3.550  1.00  1.640          H  
ATOM   1154 2HB  ASP A  72     -18.763  16.619  -2.482  1.00  1.640          H  
ATOM   1155  N   GLY A  73     -16.394  20.308  -1.619  1.00  0.960          N  
ATOM   1156  CA  GLY A  73     -16.129  21.738  -1.792  1.00  0.950          C  
ATOM   1157  C   GLY A  73     -15.620  22.509  -0.573  1.00  0.880          C  
ATOM   1158  O   GLY A  73     -15.679  22.059   0.579  1.00  0.900          O  
ATOM   1159  H   GLY A  73     -16.118  19.830  -0.776  1.00  1.150          H  
ATOM   1160 1HA  GLY A  73     -15.362  21.844  -2.540  1.00  1.140          H  
ATOM   1161 2HA  GLY A  73     -17.005  22.220  -2.198  1.00  1.140          H  
ATOM   1162  N   LEU A  74     -15.123  23.702  -0.875  1.00  0.850          N  
ATOM   1163  CA  LEU A  74     -14.511  24.626   0.062  1.00  0.800          C  
ATOM   1164  C   LEU A  74     -15.443  25.780   0.428  1.00  0.730          C  
ATOM   1165  O   LEU A  74     -15.942  26.507  -0.441  1.00  0.790          O  
ATOM   1166  CB  LEU A  74     -13.223  25.157  -0.602  1.00  1.140          C  
ATOM   1167  CG  LEU A  74     -12.356  26.205   0.138  1.00  1.140          C  
ATOM   1168  CD1 LEU A  74     -11.762  25.574   1.360  1.00  1.140          C  
ATOM   1169  CD2 LEU A  74     -11.244  26.701  -0.805  1.00  1.140          C  
ATOM   1170  H   LEU A  74     -15.204  24.008  -1.847  1.00  1.020          H  
ATOM   1171  HA  LEU A  74     -14.263  24.077   0.972  1.00  0.960          H  
ATOM   1172 1HB  LEU A  74     -12.582  24.298  -0.784  1.00  1.370          H  
ATOM   1173 2HB  LEU A  74     -13.491  25.564  -1.563  1.00  1.370          H  
ATOM   1174  HG  LEU A  74     -12.971  27.055   0.448  1.00  1.370          H  
ATOM   1175 1HD1 LEU A  74     -11.135  26.288   1.854  1.00  1.370          H  
ATOM   1176 2HD1 LEU A  74     -12.536  25.233   2.042  1.00  1.370          H  
ATOM   1177 3HD1 LEU A  74     -11.169  24.746   1.046  1.00  1.370          H  
ATOM   1178 1HD2 LEU A  74     -10.627  27.439  -0.287  1.00  1.370          H  
ATOM   1179 2HD2 LEU A  74     -10.619  25.863  -1.112  1.00  1.370          H  
ATOM   1180 3HD2 LEU A  74     -11.693  27.162  -1.689  1.00  1.370          H  
ATOM   1181  N   PHE A  75     -15.697  25.953   1.719  1.00  0.630          N  
ATOM   1182  CA  PHE A  75     -16.596  27.034   2.120  1.00  0.580          C  
ATOM   1183  C   PHE A  75     -15.821  28.165   2.826  1.00  0.550          C  
ATOM   1184  O   PHE A  75     -15.140  27.954   3.835  1.00  0.610          O  
ATOM   1185  CB  PHE A  75     -17.736  26.506   3.014  1.00  0.830          C  
ATOM   1186  CG  PHE A  75     -18.763  25.542   2.394  1.00  0.830          C  
ATOM   1187  CD1 PHE A  75     -18.529  24.177   2.438  1.00  0.830          C  
ATOM   1188  CD2 PHE A  75     -19.976  25.978   1.824  1.00  0.830          C  
ATOM   1189  CE1 PHE A  75     -19.456  23.284   1.940  1.00  0.830          C  
ATOM   1190  CE2 PHE A  75     -20.899  25.072   1.331  1.00  0.830          C  
ATOM   1191  CZ  PHE A  75     -20.638  23.730   1.393  1.00  0.830          C  
ATOM   1192  H   PHE A  75     -15.259  25.324   2.403  1.00  0.760          H  
ATOM   1193  HA  PHE A  75     -17.054  27.463   1.227  1.00  0.700          H  
ATOM   1194 1HB  PHE A  75     -17.326  25.991   3.808  1.00  1.000          H  
ATOM   1195 2HB  PHE A  75     -18.255  27.327   3.446  1.00  1.000          H  
ATOM   1196  HD1 PHE A  75     -17.603  23.806   2.880  1.00  1.000          H  
ATOM   1197  HD2 PHE A  75     -20.203  27.024   1.761  1.00  1.000          H  
ATOM   1198  HE1 PHE A  75     -19.259  22.217   1.986  1.00  1.000          H  
ATOM   1199  HE2 PHE A  75     -21.830  25.415   0.893  1.00  1.000          H  
ATOM   1200  HZ  PHE A  75     -21.360  23.012   1.006  1.00  1.000          H  
ATOM   1201  N   LEU A  76     -15.885  29.366   2.252  1.00  0.570          N  
ATOM   1202  CA  LEU A  76     -15.181  30.547   2.776  1.00  0.630          C  
ATOM   1203  C   LEU A  76     -16.090  31.432   3.597  1.00  0.630          C  
ATOM   1204  O   LEU A  76     -17.118  31.898   3.115  1.00  0.620          O  
ATOM   1205  CB  LEU A  76     -14.560  31.349   1.622  1.00  0.860          C  
ATOM   1206  CG  LEU A  76     -13.935  32.758   1.964  1.00  0.860          C  
ATOM   1207  CD1 LEU A  76     -12.764  32.640   2.905  1.00  0.860          C  
ATOM   1208  CD2 LEU A  76     -13.477  33.374   0.684  1.00  0.860          C  
ATOM   1209  H   LEU A  76     -16.454  29.474   1.405  1.00  0.680          H  
ATOM   1210  HA  LEU A  76     -14.382  30.203   3.428  1.00  0.760          H  
ATOM   1211 1HB  LEU A  76     -13.770  30.742   1.183  1.00  1.030          H  
ATOM   1212 2HB  LEU A  76     -15.323  31.491   0.868  1.00  1.030          H  
ATOM   1213  HG  LEU A  76     -14.693  33.398   2.431  1.00  1.030          H  
ATOM   1214 1HD1 LEU A  76     -12.348  33.627   3.099  1.00  1.030          H  
ATOM   1215 2HD1 LEU A  76     -13.078  32.209   3.834  1.00  1.030          H  
ATOM   1216 3HD1 LEU A  76     -12.014  32.019   2.464  1.00  1.030          H  
ATOM   1217 1HD2 LEU A  76     -13.052  34.351   0.878  1.00  1.030          H  
ATOM   1218 2HD2 LEU A  76     -12.721  32.738   0.223  1.00  1.030          H  
ATOM   1219 3HD2 LEU A  76     -14.318  33.469   0.018  1.00  1.030          H  
ATOM   1220  N   ILE A  77     -15.698  31.722   4.828  1.00  0.700          N  
ATOM   1221  CA  ILE A  77     -16.581  32.527   5.662  1.00  0.740          C  
ATOM   1222  C   ILE A  77     -16.456  33.997   5.281  1.00  0.800          C  
ATOM   1223  O   ILE A  77     -15.374  34.587   5.339  1.00  0.850          O  
ATOM   1224  CB  ILE A  77     -16.250  32.315   7.141  1.00  1.020          C  
ATOM   1225  CG1 ILE A  77     -16.459  30.829   7.464  1.00  1.020          C  
ATOM   1226  CG2 ILE A  77     -17.185  33.211   8.031  1.00  1.020          C  
ATOM   1227  CD1 ILE A  77     -15.898  30.421   8.760  1.00  1.020          C  
ATOM   1228  H   ILE A  77     -14.797  31.370   5.184  1.00  0.840          H  
ATOM   1229  HA  ILE A  77     -17.612  32.217   5.489  1.00  0.890          H  
ATOM   1230  HB  ILE A  77     -15.200  32.558   7.325  1.00  1.220          H  
ATOM   1231 1HG1 ILE A  77     -17.523  30.608   7.448  1.00  1.220          H  
ATOM   1232 2HG1 ILE A  77     -15.971  30.226   6.699  1.00  1.220          H  
ATOM   1233 1HG2 ILE A  77     -16.972  33.068   9.086  1.00  1.220          H  
ATOM   1234 2HG2 ILE A  77     -17.056  34.262   7.800  1.00  1.220          H  
ATOM   1235 3HG2 ILE A  77     -18.211  32.941   7.839  1.00  1.220          H  
ATOM   1236 1HD1 ILE A  77     -16.068  29.357   8.892  1.00  1.220          H  
ATOM   1237 2HD1 ILE A  77     -14.832  30.631   8.739  1.00  1.220          H  
ATOM   1238 3HD1 ILE A  77     -16.356  30.962   9.578  1.00  1.220          H  
ATOM   1239  N   VAL A  78     -17.593  34.584   4.920  1.00  0.810          N  
ATOM   1240  CA  VAL A  78     -17.700  35.959   4.457  1.00  0.880          C  
ATOM   1241  C   VAL A  78     -18.009  36.908   5.586  1.00  1.000          C  
ATOM   1242  O   VAL A  78     -17.459  38.007   5.657  1.00  1.080          O  
ATOM   1243  CB  VAL A  78     -18.765  36.052   3.361  1.00  1.200          C  
ATOM   1244  CG1 VAL A  78     -18.986  37.476   2.882  1.00  1.200          C  
ATOM   1245  CG2 VAL A  78     -18.348  35.183   2.299  1.00  1.200          C  
ATOM   1246  H   VAL A  78     -18.443  34.025   4.937  1.00  0.970          H  
ATOM   1247  HA  VAL A  78     -16.752  36.231   4.037  1.00  1.060          H  
ATOM   1248  HB  VAL A  78     -19.674  35.727   3.732  1.00  1.440          H  
ATOM   1249 1HG1 VAL A  78     -19.752  37.480   2.106  1.00  1.440          H  
ATOM   1250 2HG1 VAL A  78     -19.319  38.109   3.707  1.00  1.440          H  
ATOM   1251 3HG1 VAL A  78     -18.061  37.872   2.475  1.00  1.440          H  
ATOM   1252 1HG2 VAL A  78     -19.079  35.195   1.499  1.00  1.440          H  
ATOM   1253 2HG2 VAL A  78     -17.407  35.540   1.966  1.00  1.440          H  
ATOM   1254 3HG2 VAL A  78     -18.233  34.184   2.665  1.00  1.440          H  
ATOM   1255  N   SER A  79     -18.945  36.513   6.421  1.00  1.020          N  
ATOM   1256  CA  SER A  79     -19.325  37.342   7.552  1.00  1.150          C  
ATOM   1257  C   SER A  79     -20.008  36.527   8.631  1.00  1.190          C  
ATOM   1258  O   SER A  79     -20.968  35.799   8.367  1.00  1.190          O  
ATOM   1259  CB  SER A  79     -20.233  38.476   7.123  1.00  1.560          C  
ATOM   1260  OG  SER A  79     -20.600  39.252   8.229  1.00  1.560          O  
ATOM   1261  H   SER A  79     -19.359  35.594   6.267  1.00  1.220          H  
ATOM   1262  HA  SER A  79     -18.419  37.774   7.977  1.00  1.380          H  
ATOM   1263 1HB  SER A  79     -19.728  39.099   6.385  1.00  1.870          H  
ATOM   1264 2HB  SER A  79     -21.119  38.077   6.658  1.00  1.870          H  
ATOM   1265  HG  SER A  79     -21.150  39.960   7.881  1.00  1.870          H  
ATOM   1266  N   GLY A  80     -19.543  36.674   9.870  1.00  1.270          N  
ATOM   1267  CA  GLY A  80     -20.124  35.926  10.986  1.00  1.320          C  
ATOM   1268  C   GLY A  80     -19.190  34.813  11.440  1.00  1.300          C  
ATOM   1269  O   GLY A  80     -18.038  34.752  11.006  1.00  1.260          O  
ATOM   1270  H   GLY A  80     -18.773  37.306  10.038  1.00  1.520          H  
ATOM   1271 1HA  GLY A  80     -20.325  36.600  11.818  1.00  1.580          H  
ATOM   1272 2HA  GLY A  80     -21.081  35.501  10.683  1.00  1.580          H  
ATOM   1273  N   LEU A  81     -19.658  34.004  12.390  1.00  1.370          N  
ATOM   1274  CA  LEU A  81     -18.845  32.926  12.968  1.00  1.380          C  
ATOM   1275  C   LEU A  81     -19.447  31.539  12.789  1.00  1.290          C  
ATOM   1276  O   LEU A  81     -20.677  31.358  12.838  1.00  1.300          O  
ATOM   1277  CB  LEU A  81     -18.573  33.154  14.455  1.00  1.930          C  
ATOM   1278  CG  LEU A  81     -17.538  34.222  14.800  1.00  1.930          C  
ATOM   1279  CD1 LEU A  81     -18.223  35.572  15.016  1.00  1.930          C  
ATOM   1280  CD2 LEU A  81     -16.779  33.764  16.041  1.00  1.930          C  
ATOM   1281  H   LEU A  81     -20.627  34.141  12.686  1.00  1.640          H  
ATOM   1282  HA  LEU A  81     -17.881  32.920  12.457  1.00  1.660          H  
ATOM   1283 1HB  LEU A  81     -19.495  33.441  14.934  1.00  2.310          H  
ATOM   1284 2HB  LEU A  81     -18.248  32.208  14.898  1.00  2.310          H  
ATOM   1285  HG  LEU A  81     -16.844  34.334  13.969  1.00  2.310          H  
ATOM   1286 1HD1 LEU A  81     -17.471  36.322  15.257  1.00  2.310          H  
ATOM   1287 2HD1 LEU A  81     -18.750  35.880  14.124  1.00  2.310          H  
ATOM   1288 3HD1 LEU A  81     -18.931  35.491  15.842  1.00  2.310          H  
ATOM   1289 1HD2 LEU A  81     -16.022  34.502  16.301  1.00  2.310          H  
ATOM   1290 2HD2 LEU A  81     -17.478  33.647  16.876  1.00  2.310          H  
ATOM   1291 3HD2 LEU A  81     -16.296  32.804  15.838  1.00  2.310          H  
ATOM   1292  N   VAL A  82     -18.542  30.562  12.650  1.00  1.240          N  
ATOM   1293  CA  VAL A  82     -18.818  29.133  12.471  1.00  1.160          C  
ATOM   1294  C   VAL A  82     -18.140  28.213  13.510  1.00  1.180          C  
ATOM   1295  O   VAL A  82     -16.941  28.320  13.761  1.00  1.250          O  
ATOM   1296  CB  VAL A  82     -18.341  28.731  11.063  1.00  1.660          C  
ATOM   1297  CG1 VAL A  82     -18.500  27.300  10.837  1.00  1.660          C  
ATOM   1298  CG2 VAL A  82     -19.143  29.470  10.028  1.00  1.660          C  
ATOM   1299  H   VAL A  82     -17.552  30.841  12.654  1.00  1.490          H  
ATOM   1300  HA  VAL A  82     -19.894  28.983  12.539  1.00  1.390          H  
ATOM   1301  HB  VAL A  82     -17.293  28.971  10.967  1.00  1.990          H  
ATOM   1302 1HG1 VAL A  82     -18.148  27.083   9.842  1.00  1.990          H  
ATOM   1303 2HG1 VAL A  82     -17.913  26.727  11.552  1.00  1.990          H  
ATOM   1304 3HG1 VAL A  82     -19.551  27.026  10.925  1.00  1.990          H  
ATOM   1305 1HG2 VAL A  82     -18.805  29.192   9.039  1.00  1.990          H  
ATOM   1306 2HG2 VAL A  82     -20.192  29.206  10.139  1.00  1.990          H  
ATOM   1307 3HG2 VAL A  82     -19.018  30.541  10.159  1.00  1.990          H  
ATOM   1308  N   LYS A  83     -18.896  27.276  14.086  1.00  1.160          N  
ATOM   1309  CA  LYS A  83     -18.349  26.321  15.057  1.00  1.160          C  
ATOM   1310  C   LYS A  83     -18.238  24.912  14.475  1.00  1.010          C  
ATOM   1311  O   LYS A  83     -19.075  24.471  13.683  1.00  0.900          O  
ATOM   1312  CB  LYS A  83     -19.206  26.267  16.313  1.00  1.620          C  
ATOM   1313  CG  LYS A  83     -19.215  27.508  17.156  1.00  1.620          C  
ATOM   1314  CD  LYS A  83     -20.036  27.271  18.431  1.00  1.620          C  
ATOM   1315  CE  LYS A  83     -20.192  28.527  19.271  1.00  1.620          C  
ATOM   1316  NZ  LYS A  83     -18.919  28.982  19.901  1.00  1.620          N  
ATOM   1317  H   LYS A  83     -19.870  27.200  13.800  1.00  1.390          H  
ATOM   1318  HA  LYS A  83     -17.346  26.638  15.338  1.00  1.390          H  
ATOM   1319 1HB  LYS A  83     -20.235  26.105  16.012  1.00  1.950          H  
ATOM   1320 2HB  LYS A  83     -18.907  25.425  16.924  1.00  1.950          H  
ATOM   1321 1HG  LYS A  83     -18.197  27.790  17.405  1.00  1.950          H  
ATOM   1322 2HG  LYS A  83     -19.652  28.304  16.583  1.00  1.950          H  
ATOM   1323 1HD  LYS A  83     -21.031  26.926  18.148  1.00  1.950          H  
ATOM   1324 2HD  LYS A  83     -19.566  26.501  19.036  1.00  1.950          H  
ATOM   1325 1HE  LYS A  83     -20.560  29.299  18.633  1.00  1.950          H  
ATOM   1326 2HE  LYS A  83     -20.925  28.344  20.054  1.00  1.950          H  
ATOM   1327 1HZ  LYS A  83     -19.093  29.827  20.434  1.00  1.950          H  
ATOM   1328 2HZ  LYS A  83     -18.575  28.266  20.525  1.00  1.950          H  
ATOM   1329 3HZ  LYS A  83     -18.233  29.180  19.185  1.00  1.950          H  
ATOM   1330  N   LEU A  84     -17.217  24.179  14.906  1.00  1.070          N  
ATOM   1331  CA  LEU A  84     -16.995  22.829  14.428  1.00  0.990          C  
ATOM   1332  C   LEU A  84     -17.125  21.827  15.562  1.00  0.960          C  
ATOM   1333  O   LEU A  84     -16.466  21.961  16.609  1.00  1.060          O  
ATOM   1334  CB  LEU A  84     -15.607  22.750  13.775  1.00  1.420          C  
ATOM   1335  CG  LEU A  84     -15.476  23.542  12.449  1.00  1.420          C  
ATOM   1336  CD1 LEU A  84     -15.091  25.011  12.692  1.00  1.420          C  
ATOM   1337  CD2 LEU A  84     -14.461  22.869  11.560  1.00  1.420          C  
ATOM   1338  H   LEU A  84     -16.540  24.579  15.554  1.00  1.280          H  
ATOM   1339  HA  LEU A  84     -17.746  22.591  13.681  1.00  1.190          H  
ATOM   1340 1HB  LEU A  84     -14.872  23.138  14.476  1.00  1.700          H  
ATOM   1341 2HB  LEU A  84     -15.377  21.705  13.575  1.00  1.700          H  
ATOM   1342  HG  LEU A  84     -16.429  23.559  11.979  1.00  1.700          H  
ATOM   1343 1HD1 LEU A  84     -15.047  25.499  11.740  1.00  1.700          H  
ATOM   1344 2HD1 LEU A  84     -15.803  25.525  13.288  1.00  1.700          H  
ATOM   1345 3HD1 LEU A  84     -14.117  25.060  13.181  1.00  1.700          H  
ATOM   1346 1HD2 LEU A  84     -14.394  23.413  10.617  1.00  1.700          H  
ATOM   1347 2HD2 LEU A  84     -13.488  22.871  12.053  1.00  1.700          H  
ATOM   1348 3HD2 LEU A  84     -14.765  21.843  11.365  1.00  1.700          H  
ATOM   1349  N   TYR A  85     -17.942  20.799  15.307  1.00  0.880          N  
ATOM   1350  CA  TYR A  85     -18.272  19.760  16.272  1.00  0.910          C  
ATOM   1351  C   TYR A  85     -17.946  18.328  15.838  1.00  0.840          C  
ATOM   1352  O   TYR A  85     -18.075  17.959  14.662  1.00  0.920          O  
ATOM   1353  CB  TYR A  85     -19.784  19.809  16.533  1.00  1.260          C  
ATOM   1354  CG  TYR A  85     -20.303  21.091  17.146  1.00  1.260          C  
ATOM   1355  CD1 TYR A  85     -20.566  22.197  16.356  1.00  1.260          C  
ATOM   1356  CD2 TYR A  85     -20.557  21.145  18.485  1.00  1.260          C  
ATOM   1357  CE1 TYR A  85     -21.060  23.334  16.937  1.00  1.260          C  
ATOM   1358  CE2 TYR A  85     -21.044  22.272  19.064  1.00  1.260          C  
ATOM   1359  CZ  TYR A  85     -21.295  23.369  18.301  1.00  1.260          C  
ATOM   1360  OH  TYR A  85     -21.798  24.503  18.885  1.00  1.260          O  
ATOM   1361  H   TYR A  85     -18.407  20.789  14.398  1.00  1.060          H  
ATOM   1362  HA  TYR A  85     -17.720  19.968  17.182  1.00  1.090          H  
ATOM   1363 1HB  TYR A  85     -20.309  19.654  15.589  1.00  1.510          H  
ATOM   1364 2HB  TYR A  85     -20.058  18.982  17.192  1.00  1.510          H  
ATOM   1365  HD1 TYR A  85     -20.388  22.172  15.276  1.00  1.510          H  
ATOM   1366  HD2 TYR A  85     -20.381  20.288  19.088  1.00  1.510          H  
ATOM   1367  HE1 TYR A  85     -21.272  24.195  16.323  1.00  1.510          H  
ATOM   1368  HE2 TYR A  85     -21.241  22.289  20.134  1.00  1.510          H  
ATOM   1369  HH  TYR A  85     -21.943  24.345  19.822  1.00  1.510          H  
ATOM   1370  N   GLY A  86     -17.597  17.506  16.821  1.00  0.960          N  
ATOM   1371  CA  GLY A  86     -17.367  16.075  16.643  1.00  1.110          C  
ATOM   1372  C   GLY A  86     -18.310  15.314  17.571  1.00  1.770          C  
ATOM   1373  O   GLY A  86     -19.319  15.867  18.015  1.00  2.230          O  
ATOM   1374  H   GLY A  86     -17.499  17.912  17.757  1.00  1.150          H  
ATOM   1375 1HA  GLY A  86     -17.540  15.787  15.603  1.00  1.330          H  
ATOM   1376 2HA  GLY A  86     -16.329  15.839  16.883  1.00  1.330          H  
ATOM   1377  N   LYS A  87     -17.983  14.052  17.872  1.00  2.250          N  
ATOM   1378  CA  LYS A  87     -18.798  13.254  18.805  1.00  3.190          C  
ATOM   1379  C   LYS A  87     -18.017  12.787  20.046  1.00  3.400          C  
ATOM   1380  O   LYS A  87     -18.612  12.468  21.079  1.00  3.450          O  
ATOM   1381  CB  LYS A  87     -19.471  12.091  18.080  1.00  4.090          C  
ATOM   1382  CG  LYS A  87     -20.587  12.554  17.137  1.00  4.090          C  
ATOM   1383  CD  LYS A  87     -21.280  11.395  16.435  1.00  4.090          C  
ATOM   1384  CE  LYS A  87     -22.583  11.844  15.737  1.00  4.090          C  
ATOM   1385  NZ  LYS A  87     -22.345  12.850  14.657  1.00  4.090          N  
ATOM   1386  H   LYS A  87     -17.169  13.654  17.424  1.00  2.700          H  
ATOM   1387  HA  LYS A  87     -19.603  13.892  19.173  1.00  3.830          H  
ATOM   1388 1HB  LYS A  87     -18.730  11.553  17.486  1.00  4.910          H  
ATOM   1389 2HB  LYS A  87     -19.884  11.386  18.800  1.00  4.910          H  
ATOM   1390 1HG  LYS A  87     -21.322  13.112  17.718  1.00  4.910          H  
ATOM   1391 2HG  LYS A  87     -20.159  13.223  16.393  1.00  4.910          H  
ATOM   1392 1HD  LYS A  87     -20.605  10.965  15.694  1.00  4.910          H  
ATOM   1393 2HD  LYS A  87     -21.523  10.628  17.167  1.00  4.910          H  
ATOM   1394 1HE  LYS A  87     -23.064  10.969  15.303  1.00  4.910          H  
ATOM   1395 2HE  LYS A  87     -23.257  12.282  16.483  1.00  4.910          H  
ATOM   1396 1HZ  LYS A  87     -23.235  13.102  14.240  1.00  4.910          H  
ATOM   1397 2HZ  LYS A  87     -21.920  13.677  15.057  1.00  4.910          H  
ATOM   1398 3HZ  LYS A  87     -21.735  12.466  13.948  1.00  4.910          H  
ATOM   1399  N   SER A  88     -16.684  12.674  19.908  1.00  4.010          N  
ATOM   1400  CA  SER A  88     -15.700  12.214  20.922  1.00  4.560          C  
ATOM   1401  C   SER A  88     -15.702  10.705  21.207  1.00  4.800          C  
ATOM   1402  O   SER A  88     -14.753  10.174  21.790  1.00  5.090          O  
ATOM   1403  CB  SER A  88     -15.912  12.930  22.245  1.00  6.160          C  
ATOM   1404  OG  SER A  88     -16.904  12.301  23.004  1.00  6.160          O  
ATOM   1405  H   SER A  88     -16.294  12.950  19.025  1.00  4.810          H  
ATOM   1406  HA  SER A  88     -14.707  12.476  20.554  1.00  5.470          H  
ATOM   1407 1HB  SER A  88     -14.978  12.942  22.803  1.00  7.400          H  
ATOM   1408 2HB  SER A  88     -16.194  13.961  22.057  1.00  7.400          H  
ATOM   1409  HG  SER A  88     -17.712  12.373  22.481  1.00  7.400          H  
ATOM   1410  N   ALA A  89     -16.745  10.015  20.774  1.00  5.110          N  
ATOM   1411  CA  ALA A  89     -16.909   8.594  21.014  1.00  5.710          C  
ATOM   1412  C   ALA A  89     -17.910   8.004  20.044  1.00  6.600          C  
ATOM   1413  O   ALA A  89     -18.692   8.727  19.428  1.00  6.930          O  
ATOM   1414  CB  ALA A  89     -17.376   8.358  22.438  1.00  7.750          C  
ATOM   1415  H   ALA A  89     -17.479  10.520  20.301  1.00  6.130          H  
ATOM   1416  HA  ALA A  89     -15.948   8.104  20.856  1.00  6.850          H  
ATOM   1417 1HB  ALA A  89     -17.487   7.289  22.614  1.00  9.300          H  
ATOM   1418 2HB  ALA A  89     -16.646   8.770  23.134  1.00  9.300          H  
ATOM   1419 3HB  ALA A  89     -18.336   8.850  22.582  1.00  9.300          H  
ATOM   1420  N   PHE A  90     -17.904   6.685  19.899  1.00  7.290          N  
ATOM   1421  CA  PHE A  90     -18.948   6.059  19.103  1.00  8.390          C  
ATOM   1422  C   PHE A  90     -20.297   6.361  19.721  1.00  9.270          C  
ATOM   1423  O   PHE A  90     -20.471   6.220  20.935  1.00  9.860          O  
ATOM   1424  CB  PHE A  90     -18.778   4.543  19.032  1.00 11.310          C  
ATOM   1425  CG  PHE A  90     -19.872   3.882  18.236  1.00 11.310          C  
ATOM   1426  CD1 PHE A  90     -19.871   3.937  16.856  1.00 11.310          C  
ATOM   1427  CD2 PHE A  90     -20.919   3.211  18.875  1.00 11.310          C  
ATOM   1428  CE1 PHE A  90     -20.881   3.350  16.129  1.00 11.310          C  
ATOM   1429  CE2 PHE A  90     -21.924   2.620  18.137  1.00 11.310          C  
ATOM   1430  CZ  PHE A  90     -21.904   2.693  16.769  1.00 11.310          C  
ATOM   1431  H   PHE A  90     -17.216   6.120  20.376  1.00  8.750          H  
ATOM   1432  HA  PHE A  90     -18.926   6.475  18.096  1.00 10.070          H  
ATOM   1433 1HB  PHE A  90     -17.822   4.297  18.576  1.00 13.570          H  
ATOM   1434 2HB  PHE A  90     -18.788   4.125  20.039  1.00 13.570          H  
ATOM   1435  HD1 PHE A  90     -19.065   4.457  16.341  1.00 13.570          H  
ATOM   1436  HD2 PHE A  90     -20.947   3.161  19.976  1.00 13.570          H  
ATOM   1437  HE1 PHE A  90     -20.871   3.408  15.042  1.00 13.570          H  
ATOM   1438  HE2 PHE A  90     -22.735   2.103  18.636  1.00 13.570          H  
ATOM   1439  HZ  PHE A  90     -22.702   2.233  16.190  1.00 13.570          H  
ATOM   1440  N   LEU A  91     -21.254   6.757  18.892  1.00  9.560          N  
ATOM   1441  CA  LEU A  91     -22.584   7.025  19.389  1.00 10.480          C  
ATOM   1442  C   LEU A  91     -23.437   5.781  19.269  1.00 11.100          C  
ATOM   1443  O   LEU A  91     -23.708   5.298  18.172  1.00 11.220          O  
ATOM   1444  CB  LEU A  91     -23.210   8.197  18.621  1.00 14.300          C  
ATOM   1445  CG  LEU A  91     -24.669   8.603  18.994  1.00 14.300          C  
ATOM   1446  CD1 LEU A  91     -24.737   9.079  20.452  1.00 14.300          C  
ATOM   1447  CD2 LEU A  91     -25.114   9.730  18.046  1.00 14.300          C  
ATOM   1448  H   LEU A  91     -21.052   6.880  17.912  1.00 11.470          H  
ATOM   1449  HA  LEU A  91     -22.505   7.288  20.440  1.00 12.580          H  
ATOM   1450 1HB  LEU A  91     -22.580   9.071  18.773  1.00 17.160          H  
ATOM   1451 2HB  LEU A  91     -23.201   7.950  17.561  1.00 17.160          H  
ATOM   1452  HG  LEU A  91     -25.340   7.740  18.880  1.00 17.160          H  
ATOM   1453 1HD1 LEU A  91     -25.762   9.369  20.686  1.00 17.160          H  
ATOM   1454 2HD1 LEU A  91     -24.436   8.286  21.125  1.00 17.160          H  
ATOM   1455 3HD1 LEU A  91     -24.080   9.929  20.585  1.00 17.160          H  
ATOM   1456 1HD2 LEU A  91     -26.139  10.031  18.282  1.00 17.160          H  
ATOM   1457 2HD2 LEU A  91     -24.459  10.588  18.155  1.00 17.160          H  
ATOM   1458 3HD2 LEU A  91     -25.074   9.377  17.016  1.00 17.160          H  
ATOM   1459  N   ASP A  92     -23.880   5.292  20.415  1.00 11.660          N  
ATOM   1460  CA  ASP A  92     -24.646   4.065  20.520  1.00 12.420          C  
ATOM   1461  C   ASP A  92     -25.930   4.091  19.734  1.00 12.910          C  
ATOM   1462  O   ASP A  92     -26.564   5.135  19.574  1.00 13.430          O  
ATOM   1463  CB  ASP A  92     -24.983   3.766  21.973  1.00 17.080          C  
ATOM   1464  CG  ASP A  92     -23.792   3.296  22.786  1.00 17.080          C  
ATOM   1465  OD1 ASP A  92     -22.779   2.965  22.218  1.00 17.080          O  
ATOM   1466  OD2 ASP A  92     -23.910   3.276  23.980  1.00 17.080          O  
ATOM   1467  H   ASP A  92     -23.610   5.766  21.265  1.00 13.990          H  
ATOM   1468  HA  ASP A  92     -24.035   3.252  20.137  1.00 14.900          H  
ATOM   1469 1HB  ASP A  92     -25.392   4.662  22.437  1.00 20.500          H  
ATOM   1470 2HB  ASP A  92     -25.767   3.001  22.009  1.00 20.500          H  
ATOM   1471  N   HIS A  93     -26.329   2.910  19.287  1.00 12.930          N  
ATOM   1472  CA  HIS A  93     -27.560   2.728  18.551  1.00 13.600          C  
ATOM   1473  C   HIS A  93     -28.738   3.070  19.451  1.00 13.700          C  
ATOM   1474  O   HIS A  93     -28.666   2.904  20.670  1.00 13.790          O  
ATOM   1475  CB  HIS A  93     -27.653   1.292  18.037  1.00 18.770          C  
ATOM   1476  CG  HIS A  93     -26.601   0.976  17.007  1.00 18.770          C  
ATOM   1477  ND1 HIS A  93     -26.581   1.567  15.762  1.00 18.770          N  
ATOM   1478  CD2 HIS A  93     -25.531   0.144  17.044  1.00 18.770          C  
ATOM   1479  CE1 HIS A  93     -25.547   1.109  15.075  1.00 18.770          C  
ATOM   1480  NE2 HIS A  93     -24.896   0.244  15.830  1.00 18.770          N  
ATOM   1481  H   HIS A  93     -25.740   2.108  19.455  1.00 15.520          H  
ATOM   1482  HA  HIS A  93     -27.581   3.401  17.695  1.00 16.320          H  
ATOM   1483 1HB  HIS A  93     -27.548   0.597  18.870  1.00 22.530          H  
ATOM   1484 2HB  HIS A  93     -28.634   1.130  17.593  1.00 22.530          H  
ATOM   1485  HD2 HIS A  93     -25.229  -0.489  17.878  1.00 22.530          H  
ATOM   1486  HE1 HIS A  93     -25.278   1.396  14.057  1.00 22.530          H  
ATOM   1487  HE2 HIS A  93     -24.063  -0.265  15.560  1.00 22.530          H  
ATOM   1488  N   ASP A  94     -29.820   3.544  18.844  1.00 13.870          N  
ATOM   1489  CA  ASP A  94     -31.030   3.976  19.545  1.00 14.200          C  
ATOM   1490  C   ASP A  94     -32.281   3.547  18.781  1.00 13.900          C  
ATOM   1491  O   ASP A  94     -32.184   2.910  17.728  1.00 14.070          O  
ATOM   1492  CB  ASP A  94     -31.002   5.515  19.698  1.00 19.750          C  
ATOM   1493  CG  ASP A  94     -31.869   6.089  20.851  1.00 19.750          C  
ATOM   1494  OD1 ASP A  94     -32.599   5.324  21.438  1.00 19.750          O  
ATOM   1495  OD2 ASP A  94     -31.807   7.265  21.107  1.00 19.750          O  
ATOM   1496  H   ASP A  94     -29.801   3.638  17.837  1.00 16.640          H  
ATOM   1497  HA  ASP A  94     -31.047   3.516  20.536  1.00 17.040          H  
ATOM   1498 1HB  ASP A  94     -29.968   5.830  19.856  1.00 23.700          H  
ATOM   1499 2HB  ASP A  94     -31.338   5.962  18.763  1.00 23.700          H  
ATOM   1500  N   ASN A  95     -33.440   3.908  19.314  1.00 13.650          N  
ATOM   1501  CA  ASN A  95     -34.736   3.574  18.733  1.00 13.580          C  
ATOM   1502  C   ASN A  95     -34.974   4.350  17.433  1.00 13.550          C  
ATOM   1503  O   ASN A  95     -34.090   5.084  16.995  1.00 13.420          O  
ATOM   1504  CB  ASN A  95     -35.772   3.917  19.785  1.00 19.040          C  
ATOM   1505  CG  ASN A  95     -35.788   2.972  20.892  1.00 19.040          C  
ATOM   1506  OD1 ASN A  95     -35.831   1.751  20.690  1.00 19.040          O  
ATOM   1507  ND2 ASN A  95     -35.740   3.491  22.092  1.00 19.040          N  
ATOM   1508  H   ASN A  95     -33.393   4.403  20.210  1.00 16.380          H  
ATOM   1509  HA  ASN A  95     -34.744   2.510  18.522  1.00 16.300          H  
ATOM   1510 1HB  ASN A  95     -35.481   4.874  20.208  1.00 22.850          H  
ATOM   1511 2HB  ASN A  95     -36.749   4.047  19.416  1.00 22.850          H  
ATOM   1512 1HD2 ASN A  95     -35.741   2.892  22.896  1.00 22.850          H  
ATOM   1513 2HD2 ASN A  95     -35.698   4.485  22.217  1.00 22.850          H  
ATOM   1514  N   PRO A  96     -36.093   4.130  16.712  1.00 13.850          N  
ATOM   1515  CA  PRO A  96     -36.429   4.854  15.511  1.00 14.060          C  
ATOM   1516  C   PRO A  96     -36.611   6.343  15.829  1.00 14.030          C  
ATOM   1517  O   PRO A  96     -37.047   6.663  16.946  1.00 14.030          O  
ATOM   1518  CB  PRO A  96     -37.731   4.173  15.048  1.00 21.090          C  
ATOM   1519  CG  PRO A  96     -37.692   2.798  15.679  1.00 21.090          C  
ATOM   1520  CD  PRO A  96     -37.021   3.007  17.009  1.00 21.090          C  
ATOM   1521  HA  PRO A  96     -35.626   4.652  14.798  1.00 16.870          H  
ATOM   1522 1HB  PRO A  96     -38.594   4.746  15.353  1.00 25.310          H  
ATOM   1523 2HB  PRO A  96     -37.762   4.127  13.946  1.00 25.310          H  
ATOM   1524 1HG  PRO A  96     -38.716   2.406  15.772  1.00 25.310          H  
ATOM   1525 2HG  PRO A  96     -37.144   2.099  15.027  1.00 25.310          H  
ATOM   1526 1HD  PRO A  96     -37.796   3.304  17.714  1.00 25.310          H  
ATOM   1527 2HD  PRO A  96     -36.495   2.098  17.312  1.00 25.310          H  
ATOM   1528  N   PRO A  97     -36.338   7.246  14.857  1.00 14.210          N  
ATOM   1529  CA  PRO A  97     -36.493   8.698  14.897  1.00 14.330          C  
ATOM   1530  C   PRO A  97     -37.770   9.193  15.569  1.00 14.220          C  
ATOM   1531  O   PRO A  97     -37.728  10.196  16.286  1.00 14.250          O  
ATOM   1532  CB  PRO A  97     -36.477   9.057  13.413  1.00 21.500          C  
ATOM   1533  CG  PRO A  97     -35.567   8.036  12.796  1.00 21.500          C  
ATOM   1534  CD  PRO A  97     -35.836   6.757  13.540  1.00 21.500          C  
ATOM   1535  HA  PRO A  97     -35.613   9.126  15.386  1.00 17.200          H  
ATOM   1536 1HB  PRO A  97     -37.494   9.049  12.996  1.00 25.790          H  
ATOM   1537 2HB  PRO A  97     -36.099  10.071  13.297  1.00 25.790          H  
ATOM   1538 1HG  PRO A  97     -35.778   7.953  11.716  1.00 25.790          H  
ATOM   1539 2HG  PRO A  97     -34.521   8.367  12.884  1.00 25.790          H  
ATOM   1540 1HD  PRO A  97     -36.578   6.142  13.020  1.00 25.790          H  
ATOM   1541 2HD  PRO A  97     -34.860   6.258  13.642  1.00 25.790          H  
ATOM   1542  N   VAL A  98     -38.880   8.455  15.448  1.00 14.230          N  
ATOM   1543  CA  VAL A  98     -40.138   8.852  16.082  1.00 14.300          C  
ATOM   1544  C   VAL A  98     -39.933   9.268  17.553  1.00 14.110          C  
ATOM   1545  O   VAL A  98     -40.700  10.073  18.085  1.00 14.140          O  
ATOM   1546  CB  VAL A  98     -41.154   7.686  15.987  1.00 19.990          C  
ATOM   1547  CG1 VAL A  98     -40.733   6.504  16.892  1.00 19.990          C  
ATOM   1548  CG2 VAL A  98     -42.547   8.174  16.354  1.00 19.990          C  
ATOM   1549  H   VAL A  98     -38.897   7.640  14.848  1.00 17.080          H  
ATOM   1550  HA  VAL A  98     -40.542   9.705  15.534  1.00 17.160          H  
ATOM   1551  HB  VAL A  98     -41.151   7.323  14.961  1.00 23.990          H  
ATOM   1552 1HG1 VAL A  98     -41.443   5.688  16.769  1.00 23.990          H  
ATOM   1553 2HG1 VAL A  98     -39.748   6.166  16.620  1.00 23.990          H  
ATOM   1554 3HG1 VAL A  98     -40.732   6.800  17.933  1.00 23.990          H  
ATOM   1555 1HG2 VAL A  98     -43.254   7.354  16.250  1.00 23.990          H  
ATOM   1556 2HG2 VAL A  98     -42.564   8.533  17.382  1.00 23.990          H  
ATOM   1557 3HG2 VAL A  98     -42.834   8.986  15.686  1.00 23.990          H  
ATOM   1558  N   THR A  99     -38.931   8.671  18.213  1.00 14.050          N  
ATOM   1559  CA  THR A  99     -38.609   8.968  19.593  1.00 13.970          C  
ATOM   1560  C   THR A  99     -37.136   9.373  19.701  1.00 13.520          C  
ATOM   1561  O   THR A  99     -36.773  10.322  20.413  1.00 13.450          O  
ATOM   1562  CB  THR A  99     -38.952   7.763  20.504  1.00 19.590          C  
ATOM   1563  OG1 THR A  99     -38.701   8.110  21.868  1.00 19.590          O  
ATOM   1564  CG2 THR A  99     -38.138   6.506  20.141  1.00 19.590          C  
ATOM   1565  H   THR A  99     -38.358   8.012  17.692  1.00 16.860          H  
ATOM   1566  HA  THR A  99     -39.211   9.815  19.915  1.00 16.760          H  
ATOM   1567  HB  THR A  99     -40.010   7.535  20.386  1.00 23.510          H  
ATOM   1568  HG1 THR A  99     -39.325   8.789  22.145  1.00 23.510          H  
ATOM   1569 1HG2 THR A  99     -38.436   5.692  20.800  1.00 23.510          H  
ATOM   1570 2HG2 THR A  99     -38.338   6.224  19.109  1.00 23.510          H  
ATOM   1571 3HG2 THR A  99     -37.082   6.684  20.271  1.00 23.510          H  
ATOM   1572  N   ALA A 100     -36.279   8.733  18.900  1.00 13.350          N  
ATOM   1573  CA  ALA A 100     -34.841   8.943  18.982  1.00 12.970          C  
ATOM   1574  C   ALA A 100     -34.424  10.240  18.304  1.00 12.320          C  
ATOM   1575  O   ALA A 100     -33.298  10.715  18.446  1.00 11.990          O  
ATOM   1576  CB  ALA A 100     -34.126   7.773  18.359  1.00 18.310          C  
ATOM   1577  H   ALA A 100     -36.616   7.988  18.289  1.00 16.020          H  
ATOM   1578  HA  ALA A 100     -34.564   9.004  20.036  1.00 15.560          H  
ATOM   1579 1HB  ALA A 100     -33.053   7.909  18.448  1.00 21.970          H  
ATOM   1580 2HB  ALA A 100     -34.414   6.864  18.877  1.00 21.970          H  
ATOM   1581 3HB  ALA A 100     -34.396   7.696  17.312  1.00 21.970          H  
ATOM   1582  N   GLY A 101     -35.363  10.873  17.619  1.00 12.300          N  
ATOM   1583  CA  GLY A 101     -35.110  12.098  16.907  1.00 11.860          C  
ATOM   1584  C   GLY A 101     -35.025  13.276  17.858  1.00 11.420          C  
ATOM   1585  O   GLY A 101     -34.772  14.393  17.401  1.00 11.090          O  
ATOM   1586  H   GLY A 101     -36.295  10.473  17.537  1.00 14.760          H  
ATOM   1587 1HA  GLY A 101     -34.183  12.007  16.341  1.00 14.230          H  
ATOM   1588 2HA  GLY A 101     -35.919  12.258  16.196  1.00 14.230          H  
ATOM   1589  N   SER A 102     -35.301  13.022  19.153  1.00 11.590          N  
ATOM   1590  CA  SER A 102     -35.280  13.993  20.239  1.00 11.390          C  
ATOM   1591  C   SER A 102     -33.877  14.257  20.817  1.00 10.690          C  
ATOM   1592  O   SER A 102     -33.708  15.145  21.674  1.00 10.450          O  
ATOM   1593  CB  SER A 102     -36.211  13.533  21.349  1.00 16.030          C  
ATOM   1594  OG  SER A 102     -35.754  12.347  21.952  1.00 16.030          O  
ATOM   1595  H   SER A 102     -35.552  12.067  19.416  1.00 13.910          H  
ATOM   1596  HA  SER A 102     -35.666  14.932  19.851  1.00 13.670          H  
ATOM   1597 1HB  SER A 102     -36.276  14.318  22.099  1.00 19.230          H  
ATOM   1598 2HB  SER A 102     -37.212  13.379  20.950  1.00 19.230          H  
ATOM   1599  HG  SER A 102     -36.137  11.607  21.430  1.00 19.230          H  
ATOM   1600  N   GLU A 103     -32.863  13.489  20.382  1.00 10.570          N  
ATOM   1601  CA  GLU A 103     -31.515  13.669  20.926  1.00 10.140          C  
ATOM   1602  C   GLU A 103     -30.397  13.428  19.909  1.00  9.410          C  
ATOM   1603  O   GLU A 103     -30.464  12.500  19.107  1.00  9.380          O  
ATOM   1604  CB  GLU A 103     -31.319  12.748  22.137  1.00 14.370          C  
ATOM   1605  CG  GLU A 103     -29.976  12.904  22.855  1.00 14.370          C  
ATOM   1606  CD  GLU A 103     -29.870  12.068  24.091  1.00 14.370          C  
ATOM   1607  OE1 GLU A 103     -30.819  11.409  24.430  1.00 14.370          O  
ATOM   1608  OE2 GLU A 103     -28.830  12.090  24.703  1.00 14.370          O  
ATOM   1609  H   GLU A 103     -33.039  12.757  19.684  1.00 12.680          H  
ATOM   1610  HA  GLU A 103     -31.427  14.700  21.266  1.00 12.170          H  
ATOM   1611 1HB  GLU A 103     -32.111  12.935  22.863  1.00 17.240          H  
ATOM   1612 2HB  GLU A 103     -31.409  11.709  21.817  1.00 17.240          H  
ATOM   1613 1HG  GLU A 103     -29.171  12.610  22.185  1.00 17.240          H  
ATOM   1614 2HG  GLU A 103     -29.833  13.952  23.116  1.00 17.240          H  
ATOM   1615  N   GLU A 104     -29.348  14.257  19.978  1.00  9.010          N  
ATOM   1616  CA  GLU A 104     -28.161  14.121  19.128  1.00  8.450          C  
ATOM   1617  C   GLU A 104     -26.902  14.549  19.886  1.00  7.500          C  
ATOM   1618  O   GLU A 104     -26.952  15.370  20.805  1.00  7.510          O  
ATOM   1619  CB  GLU A 104     -28.338  14.928  17.836  1.00 12.050          C  
ATOM   1620  CG  GLU A 104     -27.173  14.887  16.822  1.00 12.050          C  
ATOM   1621  CD  GLU A 104     -26.847  13.506  16.301  1.00 12.050          C  
ATOM   1622  OE1 GLU A 104     -26.291  12.731  17.058  1.00 12.050          O  
ATOM   1623  OE2 GLU A 104     -27.129  13.231  15.161  1.00 12.050          O  
ATOM   1624  H   GLU A 104     -29.372  15.004  20.659  1.00 10.810          H  
ATOM   1625  HA  GLU A 104     -28.048  13.069  18.860  1.00 10.140          H  
ATOM   1626 1HB  GLU A 104     -29.200  14.542  17.322  1.00 14.460          H  
ATOM   1627 2HB  GLU A 104     -28.533  15.965  18.080  1.00 14.460          H  
ATOM   1628 1HG  GLU A 104     -27.461  15.506  15.972  1.00 14.460          H  
ATOM   1629 2HG  GLU A 104     -26.284  15.338  17.253  1.00 14.460          H  
ATOM   1630  N   ASN A 105     -25.776  13.952  19.510  1.00  6.930          N  
ATOM   1631  CA  ASN A 105     -24.471  14.212  20.112  1.00  6.220          C  
ATOM   1632  C   ASN A 105     -23.579  15.176  19.325  1.00  5.360          C  
ATOM   1633  O   ASN A 105     -23.088  14.828  18.249  1.00  5.190          O  
ATOM   1634  CB  ASN A 105     -23.734  12.910  20.340  1.00  8.990          C  
ATOM   1635  CG  ASN A 105     -22.440  13.114  21.043  1.00  8.990          C  
ATOM   1636  OD1 ASN A 105     -22.255  14.143  21.701  1.00  8.990          O  
ATOM   1637  ND2 ASN A 105     -21.546  12.181  20.907  1.00  8.990          N  
ATOM   1638  H   ASN A 105     -25.846  13.302  18.721  1.00  8.320          H  
ATOM   1639  HA  ASN A 105     -24.642  14.675  21.084  1.00  7.460          H  
ATOM   1640 1HB  ASN A 105     -24.359  12.245  20.930  1.00 10.790          H  
ATOM   1641 2HB  ASN A 105     -23.542  12.427  19.384  1.00 10.790          H  
ATOM   1642 1HD2 ASN A 105     -20.618  12.276  21.316  1.00 10.790          H  
ATOM   1643 2HD2 ASN A 105     -21.738  11.375  20.355  1.00 10.790          H  
ATOM   1644  N   GLU A 106     -23.418  16.393  19.837  1.00  5.120          N  
ATOM   1645  CA  GLU A 106     -22.596  17.412  19.186  1.00  4.520          C  
ATOM   1646  C   GLU A 106     -21.569  17.953  20.185  1.00  3.650          C  
ATOM   1647  O   GLU A 106     -21.928  18.627  21.155  1.00  3.960          O  
ATOM   1648  CB  GLU A 106     -23.471  18.550  18.633  1.00  6.570          C  
ATOM   1649  CG  GLU A 106     -24.433  18.125  17.510  1.00  6.570          C  
ATOM   1650  CD  GLU A 106     -25.282  19.263  16.958  1.00  6.570          C  
ATOM   1651  OE1 GLU A 106     -25.297  20.315  17.550  1.00  6.570          O  
ATOM   1652  OE2 GLU A 106     -25.909  19.072  15.941  1.00  6.570          O  
ATOM   1653  H   GLU A 106     -23.863  16.605  20.721  1.00  6.140          H  
ATOM   1654  HA  GLU A 106     -22.048  16.954  18.360  1.00  5.420          H  
ATOM   1655 1HB  GLU A 106     -24.060  18.984  19.439  1.00  7.880          H  
ATOM   1656 2HB  GLU A 106     -22.833  19.334  18.235  1.00  7.880          H  
ATOM   1657 1HG  GLU A 106     -23.850  17.688  16.701  1.00  7.880          H  
ATOM   1658 2HG  GLU A 106     -25.094  17.352  17.899  1.00  7.880          H  
ATOM   1659  N   VAL A 107     -20.290  17.659  19.950  1.00  3.060          N  
ATOM   1660  CA  VAL A 107     -19.228  18.062  20.870  1.00  2.650          C  
ATOM   1661  C   VAL A 107     -18.339  19.144  20.285  1.00  2.320          C  
ATOM   1662  O   VAL A 107     -17.655  18.940  19.289  1.00  2.570          O  
ATOM   1663  CB  VAL A 107     -18.353  16.839  21.226  1.00  3.870          C  
ATOM   1664  CG1 VAL A 107     -17.216  17.239  22.167  1.00  3.870          C  
ATOM   1665  CG2 VAL A 107     -19.228  15.775  21.857  1.00  3.870          C  
ATOM   1666  H   VAL A 107     -20.053  17.107  19.124  1.00  3.670          H  
ATOM   1667  HA  VAL A 107     -19.687  18.443  21.782  1.00  3.180          H  
ATOM   1668  HB  VAL A 107     -17.900  16.443  20.321  1.00  4.650          H  
ATOM   1669 1HG1 VAL A 107     -16.614  16.365  22.396  1.00  4.650          H  
ATOM   1670 2HG1 VAL A 107     -16.578  17.994  21.694  1.00  4.650          H  
ATOM   1671 3HG1 VAL A 107     -17.631  17.644  23.089  1.00  4.650          H  
ATOM   1672 1HG2 VAL A 107     -18.630  14.905  22.103  1.00  4.650          H  
ATOM   1673 2HG2 VAL A 107     -19.683  16.167  22.763  1.00  4.650          H  
ATOM   1674 3HG2 VAL A 107     -20.013  15.483  21.160  1.00  4.650          H  
ATOM   1675  N   PHE A 108     -18.331  20.315  20.901  1.00  2.320          N  
ATOM   1676  CA  PHE A 108     -17.544  21.404  20.334  1.00  2.150          C  
ATOM   1677  C   PHE A 108     -16.056  21.124  20.353  1.00  1.620          C  
ATOM   1678  O   PHE A 108     -15.513  20.741  21.392  1.00  2.270          O  
ATOM   1679  CB  PHE A 108     -17.799  22.698  21.089  1.00  3.080          C  
ATOM   1680  CG  PHE A 108     -16.999  23.829  20.564  1.00  3.080          C  
ATOM   1681  CD1 PHE A 108     -17.346  24.472  19.397  1.00  3.080          C  
ATOM   1682  CD2 PHE A 108     -15.863  24.247  21.248  1.00  3.080          C  
ATOM   1683  CE1 PHE A 108     -16.575  25.514  18.939  1.00  3.080          C  
ATOM   1684  CE2 PHE A 108     -15.103  25.281  20.783  1.00  3.080          C  
ATOM   1685  CZ  PHE A 108     -15.460  25.915  19.633  1.00  3.080          C  
ATOM   1686  H   PHE A 108     -18.888  20.449  21.735  1.00  2.780          H  
ATOM   1687  HA  PHE A 108     -17.838  21.542  19.293  1.00  2.580          H  
ATOM   1688 1HB  PHE A 108     -18.848  22.963  21.024  1.00  3.690          H  
ATOM   1689 2HB  PHE A 108     -17.552  22.562  22.140  1.00  3.690          H  
ATOM   1690  HD1 PHE A 108     -18.229  24.147  18.842  1.00  3.690          H  
ATOM   1691  HD2 PHE A 108     -15.574  23.732  22.170  1.00  3.690          H  
ATOM   1692  HE1 PHE A 108     -16.834  26.017  18.019  1.00  3.690          H  
ATOM   1693  HE2 PHE A 108     -14.212  25.593  21.328  1.00  3.690          H  
ATOM   1694  HZ  PHE A 108     -14.858  26.729  19.262  1.00  3.690          H  
ATOM   1695  N   GLU A 109     -15.391  21.341  19.215  1.00  1.510          N  
ATOM   1696  CA  GLU A 109     -13.949  21.162  19.148  1.00  1.960          C  
ATOM   1697  C   GLU A 109     -13.186  22.447  18.804  1.00  1.860          C  
ATOM   1698  O   GLU A 109     -12.142  22.718  19.403  1.00  2.110          O  
ATOM   1699  CB  GLU A 109     -13.588  20.085  18.116  1.00  2.560          C  
ATOM   1700  CG  GLU A 109     -14.094  18.673  18.440  1.00  2.560          C  
ATOM   1701  CD  GLU A 109     -13.672  17.654  17.408  1.00  2.560          C  
ATOM   1702  OE1 GLU A 109     -13.041  18.044  16.457  1.00  2.560          O  
ATOM   1703  OE2 GLU A 109     -13.975  16.491  17.573  1.00  2.560          O  
ATOM   1704  H   GLU A 109     -15.901  21.617  18.374  1.00  1.810          H  
ATOM   1705  HA  GLU A 109     -13.604  20.826  20.124  1.00  2.350          H  
ATOM   1706 1HB  GLU A 109     -14.006  20.367  17.146  1.00  3.080          H  
ATOM   1707 2HB  GLU A 109     -12.506  20.040  18.003  1.00  3.080          H  
ATOM   1708 1HG  GLU A 109     -13.720  18.375  19.417  1.00  3.080          H  
ATOM   1709 2HG  GLU A 109     -15.181  18.696  18.491  1.00  3.080          H  
ATOM   1710  N   ASP A 110     -13.680  23.218  17.826  1.00  1.600          N  
ATOM   1711  CA  ASP A 110     -12.945  24.413  17.373  1.00  1.630          C  
ATOM   1712  C   ASP A 110     -13.847  25.399  16.625  1.00  1.510          C  
ATOM   1713  O   ASP A 110     -15.019  25.101  16.391  1.00  1.530          O  
ATOM   1714  CB  ASP A 110     -11.779  23.959  16.474  1.00  2.270          C  
ATOM   1715  CG  ASP A 110     -10.575  24.912  16.447  1.00  2.270          C  
ATOM   1716  OD1 ASP A 110     -10.740  26.073  16.743  1.00  2.270          O  
ATOM   1717  OD2 ASP A 110      -9.492  24.469  16.125  1.00  2.270          O  
ATOM   1718  H   ASP A 110     -14.564  22.945  17.391  1.00  1.920          H  
ATOM   1719  HA  ASP A 110     -12.541  24.920  18.250  1.00  1.960          H  
ATOM   1720 1HB  ASP A 110     -11.429  22.980  16.805  1.00  2.720          H  
ATOM   1721 2HB  ASP A 110     -12.148  23.840  15.452  1.00  2.720          H  
ATOM   1722  N   TYR A 111     -13.304  26.536  16.176  1.00  1.550          N  
ATOM   1723  CA  TYR A 111     -14.139  27.479  15.416  1.00  1.450          C  
ATOM   1724  C   TYR A 111     -13.375  28.286  14.360  1.00  1.380          C  
ATOM   1725  O   TYR A 111     -12.149  28.419  14.397  1.00  1.450          O  
ATOM   1726  CB  TYR A 111     -14.858  28.456  16.357  1.00  2.070          C  
ATOM   1727  CG  TYR A 111     -13.978  29.475  17.010  1.00  2.070          C  
ATOM   1728  CD1 TYR A 111     -13.876  30.740  16.435  1.00  2.070          C  
ATOM   1729  CD2 TYR A 111     -13.265  29.171  18.154  1.00  2.070          C  
ATOM   1730  CE1 TYR A 111     -13.075  31.692  17.007  1.00  2.070          C  
ATOM   1731  CE2 TYR A 111     -12.458  30.129  18.726  1.00  2.070          C  
ATOM   1732  CZ  TYR A 111     -12.364  31.387  18.156  1.00  2.070          C  
ATOM   1733  OH  TYR A 111     -11.559  32.346  18.727  1.00  2.070          O  
ATOM   1734  H   TYR A 111     -12.318  26.721  16.385  1.00  1.860          H  
ATOM   1735  HA  TYR A 111     -14.898  26.912  14.888  1.00  1.740          H  
ATOM   1736 1HB  TYR A 111     -15.627  28.992  15.802  1.00  2.480          H  
ATOM   1737 2HB  TYR A 111     -15.364  27.896  17.135  1.00  2.480          H  
ATOM   1738  HD1 TYR A 111     -14.438  30.977  15.527  1.00  2.480          H  
ATOM   1739  HD2 TYR A 111     -13.333  28.185  18.598  1.00  2.480          H  
ATOM   1740  HE1 TYR A 111     -12.997  32.680  16.561  1.00  2.480          H  
ATOM   1741  HE2 TYR A 111     -11.892  29.894  19.627  1.00  2.480          H  
ATOM   1742  HH  TYR A 111     -11.137  31.985  19.510  1.00  2.480          H  
ATOM   1743  N   LEU A 112     -14.143  28.841  13.430  1.00  1.300          N  
ATOM   1744  CA  LEU A 112     -13.659  29.676  12.343  1.00  1.310          C  
ATOM   1745  C   LEU A 112     -14.365  31.030  12.280  1.00  1.320          C  
ATOM   1746  O   LEU A 112     -15.546  31.165  12.627  1.00  1.320          O  
ATOM   1747  CB  LEU A 112     -13.881  28.954  11.022  1.00  1.830          C  
ATOM   1748  CG  LEU A 112     -13.197  27.615  10.802  1.00  1.830          C  
ATOM   1749  CD1 LEU A 112     -13.806  26.995   9.598  1.00  1.830          C  
ATOM   1750  CD2 LEU A 112     -11.747  27.790  10.545  1.00  1.830          C  
ATOM   1751  H   LEU A 112     -15.147  28.667  13.497  1.00  1.560          H  
ATOM   1752  HA  LEU A 112     -12.598  29.860  12.494  1.00  1.570          H  
ATOM   1753 1HB  LEU A 112     -14.941  28.792  10.913  1.00  2.200          H  
ATOM   1754 2HB  LEU A 112     -13.538  29.607  10.234  1.00  2.200          H  
ATOM   1755  HG  LEU A 112     -13.335  26.985  11.660  1.00  2.200          H  
ATOM   1756 1HD1 LEU A 112     -13.341  26.028   9.403  1.00  2.200          H  
ATOM   1757 2HD1 LEU A 112     -14.866  26.866   9.780  1.00  2.200          H  
ATOM   1758 3HD1 LEU A 112     -13.654  27.648   8.741  1.00  2.200          H  
ATOM   1759 1HD2 LEU A 112     -11.291  26.817  10.363  1.00  2.200          H  
ATOM   1760 2HD2 LEU A 112     -11.626  28.403   9.670  1.00  2.200          H  
ATOM   1761 3HD2 LEU A 112     -11.265  28.258  11.401  1.00  2.200          H  
ATOM   1762  N   THR A 113     -13.647  32.026  11.775  1.00  1.360          N  
ATOM   1763  CA  THR A 113     -14.161  33.376  11.584  1.00  1.400          C  
ATOM   1764  C   THR A 113     -13.991  33.827  10.142  1.00  1.270          C  
ATOM   1765  O   THR A 113     -13.388  33.124   9.321  1.00  1.200          O  
ATOM   1766  CB  THR A 113     -13.422  34.369  12.499  1.00  1.940          C  
ATOM   1767  OG1 THR A 113     -12.043  34.454  12.093  1.00  1.940          O  
ATOM   1768  CG2 THR A 113     -13.483  33.884  13.936  1.00  1.940          C  
ATOM   1769  H   THR A 113     -12.682  31.856  11.525  1.00  1.630          H  
ATOM   1770  HA  THR A 113     -15.227  33.392  11.820  1.00  1.680          H  
ATOM   1771  HB  THR A 113     -13.885  35.352  12.428  1.00  2.330          H  
ATOM   1772  HG1 THR A 113     -11.966  34.921  11.239  1.00  2.330          H  
ATOM   1773 1HG2 THR A 113     -12.960  34.590  14.580  1.00  2.330          H  
ATOM   1774 2HG2 THR A 113     -14.514  33.811  14.243  1.00  2.330          H  
ATOM   1775 3HG2 THR A 113     -13.013  32.910  14.021  1.00  2.330          H  
ATOM   1776  N   VAL A 114     -14.480  35.028   9.850  1.00  1.290          N  
ATOM   1777  CA  VAL A 114     -14.361  35.585   8.513  1.00  1.210          C  
ATOM   1778  C   VAL A 114     -12.939  35.602   8.001  1.00  1.250          C  
ATOM   1779  O   VAL A 114     -12.005  36.028   8.683  1.00  1.390          O  
ATOM   1780  CB  VAL A 114     -14.968  37.008   8.469  1.00  1.730          C  
ATOM   1781  CG1 VAL A 114     -14.225  37.974   9.405  1.00  1.730          C  
ATOM   1782  CG2 VAL A 114     -14.863  37.557   7.044  1.00  1.730          C  
ATOM   1783  H   VAL A 114     -14.975  35.540  10.569  1.00  1.550          H  
ATOM   1784  HA  VAL A 114     -14.934  34.964   7.836  1.00  1.450          H  
ATOM   1785  HB  VAL A 114     -16.013  36.947   8.773  1.00  2.070          H  
ATOM   1786 1HG1 VAL A 114     -14.691  38.956   9.344  1.00  2.070          H  
ATOM   1787 2HG1 VAL A 114     -14.281  37.612  10.428  1.00  2.070          H  
ATOM   1788 3HG1 VAL A 114     -13.184  38.065   9.117  1.00  2.070          H  
ATOM   1789 1HG2 VAL A 114     -15.318  38.546   7.000  1.00  2.070          H  
ATOM   1790 2HG2 VAL A 114     -13.826  37.642   6.737  1.00  2.070          H  
ATOM   1791 3HG2 VAL A 114     -15.371  36.898   6.365  1.00  2.070          H  
ATOM   1792  N   GLY A 115     -12.813  35.126   6.768  1.00  1.160          N  
ATOM   1793  CA  GLY A 115     -11.574  35.019   6.033  1.00  1.250          C  
ATOM   1794  C   GLY A 115     -10.966  33.626   6.125  1.00  1.260          C  
ATOM   1795  O   GLY A 115     -10.104  33.281   5.313  1.00  1.340          O  
ATOM   1796  H   GLY A 115     -13.665  34.806   6.298  1.00  1.390          H  
ATOM   1797 1HA  GLY A 115     -11.759  35.270   4.988  1.00  1.500          H  
ATOM   1798 2HA  GLY A 115     -10.868  35.752   6.416  1.00  1.500          H  
ATOM   1799  N   ASN A 116     -11.395  32.802   7.083  1.00  1.230          N  
ATOM   1800  CA  ASN A 116     -10.820  31.475   7.151  1.00  1.290          C  
ATOM   1801  C   ASN A 116     -11.709  30.552   6.335  1.00  1.110          C  
ATOM   1802  O   ASN A 116     -12.770  30.979   5.857  1.00  0.980          O  
ATOM   1803  CB  ASN A 116     -10.669  31.044   8.600  1.00  1.780          C  
ATOM   1804  CG  ASN A 116      -9.556  30.020   8.835  1.00  1.780          C  
ATOM   1805  OD1 ASN A 116      -9.251  29.200   7.961  1.00  1.780          O  
ATOM   1806  ND2 ASN A 116      -8.960  30.068  10.000  1.00  1.780          N  
ATOM   1807  H   ASN A 116     -12.118  33.080   7.759  1.00  1.480          H  
ATOM   1808  HA  ASN A 116      -9.833  31.482   6.684  1.00  1.550          H  
ATOM   1809 1HB  ASN A 116     -10.469  31.928   9.211  1.00  2.140          H  
ATOM   1810 2HB  ASN A 116     -11.617  30.635   8.941  1.00  2.140          H  
ATOM   1811 1HD2 ASN A 116      -8.224  29.422  10.215  1.00  2.140          H  
ATOM   1812 2HD2 ASN A 116      -9.243  30.748  10.678  1.00  2.140          H  
ATOM   1813  N   VAL A 117     -11.321  29.286   6.241  1.00  1.190          N  
ATOM   1814  CA  VAL A 117     -12.082  28.346   5.439  1.00  1.130          C  
ATOM   1815  C   VAL A 117     -12.414  27.027   6.103  1.00  1.150          C  
ATOM   1816  O   VAL A 117     -11.710  26.541   6.987  1.00  1.460          O  
ATOM   1817  CB  VAL A 117     -11.322  28.047   4.133  1.00  1.610          C  
ATOM   1818  CG1 VAL A 117     -11.157  29.309   3.284  1.00  1.610          C  
ATOM   1819  CG2 VAL A 117      -9.927  27.462   4.456  1.00  1.610          C  
ATOM   1820  H   VAL A 117     -10.466  29.001   6.706  1.00  1.430          H  
ATOM   1821  HA  VAL A 117     -13.026  28.818   5.173  1.00  1.360          H  
ATOM   1822  HB  VAL A 117     -11.906  27.345   3.572  1.00  1.930          H  
ATOM   1823 1HG1 VAL A 117     -10.645  29.060   2.359  1.00  1.930          H  
ATOM   1824 2HG1 VAL A 117     -12.133  29.705   3.057  1.00  1.930          H  
ATOM   1825 3HG1 VAL A 117     -10.579  30.058   3.820  1.00  1.930          H  
ATOM   1826 1HG2 VAL A 117      -9.403  27.237   3.530  1.00  1.930          H  
ATOM   1827 2HG2 VAL A 117      -9.347  28.189   5.026  1.00  1.930          H  
ATOM   1828 3HG2 VAL A 117     -10.027  26.546   5.041  1.00  1.930          H  
ATOM   1829  N   ILE A 118     -13.434  26.404   5.540  1.00  0.900          N  
ATOM   1830  CA  ILE A 118     -13.935  25.111   5.939  1.00  0.980          C  
ATOM   1831  C   ILE A 118     -13.623  23.999   4.917  1.00  0.870          C  
ATOM   1832  O   ILE A 118     -14.062  24.053   3.761  1.00  0.840          O  
ATOM   1833  CB  ILE A 118     -15.471  25.224   6.019  1.00  1.340          C  
ATOM   1834  CG1 ILE A 118     -15.898  26.314   7.025  1.00  1.340          C  
ATOM   1835  CG2 ILE A 118     -16.082  23.876   6.412  1.00  1.340          C  
ATOM   1836  CD1 ILE A 118     -17.339  26.798   6.893  1.00  1.340          C  
ATOM   1837  H   ILE A 118     -13.947  26.918   4.821  1.00  1.080          H  
ATOM   1838  HA  ILE A 118     -13.506  24.849   6.905  1.00  1.180          H  
ATOM   1839  HB  ILE A 118     -15.811  25.513   5.084  1.00  1.610          H  
ATOM   1840 1HG1 ILE A 118     -15.788  25.903   8.008  1.00  1.610          H  
ATOM   1841 2HG1 ILE A 118     -15.253  27.181   6.921  1.00  1.610          H  
ATOM   1842 1HG2 ILE A 118     -17.162  23.951   6.442  1.00  1.610          H  
ATOM   1843 2HG2 ILE A 118     -15.808  23.117   5.690  1.00  1.610          H  
ATOM   1844 3HG2 ILE A 118     -15.708  23.590   7.392  1.00  1.610          H  
ATOM   1845 1HD1 ILE A 118     -17.529  27.549   7.651  1.00  1.610          H  
ATOM   1846 2HD1 ILE A 118     -17.480  27.243   5.913  1.00  1.610          H  
ATOM   1847 3HD1 ILE A 118     -18.035  25.986   7.017  1.00  1.610          H  
ATOM   1848  N   GLY A 119     -12.910  22.961   5.376  1.00  0.890          N  
ATOM   1849  CA  GLY A 119     -12.620  21.760   4.571  1.00  0.920          C  
ATOM   1850  C   GLY A 119     -11.538  21.797   3.480  1.00  0.960          C  
ATOM   1851  O   GLY A 119     -11.568  20.964   2.564  1.00  1.330          O  
ATOM   1852  H   GLY A 119     -12.565  23.006   6.328  1.00  1.070          H  
ATOM   1853 1HA  GLY A 119     -12.362  20.961   5.267  1.00  1.100          H  
ATOM   1854 2HA  GLY A 119     -13.546  21.448   4.109  1.00  1.100          H  
ATOM   1855  N   GLU A 120     -10.585  22.719   3.549  1.00  0.840          N  
ATOM   1856  CA  GLU A 120      -9.555  22.799   2.506  1.00  0.860          C  
ATOM   1857  C   GLU A 120      -8.753  21.506   2.375  1.00  0.920          C  
ATOM   1858  O   GLU A 120      -8.529  21.020   1.261  1.00  0.950          O  
ATOM   1859  CB  GLU A 120      -8.648  24.012   2.757  1.00  1.200          C  
ATOM   1860  CG  GLU A 120      -7.637  24.325   1.632  1.00  1.200          C  
ATOM   1861  CD  GLU A 120      -6.282  23.647   1.787  1.00  1.200          C  
ATOM   1862  OE1 GLU A 120      -5.769  23.625   2.888  1.00  1.200          O  
ATOM   1863  OE2 GLU A 120      -5.777  23.122   0.835  1.00  1.200          O  
ATOM   1864  H   GLU A 120     -10.560  23.346   4.342  1.00  1.010          H  
ATOM   1865  HA  GLU A 120     -10.054  22.951   1.554  1.00  1.030          H  
ATOM   1866 1HB  GLU A 120      -9.265  24.891   2.906  1.00  1.440          H  
ATOM   1867 2HB  GLU A 120      -8.094  23.852   3.686  1.00  1.440          H  
ATOM   1868 1HG  GLU A 120      -8.065  24.021   0.677  1.00  1.440          H  
ATOM   1869 2HG  GLU A 120      -7.489  25.408   1.596  1.00  1.440          H  
ATOM   1870  N   MET A 121      -8.406  20.887   3.509  1.00  1.020          N  
ATOM   1871  CA  MET A 121      -7.640  19.648   3.452  1.00  1.120          C  
ATOM   1872  C   MET A 121      -8.458  18.546   2.807  1.00  1.090          C  
ATOM   1873  O   MET A 121      -7.908  17.645   2.167  1.00  1.130          O  
ATOM   1874  CB  MET A 121      -7.207  19.214   4.843  1.00  1.530          C  
ATOM   1875  CG  MET A 121      -6.252  18.012   4.900  1.00  1.530          C  
ATOM   1876  SD  MET A 121      -4.651  18.306   4.112  1.00  1.530          S  
ATOM   1877  CE  MET A 121      -3.820  19.282   5.365  1.00  1.530          C  
ATOM   1878  H   MET A 121      -8.632  21.320   4.414  1.00  1.220          H  
ATOM   1879  HA  MET A 121      -6.756  19.820   2.839  1.00  1.340          H  
ATOM   1880 1HB  MET A 121      -6.720  20.045   5.314  1.00  1.830          H  
ATOM   1881 2HB  MET A 121      -8.091  18.976   5.442  1.00  1.830          H  
ATOM   1882 1HG  MET A 121      -6.076  17.756   5.943  1.00  1.830          H  
ATOM   1883 2HG  MET A 121      -6.714  17.149   4.420  1.00  1.830          H  
ATOM   1884 1HE  MET A 121      -2.816  19.516   5.028  1.00  1.830          H  
ATOM   1885 2HE  MET A 121      -4.368  20.202   5.535  1.00  1.830          H  
ATOM   1886 3HE  MET A 121      -3.761  18.714   6.294  1.00  1.830          H  
ATOM   1887  N   GLY A 122      -9.773  18.580   3.015  1.00  1.070          N  
ATOM   1888  CA  GLY A 122     -10.660  17.582   2.465  1.00  1.110          C  
ATOM   1889  C   GLY A 122     -10.623  17.604   0.947  1.00  1.110          C  
ATOM   1890  O   GLY A 122     -10.345  16.574   0.311  1.00  1.340          O  
ATOM   1891  H   GLY A 122     -10.181  19.336   3.557  1.00  1.280          H  
ATOM   1892 1HA  GLY A 122     -10.387  16.594   2.835  1.00  1.330          H  
ATOM   1893 2HA  GLY A 122     -11.671  17.791   2.810  1.00  1.330          H  
ATOM   1894  N   VAL A 123     -10.894  18.781   0.352  1.00  1.010          N  
ATOM   1895  CA  VAL A 123     -10.955  18.855  -1.113  1.00  1.050          C  
ATOM   1896  C   VAL A 123      -9.601  18.571  -1.746  1.00  1.110          C  
ATOM   1897  O   VAL A 123      -9.533  17.942  -2.801  1.00  1.370          O  
ATOM   1898  CB  VAL A 123     -11.536  20.205  -1.623  1.00  1.450          C  
ATOM   1899  CG1 VAL A 123     -12.937  20.357  -1.124  1.00  1.450          C  
ATOM   1900  CG2 VAL A 123     -10.717  21.412  -1.170  1.00  1.450          C  
ATOM   1901  H   VAL A 123     -11.079  19.590   0.956  1.00  1.210          H  
ATOM   1902  HA  VAL A 123     -11.651  18.085  -1.451  1.00  1.260          H  
ATOM   1903  HB  VAL A 123     -11.565  20.177  -2.711  1.00  1.740          H  
ATOM   1904 1HG1 VAL A 123     -13.326  21.276  -1.515  1.00  1.740          H  
ATOM   1905 2HG1 VAL A 123     -13.534  19.523  -1.466  1.00  1.740          H  
ATOM   1906 3HG1 VAL A 123     -12.945  20.387  -0.032  1.00  1.740          H  
ATOM   1907 1HG2 VAL A 123     -11.174  22.321  -1.557  1.00  1.740          H  
ATOM   1908 2HG2 VAL A 123     -10.708  21.446  -0.088  1.00  1.740          H  
ATOM   1909 3HG2 VAL A 123      -9.695  21.350  -1.538  1.00  1.740          H  
ATOM   1910  N   LEU A 124      -8.532  18.971  -1.062  1.00  1.060          N  
ATOM   1911  CA  LEU A 124      -7.166  18.742  -1.490  1.00  1.160          C  
ATOM   1912  C   LEU A 124      -6.785  17.266  -1.564  1.00  1.340          C  
ATOM   1913  O   LEU A 124      -5.879  16.895  -2.317  1.00  1.550          O  
ATOM   1914  CB  LEU A 124      -6.192  19.462  -0.539  1.00  1.580          C  
ATOM   1915  CG  LEU A 124      -4.669  19.415  -0.885  1.00  1.580          C  
ATOM   1916  CD1 LEU A 124      -4.432  20.015  -2.261  1.00  1.580          C  
ATOM   1917  CD2 LEU A 124      -3.904  20.214   0.186  1.00  1.580          C  
ATOM   1918  H   LEU A 124      -8.666  19.505  -0.197  1.00  1.270          H  
ATOM   1919  HA  LEU A 124      -7.077  19.170  -2.485  1.00  1.390          H  
ATOM   1920 1HB  LEU A 124      -6.491  20.517  -0.465  1.00  1.900          H  
ATOM   1921 2HB  LEU A 124      -6.308  19.023   0.451  1.00  1.900          H  
ATOM   1922  HG  LEU A 124      -4.312  18.382  -0.888  1.00  1.900          H  
ATOM   1923 1HD1 LEU A 124      -3.390  20.016  -2.495  1.00  1.900          H  
ATOM   1924 2HD1 LEU A 124      -4.949  19.450  -3.020  1.00  1.900          H  
ATOM   1925 3HD1 LEU A 124      -4.794  21.014  -2.257  1.00  1.900          H  
ATOM   1926 1HD2 LEU A 124      -2.839  20.203  -0.038  1.00  1.900          H  
ATOM   1927 2HD2 LEU A 124      -4.260  21.249   0.191  1.00  1.900          H  
ATOM   1928 3HD2 LEU A 124      -4.086  19.761   1.170  1.00  1.900          H  
ATOM   1929  N   THR A 125      -7.394  16.432  -0.713  1.00  1.330          N  
ATOM   1930  CA  THR A 125      -7.012  15.041  -0.620  1.00  1.580          C  
ATOM   1931  C   THR A 125      -8.107  14.054  -1.052  1.00  1.550          C  
ATOM   1932  O   THR A 125      -7.826  12.862  -1.197  1.00  1.950          O  
ATOM   1933  CB  THR A 125      -6.524  14.750   0.817  1.00  2.110          C  
ATOM   1934  OG1 THR A 125      -7.575  15.012   1.760  1.00  2.110          O  
ATOM   1935  CG2 THR A 125      -5.312  15.621   1.180  1.00  2.110          C  
ATOM   1936  H   THR A 125      -8.168  16.733  -0.121  1.00  1.600          H  
ATOM   1937  HA  THR A 125      -6.164  14.883  -1.282  1.00  1.900          H  
ATOM   1938  HB  THR A 125      -6.243  13.701   0.886  1.00  2.530          H  
ATOM   1939  HG1 THR A 125      -7.737  15.981   1.815  1.00  2.530          H  
ATOM   1940 1HG2 THR A 125      -4.985  15.390   2.193  1.00  2.530          H  
ATOM   1941 2HG2 THR A 125      -4.502  15.426   0.481  1.00  2.530          H  
ATOM   1942 3HG2 THR A 125      -5.591  16.671   1.127  1.00  2.530          H  
ATOM   1943  N   LYS A 126      -9.330  14.560  -1.313  1.00  1.480          N  
ATOM   1944  CA  LYS A 126     -10.505  13.775  -1.704  1.00  1.450          C  
ATOM   1945  C   LYS A 126     -10.931  12.807  -0.611  1.00  1.340          C  
ATOM   1946  O   LYS A 126     -11.229  11.637  -0.868  1.00  1.420          O  
ATOM   1947  CB  LYS A 126     -10.254  13.020  -3.017  1.00  2.040          C  
ATOM   1948  CG  LYS A 126      -9.907  13.929  -4.193  1.00  2.040          C  
ATOM   1949  CD  LYS A 126      -9.771  13.144  -5.489  1.00  2.040          C  
ATOM   1950  CE  LYS A 126      -9.398  14.055  -6.657  1.00  2.040          C  
ATOM   1951  NZ  LYS A 126      -9.241  13.290  -7.932  1.00  2.040          N  
ATOM   1952  H   LYS A 126      -9.498  15.548  -1.141  1.00  1.780          H  
ATOM   1953  HA  LYS A 126     -11.330  14.471  -1.861  1.00  1.740          H  
ATOM   1954 1HB  LYS A 126      -9.462  12.288  -2.897  1.00  2.450          H  
ATOM   1955 2HB  LYS A 126     -11.156  12.472  -3.287  1.00  2.450          H  
ATOM   1956 1HG  LYS A 126     -10.684  14.686  -4.303  1.00  2.450          H  
ATOM   1957 2HG  LYS A 126      -8.965  14.438  -3.982  1.00  2.450          H  
ATOM   1958 1HD  LYS A 126      -8.998  12.385  -5.368  1.00  2.450          H  
ATOM   1959 2HD  LYS A 126     -10.714  12.647  -5.711  1.00  2.450          H  
ATOM   1960 1HE  LYS A 126     -10.176  14.805  -6.788  1.00  2.450          H  
ATOM   1961 2HE  LYS A 126      -8.458  14.558  -6.429  1.00  2.450          H  
ATOM   1962 1HZ  LYS A 126      -8.993  13.924  -8.678  1.00  2.450          H  
ATOM   1963 2HZ  LYS A 126      -8.512  12.598  -7.824  1.00  2.450          H  
ATOM   1964 3HZ  LYS A 126     -10.110  12.829  -8.158  1.00  2.450          H  
ATOM   1965  N   LYS A 127     -10.970  13.322   0.612  1.00  1.320          N  
ATOM   1966  CA  LYS A 127     -11.357  12.540   1.781  1.00  1.230          C  
ATOM   1967  C   LYS A 127     -12.762  12.905   2.298  1.00  1.150          C  
ATOM   1968  O   LYS A 127     -13.389  13.827   1.763  1.00  1.150          O  
ATOM   1969  CB  LYS A 127     -10.287  12.709   2.868  1.00  1.760          C  
ATOM   1970  CG  LYS A 127      -8.878  12.285   2.424  1.00  1.760          C  
ATOM   1971  CD  LYS A 127      -8.761  10.795   2.107  1.00  1.760          C  
ATOM   1972  CE  LYS A 127      -7.324  10.428   1.773  1.00  1.760          C  
ATOM   1973  NZ  LYS A 127      -7.190   8.996   1.375  1.00  1.760          N  
ATOM   1974  H   LYS A 127     -10.702  14.312   0.704  1.00  1.580          H  
ATOM   1975  HA  LYS A 127     -11.365  11.506   1.471  1.00  1.480          H  
ATOM   1976 1HB  LYS A 127     -10.231  13.765   3.143  1.00  2.110          H  
ATOM   1977 2HB  LYS A 127     -10.535  12.166   3.763  1.00  2.110          H  
ATOM   1978 1HG  LYS A 127      -8.641  12.809   1.516  1.00  2.110          H  
ATOM   1979 2HG  LYS A 127      -8.148  12.565   3.182  1.00  2.110          H  
ATOM   1980 1HD  LYS A 127      -9.109  10.201   2.950  1.00  2.110          H  
ATOM   1981 2HD  LYS A 127      -9.360  10.557   1.231  1.00  2.110          H  
ATOM   1982 1HE  LYS A 127      -6.984  11.057   0.947  1.00  2.110          H  
ATOM   1983 2HE  LYS A 127      -6.695  10.614   2.641  1.00  2.110          H  
ATOM   1984 1HZ  LYS A 127      -6.225   8.798   1.155  1.00  2.110          H  
ATOM   1985 2HZ  LYS A 127      -7.493   8.399   2.133  1.00  2.110          H  
ATOM   1986 3HZ  LYS A 127      -7.764   8.824   0.559  1.00  2.110          H  
ATOM   1987  N   PRO A 128     -13.373  12.077   3.172  1.00  1.140          N  
ATOM   1988  CA  PRO A 128     -14.577  12.381   3.932  1.00  1.060          C  
ATOM   1989  C   PRO A 128     -14.317  13.570   4.854  1.00  0.960          C  
ATOM   1990  O   PRO A 128     -13.181  13.789   5.280  1.00  0.970          O  
ATOM   1991  CB  PRO A 128     -14.832  11.097   4.729  1.00  1.590          C  
ATOM   1992  CG  PRO A 128     -14.134  10.004   3.945  1.00  1.590          C  
ATOM   1993  CD  PRO A 128     -12.913  10.666   3.342  1.00  1.590          C  
ATOM   1994  HA  PRO A 128     -15.407  12.595   3.243  1.00  1.270          H  
ATOM   1995 1HB  PRO A 128     -14.451  11.215   5.755  1.00  1.910          H  
ATOM   1996 2HB  PRO A 128     -15.924  10.934   4.814  1.00  1.910          H  
ATOM   1997 1HG  PRO A 128     -13.876   9.164   4.610  1.00  1.910          H  
ATOM   1998 2HG  PRO A 128     -14.822   9.603   3.183  1.00  1.910          H  
ATOM   1999 1HD  PRO A 128     -12.072  10.592   4.036  1.00  1.910          H  
ATOM   2000 2HD  PRO A 128     -12.720  10.171   2.383  1.00  1.910          H  
ATOM   2001  N   ARG A 129     -15.366  14.310   5.167  1.00  0.900          N  
ATOM   2002  CA  ARG A 129     -15.315  15.448   6.079  1.00  0.850          C  
ATOM   2003  C   ARG A 129     -15.090  14.954   7.510  1.00  0.970          C  
ATOM   2004  O   ARG A 129     -15.764  14.020   7.953  1.00  1.050          O  
ATOM   2005  CB  ARG A 129     -16.636  16.186   6.061  1.00  1.210          C  
ATOM   2006  CG  ARG A 129     -17.110  16.730   4.739  1.00  1.210          C  
ATOM   2007  CD  ARG A 129     -16.380  17.904   4.295  1.00  1.210          C  
ATOM   2008  NE  ARG A 129     -17.083  18.545   3.191  1.00  1.210          N  
ATOM   2009  CZ  ARG A 129     -16.727  19.694   2.594  1.00  1.210          C  
ATOM   2010  NH1 ARG A 129     -15.712  20.395   3.005  1.00  1.210          N  
ATOM   2011  NH2 ARG A 129     -17.377  20.144   1.547  1.00  1.210          N  
ATOM   2012  H   ARG A 129     -16.258  14.050   4.746  1.00  1.080          H  
ATOM   2013  HA  ARG A 129     -14.496  16.107   5.784  1.00  1.020          H  
ATOM   2014 1HB  ARG A 129     -17.409  15.500   6.397  1.00  1.450          H  
ATOM   2015 2HB  ARG A 129     -16.609  17.009   6.774  1.00  1.450          H  
ATOM   2016 1HG  ARG A 129     -16.969  15.969   3.976  1.00  1.450          H  
ATOM   2017 2HG  ARG A 129     -18.169  16.964   4.805  1.00  1.450          H  
ATOM   2018 1HD  ARG A 129     -16.213  18.600   5.078  1.00  1.450          H  
ATOM   2019 2HD  ARG A 129     -15.416  17.565   3.918  1.00  1.450          H  
ATOM   2020  HE  ARG A 129     -17.877  18.046   2.787  1.00  1.450          H  
ATOM   2021 1HH1 ARG A 129     -15.165  20.107   3.799  1.00  1.450          H  
ATOM   2022 2HH1 ARG A 129     -15.473  21.239   2.455  1.00  1.450          H  
ATOM   2023 1HH2 ARG A 129     -18.176  19.639   1.115  1.00  1.450          H  
ATOM   2024 2HH2 ARG A 129     -17.026  21.007   1.128  1.00  1.450          H  
ATOM   2025  N   ASN A 130     -14.212  15.607   8.272  1.00  1.040          N  
ATOM   2026  CA  ASN A 130     -13.963  15.182   9.648  1.00  1.210          C  
ATOM   2027  C   ASN A 130     -14.650  15.995  10.749  1.00  1.130          C  
ATOM   2028  O   ASN A 130     -14.258  15.894  11.911  1.00  1.250          O  
ATOM   2029  CB  ASN A 130     -12.476  15.153   9.884  1.00  1.630          C  
ATOM   2030  CG  ASN A 130     -11.891  16.504   9.732  1.00  1.630          C  
ATOM   2031  OD1 ASN A 130     -12.471  17.340   9.011  1.00  1.630          O  
ATOM   2032  ND2 ASN A 130     -10.772  16.745  10.367  1.00  1.630          N  
ATOM   2033  H   ASN A 130     -13.673  16.389   7.903  1.00  1.250          H  
ATOM   2034  HA  ASN A 130     -14.331  14.160   9.750  1.00  1.450          H  
ATOM   2035 1HB  ASN A 130     -12.266  14.778  10.886  1.00  1.950          H  
ATOM   2036 2HB  ASN A 130     -12.005  14.477   9.170  1.00  1.950          H  
ATOM   2037 1HD2 ASN A 130     -10.330  17.641  10.291  1.00  1.950          H  
ATOM   2038 2HD2 ASN A 130     -10.356  16.029  10.928  1.00  1.950          H  
ATOM   2039  N   ALA A 131     -15.644  16.805  10.401  1.00  0.960          N  
ATOM   2040  CA  ALA A 131     -16.366  17.574  11.416  1.00  0.910          C  
ATOM   2041  C   ALA A 131     -17.691  18.079  10.894  1.00  0.780          C  
ATOM   2042  O   ALA A 131     -17.845  18.310   9.694  1.00  0.760          O  
ATOM   2043  CB  ALA A 131     -15.546  18.766  11.893  1.00  1.290          C  
ATOM   2044  H   ALA A 131     -15.906  16.866   9.428  1.00  1.150          H  
ATOM   2045  HA  ALA A 131     -16.566  16.913  12.264  1.00  1.090          H  
ATOM   2046 1HB  ALA A 131     -16.109  19.300  12.666  1.00  1.550          H  
ATOM   2047 2HB  ALA A 131     -14.599  18.425  12.307  1.00  1.550          H  
ATOM   2048 3HB  ALA A 131     -15.359  19.429  11.054  1.00  1.550          H  
ATOM   2049  N   THR A 132     -18.616  18.325  11.813  1.00  0.760          N  
ATOM   2050  CA  THR A 132     -19.875  18.955  11.471  1.00  0.710          C  
ATOM   2051  C   THR A 132     -19.685  20.425  11.729  1.00  0.680          C  
ATOM   2052  O   THR A 132     -19.215  20.842  12.787  1.00  0.730          O  
ATOM   2053  CB  THR A 132     -21.073  18.386  12.258  1.00  1.010          C  
ATOM   2054  OG1 THR A 132     -21.205  16.980  11.962  1.00  1.010          O  
ATOM   2055  CG2 THR A 132     -22.371  19.117  11.835  1.00  1.010          C  
ATOM   2056  H   THR A 132     -18.434  18.093  12.794  1.00  0.910          H  
ATOM   2057  HA  THR A 132     -20.064  18.823  10.412  1.00  0.850          H  
ATOM   2058  HB  THR A 132     -20.903  18.513  13.327  1.00  1.220          H  
ATOM   2059  HG1 THR A 132     -21.919  16.612  12.490  1.00  1.220          H  
ATOM   2060 1HG2 THR A 132     -23.214  18.704  12.386  1.00  1.220          H  
ATOM   2061 2HG2 THR A 132     -22.289  20.176  12.055  1.00  1.220          H  
ATOM   2062 3HG2 THR A 132     -22.539  18.986  10.768  1.00  1.220          H  
ATOM   2063  N   VAL A 133     -19.986  21.217  10.735  1.00  0.660          N  
ATOM   2064  CA  VAL A 133     -19.724  22.628  10.810  1.00  0.720          C  
ATOM   2065  C   VAL A 133     -21.019  23.409  10.729  1.00  0.770          C  
ATOM   2066  O   VAL A 133     -21.705  23.352   9.697  1.00  0.780          O  
ATOM   2067  CB  VAL A 133     -18.808  22.965   9.633  1.00  0.980          C  
ATOM   2068  CG1 VAL A 133     -18.444  24.356   9.648  1.00  0.980          C  
ATOM   2069  CG2 VAL A 133     -17.593  22.002   9.642  1.00  0.980          C  
ATOM   2070  H   VAL A 133     -20.407  20.806   9.907  1.00  0.790          H  
ATOM   2071  HA  VAL A 133     -19.228  22.859  11.751  1.00  0.860          H  
ATOM   2072  HB  VAL A 133     -19.360  22.844   8.732  1.00  1.180          H  
ATOM   2073 1HG1 VAL A 133     -17.826  24.567   8.797  1.00  1.180          H  
ATOM   2074 2HG1 VAL A 133     -19.344  24.961   9.602  1.00  1.180          H  
ATOM   2075 3HG1 VAL A 133     -17.896  24.569  10.554  1.00  1.180          H  
ATOM   2076 1HG2 VAL A 133     -16.954  22.218   8.801  1.00  1.180          H  
ATOM   2077 2HG2 VAL A 133     -17.049  22.108  10.537  1.00  1.180          H  
ATOM   2078 3HG2 VAL A 133     -17.925  20.971   9.563  1.00  1.180          H  
ATOM   2079  N   THR A 134     -21.304  24.178  11.792  1.00  0.850          N  
ATOM   2080  CA  THR A 134     -22.536  24.955  11.910  1.00  0.950          C  
ATOM   2081  C   THR A 134     -22.324  26.423  12.224  1.00  1.030          C  
ATOM   2082  O   THR A 134     -21.314  26.840  12.791  1.00  1.110          O  
ATOM   2083  CB  THR A 134     -23.453  24.390  13.019  1.00  1.290          C  
ATOM   2084  OG1 THR A 134     -22.781  24.466  14.282  1.00  1.290          O  
ATOM   2085  CG2 THR A 134     -23.801  22.987  12.725  1.00  1.290          C  
ATOM   2086  H   THR A 134     -20.630  24.192  12.564  1.00  1.020          H  
ATOM   2087  HA  THR A 134     -23.057  24.897  10.960  1.00  1.140          H  
ATOM   2088  HB  THR A 134     -24.373  24.981  13.067  1.00  1.550          H  
ATOM   2089  HG1 THR A 134     -22.703  25.385  14.558  1.00  1.550          H  
ATOM   2090 1HG2 THR A 134     -24.455  22.600  13.504  1.00  1.550          H  
ATOM   2091 2HG2 THR A 134     -24.306  22.979  11.789  1.00  1.550          H  
ATOM   2092 3HG2 THR A 134     -22.904  22.384  12.674  1.00  1.550          H  
ATOM   2093  N   CYS A 135     -23.344  27.201  11.938  1.00  1.050          N  
ATOM   2094  CA  CYS A 135     -23.324  28.637  12.187  1.00  1.120          C  
ATOM   2095  C   CYS A 135     -23.566  29.100  13.639  1.00  1.280          C  
ATOM   2096  O   CYS A 135     -24.604  28.782  14.232  1.00  1.360          O  
ATOM   2097  CB  CYS A 135     -24.398  29.237  11.324  1.00  1.540          C  
ATOM   2098  SG  CYS A 135     -24.124  29.021   9.627  1.00  1.540          S  
ATOM   2099  H   CYS A 135     -24.144  26.763  11.461  1.00  1.260          H  
ATOM   2100  HA  CYS A 135     -22.355  29.018  11.863  1.00  1.340          H  
ATOM   2101 1HB  CYS A 135     -25.356  28.785  11.561  1.00  1.850          H  
ATOM   2102 2HB  CYS A 135     -24.477  30.258  11.511  1.00  1.850          H  
ATOM   2103  HG  CYS A 135     -25.148  29.799   9.252  1.00  1.850          H  
ATOM   2104  N   GLU A 136     -22.643  29.929  14.170  1.00  1.340          N  
ATOM   2105  CA  GLU A 136     -22.755  30.549  15.506  1.00  1.520          C  
ATOM   2106  C   GLU A 136     -23.651  31.766  15.434  1.00  1.630          C  
ATOM   2107  O   GLU A 136     -24.400  32.074  16.361  1.00  1.780          O  
ATOM   2108  CB  GLU A 136     -21.399  30.993  16.061  1.00  2.060          C  
ATOM   2109  CG  GLU A 136     -21.490  31.716  17.423  1.00  2.060          C  
ATOM   2110  CD  GLU A 136     -20.158  31.964  18.099  1.00  2.060          C  
ATOM   2111  OE1 GLU A 136     -19.175  31.399  17.685  1.00  2.060          O  
ATOM   2112  OE2 GLU A 136     -20.135  32.697  19.054  1.00  2.060          O  
ATOM   2113  H   GLU A 136     -21.817  30.165  13.620  1.00  1.610          H  
ATOM   2114  HA  GLU A 136     -23.203  29.831  16.190  1.00  1.820          H  
ATOM   2115 1HB  GLU A 136     -20.741  30.154  16.146  1.00  2.470          H  
ATOM   2116 2HB  GLU A 136     -20.951  31.681  15.372  1.00  2.470          H  
ATOM   2117 1HG  GLU A 136     -21.962  32.682  17.266  1.00  2.470          H  
ATOM   2118 2HG  GLU A 136     -22.135  31.141  18.086  1.00  2.470          H  
ATOM   2119  N   THR A 137     -23.503  32.479  14.334  1.00  1.560          N  
ATOM   2120  CA  THR A 137     -24.214  33.711  14.036  1.00  1.650          C  
ATOM   2121  C   THR A 137     -24.850  33.486  12.696  1.00  1.560          C  
ATOM   2122  O   THR A 137     -24.681  32.422  12.129  1.00  1.450          O  
ATOM   2123  CB  THR A 137     -23.258  34.914  13.903  1.00  2.270          C  
ATOM   2124  OG1 THR A 137     -22.472  34.772  12.697  1.00  2.270          O  
ATOM   2125  CG2 THR A 137     -22.302  34.945  15.085  1.00  2.270          C  
ATOM   2126  H   THR A 137     -22.815  32.135  13.659  1.00  1.870          H  
ATOM   2127  HA  THR A 137     -24.987  33.898  14.783  1.00  1.980          H  
ATOM   2128  HB  THR A 137     -23.829  35.841  13.861  1.00  2.730          H  
ATOM   2129  HG1 THR A 137     -23.049  34.941  11.883  1.00  2.730          H  
ATOM   2130 1HG2 THR A 137     -21.623  35.789  14.983  1.00  2.730          H  
ATOM   2131 2HG2 THR A 137     -22.871  35.043  16.009  1.00  2.730          H  
ATOM   2132 3HG2 THR A 137     -21.730  34.032  15.116  1.00  2.730          H  
ATOM   2133  N   THR A 138     -25.614  34.424  12.173  1.00  1.620          N  
ATOM   2134  CA  THR A 138     -26.043  34.234  10.790  1.00  1.520          C  
ATOM   2135  C   THR A 138     -24.718  34.233  10.023  1.00  1.360          C  
ATOM   2136  O   THR A 138     -23.870  35.080  10.332  1.00  1.410          O  
ATOM   2137  CB  THR A 138     -26.942  35.385  10.289  1.00  2.170          C  
ATOM   2138  OG1 THR A 138     -28.084  35.524  11.150  1.00  2.170          O  
ATOM   2139  CG2 THR A 138     -27.432  35.062   8.874  1.00  2.170          C  
ATOM   2140  H   THR A 138     -25.838  35.275  12.670  1.00  1.940          H  
ATOM   2141  HA  THR A 138     -26.539  33.268  10.664  1.00  1.820          H  
ATOM   2142  HB  THR A 138     -26.379  36.317  10.283  1.00  2.600          H  
ATOM   2143  HG1 THR A 138     -28.556  36.335  10.932  1.00  2.600          H  
ATOM   2144 1HG2 THR A 138     -28.072  35.867   8.522  1.00  2.600          H  
ATOM   2145 2HG2 THR A 138     -26.587  34.953   8.196  1.00  2.600          H  
ATOM   2146 3HG2 THR A 138     -27.997  34.135   8.892  1.00  2.600          H  
ATOM   2147  N   VAL A 139     -24.483  33.294   9.088  1.00  1.210          N  
ATOM   2148  CA  VAL A 139     -23.188  33.312   8.393  1.00  1.080          C  
ATOM   2149  C   VAL A 139     -23.283  33.390   6.875  1.00  1.000          C  
ATOM   2150  O   VAL A 139     -23.950  32.584   6.211  1.00  0.990          O  
ATOM   2151  CB  VAL A 139     -22.320  32.073   8.732  1.00  1.560          C  
ATOM   2152  CG1 VAL A 139     -20.985  32.121   8.011  1.00  1.560          C  
ATOM   2153  CG2 VAL A 139     -22.067  32.011  10.177  1.00  1.560          C  
ATOM   2154  H   VAL A 139     -25.207  32.612   8.841  1.00  1.450          H  
ATOM   2155  HA  VAL A 139     -22.646  34.186   8.734  1.00  1.300          H  
ATOM   2156  HB  VAL A 139     -22.831  31.193   8.392  1.00  1.880          H  
ATOM   2157 1HG1 VAL A 139     -20.412  31.240   8.253  1.00  1.880          H  
ATOM   2158 2HG1 VAL A 139     -21.115  32.162   6.966  1.00  1.880          H  
ATOM   2159 3HG1 VAL A 139     -20.449  33.012   8.338  1.00  1.880          H  
ATOM   2160 1HG2 VAL A 139     -21.477  31.146  10.408  1.00  1.880          H  
ATOM   2161 2HG2 VAL A 139     -21.545  32.905  10.497  1.00  1.880          H  
ATOM   2162 3HG2 VAL A 139     -22.981  31.941  10.682  1.00  1.880          H  
ATOM   2163  N   GLN A 140     -22.568  34.366   6.337  1.00  0.970          N  
ATOM   2164  CA  GLN A 140     -22.460  34.543   4.900  1.00  0.890          C  
ATOM   2165  C   GLN A 140     -21.259  33.703   4.465  1.00  0.760          C  
ATOM   2166  O   GLN A 140     -20.211  33.771   5.127  1.00  0.770          O  
ATOM   2167  CB  GLN A 140     -22.279  36.019   4.564  1.00  1.280          C  
ATOM   2168  CG  GLN A 140     -23.436  36.885   4.914  1.00  1.280          C  
ATOM   2169  CD  GLN A 140     -23.231  38.298   4.438  1.00  1.280          C  
ATOM   2170  OE1 GLN A 140     -22.130  38.683   4.036  1.00  1.280          O  
ATOM   2171  NE2 GLN A 140     -24.295  39.087   4.472  1.00  1.280          N  
ATOM   2172  H   GLN A 140     -22.063  34.976   6.991  1.00  1.160          H  
ATOM   2173  HA  GLN A 140     -23.356  34.159   4.407  1.00  1.070          H  
ATOM   2174 1HB  GLN A 140     -21.433  36.396   5.108  1.00  1.530          H  
ATOM   2175 2HB  GLN A 140     -22.072  36.144   3.542  1.00  1.530          H  
ATOM   2176 1HG  GLN A 140     -24.328  36.483   4.448  1.00  1.530          H  
ATOM   2177 2HG  GLN A 140     -23.550  36.894   5.998  1.00  1.530          H  
ATOM   2178 1HE2 GLN A 140     -24.227  40.039   4.166  1.00  1.530          H  
ATOM   2179 2HE2 GLN A 140     -25.173  38.731   4.801  1.00  1.530          H  
ATOM   2180  N   VAL A 141     -21.412  32.910   3.394  1.00  0.690          N  
ATOM   2181  CA  VAL A 141     -20.349  32.017   2.900  1.00  0.620          C  
ATOM   2182  C   VAL A 141     -20.090  32.058   1.372  1.00  0.650          C  
ATOM   2183  O   VAL A 141     -21.030  32.014   0.587  1.00  0.720          O  
ATOM   2184  CB  VAL A 141     -20.716  30.552   3.292  1.00  0.900          C  
ATOM   2185  CG1 VAL A 141     -19.705  29.579   2.806  1.00  0.900          C  
ATOM   2186  CG2 VAL A 141     -20.832  30.405   4.799  1.00  0.900          C  
ATOM   2187  H   VAL A 141     -22.321  32.917   2.917  1.00  0.830          H  
ATOM   2188  HA  VAL A 141     -19.433  32.289   3.411  1.00  0.740          H  
ATOM   2189  HB  VAL A 141     -21.660  30.300   2.835  1.00  1.080          H  
ATOM   2190 1HG1 VAL A 141     -20.043  28.617   3.122  1.00  1.080          H  
ATOM   2191 2HG1 VAL A 141     -19.616  29.601   1.723  1.00  1.080          H  
ATOM   2192 3HG1 VAL A 141     -18.735  29.798   3.255  1.00  1.080          H  
ATOM   2193 1HG2 VAL A 141     -21.099  29.379   5.045  1.00  1.080          H  
ATOM   2194 2HG2 VAL A 141     -19.879  30.656   5.267  1.00  1.080          H  
ATOM   2195 3HG2 VAL A 141     -21.608  31.061   5.157  1.00  1.080          H  
ATOM   2196  N   TYR A 142     -18.833  32.121   0.917  1.00  0.630          N  
ATOM   2197  CA  TYR A 142     -18.617  31.993  -0.535  1.00  0.680          C  
ATOM   2198  C   TYR A 142     -18.320  30.518  -0.791  1.00  0.670          C  
ATOM   2199  O   TYR A 142     -17.572  29.890  -0.033  1.00  0.670          O  
ATOM   2200  CB  TYR A 142     -17.492  32.869  -1.138  1.00  0.930          C  
ATOM   2201  CG  TYR A 142     -17.745  34.373  -1.177  1.00  0.930          C  
ATOM   2202  CD1 TYR A 142     -18.829  34.884  -1.865  1.00  0.930          C  
ATOM   2203  CD2 TYR A 142     -16.867  35.246  -0.565  1.00  0.930          C  
ATOM   2204  CE1 TYR A 142     -19.054  36.246  -1.891  1.00  0.930          C  
ATOM   2205  CE2 TYR A 142     -17.100  36.602  -0.596  1.00  0.930          C  
ATOM   2206  CZ  TYR A 142     -18.198  37.097  -1.239  1.00  0.930          C  
ATOM   2207  OH  TYR A 142     -18.431  38.453  -1.252  1.00  0.930          O  
ATOM   2208  H   TYR A 142     -18.064  32.172   1.584  1.00  0.760          H  
ATOM   2209  HA  TYR A 142     -19.536  32.237  -1.052  1.00  0.820          H  
ATOM   2210 1HB  TYR A 142     -16.578  32.702  -0.595  1.00  1.120          H  
ATOM   2211 2HB  TYR A 142     -17.323  32.545  -2.156  1.00  1.120          H  
ATOM   2212  HD1 TYR A 142     -19.511  34.215  -2.376  1.00  1.120          H  
ATOM   2213  HD2 TYR A 142     -16.001  34.873  -0.036  1.00  1.120          H  
ATOM   2214  HE1 TYR A 142     -19.906  36.648  -2.421  1.00  1.120          H  
ATOM   2215  HE2 TYR A 142     -16.415  37.283  -0.101  1.00  1.120          H  
ATOM   2216  HH  TYR A 142     -17.691  38.909  -0.844  1.00  1.120          H  
ATOM   2217  N   PHE A 143     -18.881  29.941  -1.845  1.00  0.780          N  
ATOM   2218  CA  PHE A 143     -18.621  28.516  -2.063  1.00  0.810          C  
ATOM   2219  C   PHE A 143     -17.953  28.162  -3.367  1.00  0.870          C  
ATOM   2220  O   PHE A 143     -18.422  28.480  -4.456  1.00  0.920          O  
ATOM   2221  CB  PHE A 143     -19.894  27.707  -1.899  1.00  1.120          C  
ATOM   2222  CG  PHE A 143     -19.735  26.242  -2.077  1.00  1.120          C  
ATOM   2223  CD1 PHE A 143     -18.896  25.527  -1.290  1.00  1.120          C  
ATOM   2224  CD2 PHE A 143     -20.461  25.577  -3.003  1.00  1.120          C  
ATOM   2225  CE1 PHE A 143     -18.771  24.195  -1.429  1.00  1.120          C  
ATOM   2226  CE2 PHE A 143     -20.339  24.230  -3.163  1.00  1.120          C  
ATOM   2227  CZ  PHE A 143     -19.490  23.530  -2.371  1.00  1.120          C  
ATOM   2228  H   PHE A 143     -19.503  30.495  -2.449  1.00  0.940          H  
ATOM   2229  HA  PHE A 143     -17.943  28.179  -1.282  1.00  0.970          H  
ATOM   2230 1HB  PHE A 143     -20.287  27.884  -0.916  1.00  1.350          H  
ATOM   2231 2HB  PHE A 143     -20.613  28.047  -2.625  1.00  1.350          H  
ATOM   2232  HD1 PHE A 143     -18.317  26.031  -0.529  1.00  1.350          H  
ATOM   2233  HD2 PHE A 143     -21.152  26.127  -3.614  1.00  1.350          H  
ATOM   2234  HE1 PHE A 143     -18.102  23.665  -0.771  1.00  1.350          H  
ATOM   2235  HE2 PHE A 143     -20.938  23.712  -3.918  1.00  1.350          H  
ATOM   2236  HZ  PHE A 143     -19.398  22.444  -2.482  1.00  1.350          H  
ATOM   2237  N   ILE A 144     -16.823  27.500  -3.217  1.00  0.880          N  
ATOM   2238  CA  ILE A 144     -15.977  27.049  -4.290  1.00  0.960          C  
ATOM   2239  C   ILE A 144     -16.139  25.532  -4.279  1.00  0.970          C  
ATOM   2240  O   ILE A 144     -16.005  24.929  -3.215  1.00  0.960          O  
ATOM   2241  CB  ILE A 144     -14.515  27.469  -3.994  1.00  1.310          C  
ATOM   2242  CG1 ILE A 144     -14.428  29.011  -3.769  1.00  1.310          C  
ATOM   2243  CG2 ILE A 144     -13.594  27.057  -5.160  1.00  1.310          C  
ATOM   2244  CD1 ILE A 144     -14.541  29.505  -2.281  1.00  1.310          C  
ATOM   2245  H   ILE A 144     -16.515  27.274  -2.262  1.00  1.060          H  
ATOM   2246  HA  ILE A 144     -16.318  27.450  -5.244  1.00  1.150          H  
ATOM   2247  HB  ILE A 144     -14.187  26.991  -3.089  1.00  1.570          H  
ATOM   2248 1HG1 ILE A 144     -13.484  29.352  -4.143  1.00  1.570          H  
ATOM   2249 2HG1 ILE A 144     -15.222  29.469  -4.335  1.00  1.570          H  
ATOM   2250 1HG2 ILE A 144     -12.565  27.345  -4.943  1.00  1.570          H  
ATOM   2251 2HG2 ILE A 144     -13.644  25.973  -5.298  1.00  1.570          H  
ATOM   2252 3HG2 ILE A 144     -13.919  27.551  -6.075  1.00  1.570          H  
ATOM   2253 1HD1 ILE A 144     -14.460  30.590  -2.257  1.00  1.570          H  
ATOM   2254 2HD1 ILE A 144     -15.483  29.223  -1.830  1.00  1.570          H  
ATOM   2255 3HD1 ILE A 144     -13.732  29.069  -1.695  1.00  1.570          H  
ATOM   2256  N   THR A 145     -16.456  24.896  -5.400  1.00  1.040          N  
ATOM   2257  CA  THR A 145     -16.689  23.453  -5.319  1.00  1.080          C  
ATOM   2258  C   THR A 145     -15.334  22.768  -5.187  1.00  1.060          C  
ATOM   2259  O   THR A 145     -14.312  23.448  -5.094  1.00  1.080          O  
ATOM   2260  CB  THR A 145     -17.488  22.926  -6.534  1.00  1.500          C  
ATOM   2261  OG1 THR A 145     -16.725  23.078  -7.720  1.00  1.500          O  
ATOM   2262  CG2 THR A 145     -18.793  23.685  -6.690  1.00  1.500          C  
ATOM   2263  H   THR A 145     -16.519  25.369  -6.318  1.00  1.250          H  
ATOM   2264  HA  THR A 145     -17.269  23.235  -4.425  1.00  1.300          H  
ATOM   2265  HB  THR A 145     -17.704  21.870  -6.387  1.00  1.800          H  
ATOM   2266  HG1 THR A 145     -16.519  24.019  -7.870  1.00  1.800          H  
ATOM   2267 1HG2 THR A 145     -19.345  23.299  -7.545  1.00  1.800          H  
ATOM   2268 2HG2 THR A 145     -19.385  23.565  -5.794  1.00  1.800          H  
ATOM   2269 3HG2 THR A 145     -18.579  24.743  -6.848  1.00  1.800          H  
ATOM   2270  N   ALA A 146     -15.284  21.438  -4.995  1.00  1.050          N  
ATOM   2271  CA  ALA A 146     -13.958  20.796  -4.999  1.00  1.050          C  
ATOM   2272  C   ALA A 146     -13.330  21.068  -6.373  1.00  1.140          C  
ATOM   2273  O   ALA A 146     -12.129  21.365  -6.507  1.00  1.180          O  
ATOM   2274  CB  ALA A 146     -14.043  19.307  -4.712  1.00  1.470          C  
ATOM   2275  H   ALA A 146     -16.142  20.894  -4.886  1.00  1.260          H  
ATOM   2276  HA  ALA A 146     -13.337  21.274  -4.242  1.00  1.260          H  
ATOM   2277 1HB  ALA A 146     -13.042  18.879  -4.731  1.00  1.760          H  
ATOM   2278 2HB  ALA A 146     -14.480  19.143  -3.734  1.00  1.760          H  
ATOM   2279 3HB  ALA A 146     -14.659  18.829  -5.468  1.00  1.760          H  
ATOM   2280  N   GLU A 147     -14.180  21.040  -7.407  1.00  1.210          N  
ATOM   2281  CA  GLU A 147     -13.749  21.385  -8.741  1.00  1.340          C  
ATOM   2282  C   GLU A 147     -13.606  22.877  -8.598  1.00  1.400          C  
ATOM   2283  O   GLU A 147     -13.780  23.383  -7.521  1.00  1.540          O  
ATOM   2284  CB  GLU A 147     -14.776  20.974  -9.797  1.00  1.820          C  
ATOM   2285  CG  GLU A 147     -14.938  19.467  -9.960  1.00  1.820          C  
ATOM   2286  CD  GLU A 147     -15.939  19.094 -11.024  1.00  1.820          C  
ATOM   2287  OE1 GLU A 147     -16.772  19.909 -11.345  1.00  1.820          O  
ATOM   2288  OE2 GLU A 147     -15.869  17.993 -11.514  1.00  1.820          O  
ATOM   2289  H   GLU A 147     -15.146  20.795  -7.241  1.00  1.450          H  
ATOM   2290  HA  GLU A 147     -12.781  20.940  -8.964  1.00  1.610          H  
ATOM   2291 1HB  GLU A 147     -15.748  21.388  -9.525  1.00  2.190          H  
ATOM   2292 2HB  GLU A 147     -14.510  21.392 -10.755  1.00  2.190          H  
ATOM   2293 1HG  GLU A 147     -13.972  19.038 -10.217  1.00  2.190          H  
ATOM   2294 2HG  GLU A 147     -15.249  19.042  -9.004  1.00  2.190          H  
ATOM   2295  N   ASP A 148     -13.155  23.599  -9.561  1.00  1.340          N  
ATOM   2296  CA  ASP A 148     -12.927  25.045  -9.388  1.00  1.420          C  
ATOM   2297  C   ASP A 148     -11.748  25.352  -8.440  1.00  1.330          C  
ATOM   2298  O   ASP A 148     -11.121  26.382  -8.611  1.00  1.430          O  
ATOM   2299  CB  ASP A 148     -14.102  25.797  -8.719  1.00  1.960          C  
ATOM   2300  CG  ASP A 148     -15.410  25.616  -9.316  1.00  1.960          C  
ATOM   2301  OD1 ASP A 148     -15.490  25.481 -10.540  1.00  1.960          O  
ATOM   2302  OD2 ASP A 148     -16.387  25.611  -8.535  1.00  1.960          O  
ATOM   2303  H   ASP A 148     -12.997  23.179 -10.460  1.00  1.610          H  
ATOM   2304  HA  ASP A 148     -12.728  25.479 -10.364  1.00  1.700          H  
ATOM   2305 1HB  ASP A 148     -14.154  25.601  -7.657  1.00  2.350          H  
ATOM   2306 2HB  ASP A 148     -13.880  26.862  -8.794  1.00  2.350          H  
ATOM   2307  N   MET A 149     -11.396  24.462  -7.486  1.00  1.210          N  
ATOM   2308  CA  MET A 149     -10.255  24.718  -6.619  1.00  1.210          C  
ATOM   2309  C   MET A 149      -9.114  23.795  -6.979  1.00  1.320          C  
ATOM   2310  O   MET A 149      -7.985  24.252  -7.138  1.00  1.460          O  
ATOM   2311  CB  MET A 149     -10.606  24.560  -5.148  1.00  1.690          C  
ATOM   2312  CG  MET A 149      -9.512  25.082  -4.165  1.00  1.690          C  
ATOM   2313  SD  MET A 149      -9.278  26.912  -4.192  1.00  1.690          S  
ATOM   2314  CE  MET A 149      -7.627  27.159  -4.939  1.00  1.690          C  
ATOM   2315  H   MET A 149     -11.951  23.606  -7.338  1.00  1.450          H  
ATOM   2316  HA  MET A 149      -9.924  25.742  -6.774  1.00  1.450          H  
ATOM   2317 1HB  MET A 149     -11.531  25.076  -4.939  1.00  2.030          H  
ATOM   2318 2HB  MET A 149     -10.783  23.499  -4.931  1.00  2.030          H  
ATOM   2319 1HG  MET A 149      -9.775  24.786  -3.152  1.00  2.030          H  
ATOM   2320 2HG  MET A 149      -8.563  24.618  -4.419  1.00  2.030          H  
ATOM   2321 1HE  MET A 149      -7.411  28.223  -5.000  1.00  2.030          H  
ATOM   2322 2HE  MET A 149      -6.866  26.686  -4.331  1.00  2.030          H  
ATOM   2323 3HE  MET A 149      -7.600  26.728  -5.935  1.00  2.030          H  
ATOM   2324  N   ASN A 150      -9.405  22.501  -7.155  1.00  1.340          N  
ATOM   2325  CA  ASN A 150      -8.339  21.580  -7.517  1.00  1.510          C  
ATOM   2326  C   ASN A 150      -7.940  21.855  -8.956  1.00  1.610          C  
ATOM   2327  O   ASN A 150      -6.765  21.778  -9.323  1.00  1.750          O  
ATOM   2328  CB  ASN A 150      -8.767  20.149  -7.290  1.00  2.050          C  
ATOM   2329  CG  ASN A 150      -8.815  19.793  -5.813  1.00  2.050          C  
ATOM   2330  OD1 ASN A 150      -8.168  20.434  -4.966  1.00  2.050          O  
ATOM   2331  ND2 ASN A 150      -9.567  18.775  -5.502  1.00  2.050          N  
ATOM   2332  H   ASN A 150     -10.352  22.145  -6.982  1.00  1.610          H  
ATOM   2333  HA  ASN A 150      -7.468  21.784  -6.893  1.00  1.810          H  
ATOM   2334 1HB  ASN A 150      -9.759  19.990  -7.721  1.00  2.460          H  
ATOM   2335 2HB  ASN A 150      -8.076  19.475  -7.793  1.00  2.460          H  
ATOM   2336 1HD2 ASN A 150      -9.629  18.466  -4.532  1.00  2.460          H  
ATOM   2337 2HD2 ASN A 150     -10.068  18.284  -6.210  1.00  2.460          H  
ATOM   2338  N   ILE A 151      -8.928  22.247  -9.755  1.00  1.630          N  
ATOM   2339  CA  ILE A 151      -8.698  22.606 -11.139  1.00  1.810          C  
ATOM   2340  C   ILE A 151      -7.858  23.863 -11.141  1.00  1.830          C  
ATOM   2341  O   ILE A 151      -6.923  24.001 -11.921  1.00  1.990          O  
ATOM   2342  CB  ILE A 151      -9.978  22.823 -11.957  1.00  2.460          C  
ATOM   2343  CG1 ILE A 151     -10.750  21.482 -12.078  1.00  2.460          C  
ATOM   2344  CG2 ILE A 151      -9.576  23.355 -13.353  1.00  2.460          C  
ATOM   2345  CD1 ILE A 151     -12.157  21.598 -12.648  1.00  2.460          C  
ATOM   2346  H   ILE A 151      -9.856  22.265  -9.361  1.00  1.960          H  
ATOM   2347  HA  ILE A 151      -8.120  21.806 -11.617  1.00  2.170          H  
ATOM   2348  HB  ILE A 151     -10.624  23.546 -11.458  1.00  2.950          H  
ATOM   2349 1HG1 ILE A 151     -10.173  20.801 -12.707  1.00  2.950          H  
ATOM   2350 2HG1 ILE A 151     -10.831  21.041 -11.084  1.00  2.950          H  
ATOM   2351 1HG2 ILE A 151     -10.451  23.513 -13.965  1.00  2.950          H  
ATOM   2352 2HG2 ILE A 151      -9.038  24.297 -13.273  1.00  2.950          H  
ATOM   2353 3HG2 ILE A 151      -8.928  22.620 -13.839  1.00  2.950          H  
ATOM   2354 1HD1 ILE A 151     -12.616  20.603 -12.679  1.00  2.950          H  
ATOM   2355 2HD1 ILE A 151     -12.758  22.242 -12.042  1.00  2.950          H  
ATOM   2356 3HD1 ILE A 151     -12.123  21.998 -13.656  1.00  2.950          H  
ATOM   2357  N   ALA A 152      -8.228  24.809 -10.282  1.00  1.750          N  
ATOM   2358  CA  ALA A 152      -7.508  26.058 -10.197  1.00  1.860          C  
ATOM   2359  C   ALA A 152      -6.041  25.796  -9.883  1.00  1.940          C  
ATOM   2360  O   ALA A 152      -5.160  26.456 -10.431  1.00  2.170          O  
ATOM   2361  CB  ALA A 152      -8.130  26.920  -9.142  1.00  2.560          C  
ATOM   2362  H   ALA A 152      -9.015  24.643  -9.677  1.00  2.100          H  
ATOM   2363  HA  ALA A 152      -7.576  26.563 -11.160  1.00  2.230          H  
ATOM   2364 1HB  ALA A 152      -7.666  27.837  -9.076  1.00  3.070          H  
ATOM   2365 2HB  ALA A 152      -9.123  27.084  -9.390  1.00  3.070          H  
ATOM   2366 3HB  ALA A 152      -8.072  26.429  -8.197  1.00  3.070          H  
ATOM   2367  N   ILE A 153      -5.746  24.810  -9.036  1.00  1.880          N  
ATOM   2368  CA  ILE A 153      -4.342  24.513  -8.797  1.00  2.120          C  
ATOM   2369  C   ILE A 153      -3.736  23.946 -10.089  1.00  2.380          C  
ATOM   2370  O   ILE A 153      -2.648  24.327 -10.507  1.00  2.660          O  
ATOM   2371  CB  ILE A 153      -4.082  23.577  -7.610  1.00  2.870          C  
ATOM   2372  CG1 ILE A 153      -4.611  24.209  -6.276  1.00  2.870          C  
ATOM   2373  CG2 ILE A 153      -2.542  23.305  -7.495  1.00  2.870          C  
ATOM   2374  CD1 ILE A 153      -4.040  25.584  -5.848  1.00  2.870          C  
ATOM   2375  H   ILE A 153      -6.501  24.333  -8.533  1.00  2.260          H  
ATOM   2376  HA  ILE A 153      -3.839  25.432  -8.581  1.00  2.540          H  
ATOM   2377  HB  ILE A 153      -4.617  22.632  -7.767  1.00  3.450          H  
ATOM   2378 1HG1 ILE A 153      -5.687  24.306  -6.347  1.00  3.450          H  
ATOM   2379 2HG1 ILE A 153      -4.388  23.505  -5.505  1.00  3.450          H  
ATOM   2380 1HG2 ILE A 153      -2.355  22.636  -6.655  1.00  3.450          H  
ATOM   2381 2HG2 ILE A 153      -2.173  22.839  -8.405  1.00  3.450          H  
ATOM   2382 3HG2 ILE A 153      -2.002  24.240  -7.344  1.00  3.450          H  
ATOM   2383 1HD1 ILE A 153      -4.493  25.883  -4.900  1.00  3.450          H  
ATOM   2384 2HD1 ILE A 153      -2.960  25.528  -5.714  1.00  3.450          H  
ATOM   2385 3HD1 ILE A 153      -4.280  26.331  -6.591  1.00  3.450          H  
ATOM   2386  N   ASP A 154      -4.440  23.051 -10.784  1.00  2.400          N  
ATOM   2387  CA  ASP A 154      -3.878  22.530 -12.032  1.00  2.760          C  
ATOM   2388  C   ASP A 154      -3.548  23.651 -13.046  1.00  2.890          C  
ATOM   2389  O   ASP A 154      -2.546  23.542 -13.766  1.00  3.260          O  
ATOM   2390  CB  ASP A 154      -4.801  21.502 -12.706  1.00  3.720          C  
ATOM   2391  CG  ASP A 154      -4.861  20.113 -12.019  1.00  3.720          C  
ATOM   2392  OD1 ASP A 154      -4.036  19.814 -11.182  1.00  3.720          O  
ATOM   2393  OD2 ASP A 154      -5.740  19.361 -12.376  1.00  3.720          O  
ATOM   2394  H   ASP A 154      -5.329  22.693 -10.416  1.00  2.880          H  
ATOM   2395  HA  ASP A 154      -2.946  22.018 -11.790  1.00  3.310          H  
ATOM   2396 1HB  ASP A 154      -5.809  21.906 -12.739  1.00  4.460          H  
ATOM   2397 2HB  ASP A 154      -4.480  21.362 -13.737  1.00  4.460          H  
ATOM   2398  N   THR A 155      -4.308  24.776 -13.033  1.00  2.700          N  
ATOM   2399  CA  THR A 155      -4.084  25.895 -13.983  1.00  2.990          C  
ATOM   2400  C   THR A 155      -2.730  26.581 -13.733  1.00  3.100          C  
ATOM   2401  O   THR A 155      -2.285  27.413 -14.534  1.00  3.560          O  
ATOM   2402  CB  THR A 155      -5.148  27.038 -13.941  1.00  4.070          C  
ATOM   2403  OG1 THR A 155      -5.091  27.744 -12.695  1.00  4.070          O  
ATOM   2404  CG2 THR A 155      -6.575  26.522 -14.172  1.00  4.070          C  
ATOM   2405  H   THR A 155      -5.133  24.782 -12.422  1.00  3.240          H  
ATOM   2406  HA  THR A 155      -4.073  25.483 -14.989  1.00  3.590          H  
ATOM   2407  HB  THR A 155      -4.914  27.742 -14.730  1.00  4.880          H  
ATOM   2408  HG1 THR A 155      -5.163  27.140 -11.949  1.00  4.880          H  
ATOM   2409 1HG2 THR A 155      -7.272  27.359 -14.159  1.00  4.880          H  
ATOM   2410 2HG2 THR A 155      -6.628  26.016 -15.133  1.00  4.880          H  
ATOM   2411 3HG2 THR A 155      -6.836  25.839 -13.400  1.00  4.880          H  
ATOM   2412  N   PHE A 156      -2.027  26.204 -12.668  1.00  2.840          N  
ATOM   2413  CA  PHE A 156      -0.723  26.769 -12.380  1.00  3.190          C  
ATOM   2414  C   PHE A 156       0.260  26.520 -13.509  1.00  3.340          C  
ATOM   2415  O   PHE A 156       1.152  27.332 -13.732  1.00  3.580          O  
ATOM   2416  CB  PHE A 156      -0.122  26.188 -11.103  1.00  4.330          C  
ATOM   2417  CG  PHE A 156      -0.619  26.769  -9.807  1.00  4.330          C  
ATOM   2418  CD1 PHE A 156      -1.922  27.066  -9.548  1.00  4.330          C  
ATOM   2419  CD2 PHE A 156       0.271  27.031  -8.840  1.00  4.330          C  
ATOM   2420  CE1 PHE A 156      -2.282  27.592  -8.344  1.00  4.330          C  
ATOM   2421  CE2 PHE A 156      -0.104  27.576  -7.629  1.00  4.330          C  
ATOM   2422  CZ  PHE A 156      -1.379  27.846  -7.392  1.00  4.330          C  
ATOM   2423  H   PHE A 156      -2.409  25.500 -12.028  1.00  3.410          H  
ATOM   2424  HA  PHE A 156      -0.845  27.839 -12.259  1.00  3.830          H  
ATOM   2425 1HB  PHE A 156      -0.318  25.116 -11.082  1.00  5.190          H  
ATOM   2426 2HB  PHE A 156       0.957  26.316 -11.139  1.00  5.190          H  
ATOM   2427  HD1 PHE A 156      -2.689  26.881 -10.291  1.00  5.190          H  
ATOM   2428  HD2 PHE A 156       1.305  26.812  -9.050  1.00  5.190          H  
ATOM   2429  HE1 PHE A 156      -3.305  27.799  -8.154  1.00  5.190          H  
ATOM   2430  HE2 PHE A 156       0.631  27.793  -6.864  1.00  5.190          H  
ATOM   2431  HZ  PHE A 156      -1.686  28.268  -6.437  1.00  5.190          H  
ATOM   2432  N   THR A 157       0.086  25.436 -14.269  1.00  3.590          N  
ATOM   2433  CA  THR A 157       1.013  25.159 -15.357  1.00  4.060          C  
ATOM   2434  C   THR A 157       0.668  25.968 -16.616  1.00  4.520          C  
ATOM   2435  O   THR A 157       1.420  25.952 -17.595  1.00  4.930          O  
ATOM   2436  CB  THR A 157       1.062  23.653 -15.676  1.00  5.500          C  
ATOM   2437  OG1 THR A 157      -0.229  23.201 -16.098  1.00  5.500          O  
ATOM   2438  CG2 THR A 157       1.472  22.893 -14.419  1.00  5.500          C  
ATOM   2439  H   THR A 157      -0.665  24.761 -14.076  1.00  4.310          H  
ATOM   2440  HA  THR A 157       2.014  25.458 -15.036  1.00  4.870          H  
ATOM   2441  HB  THR A 157       1.784  23.473 -16.472  1.00  6.600          H  
ATOM   2442  HG1 THR A 157      -0.154  22.314 -16.463  1.00  6.600          H  
ATOM   2443 1HG2 THR A 157       1.511  21.827 -14.637  1.00  6.600          H  
ATOM   2444 2HG2 THR A 157       2.456  23.238 -14.094  1.00  6.600          H  
ATOM   2445 3HG2 THR A 157       0.746  23.073 -13.627  1.00  6.600          H  
ATOM   2446  N   LEU A 158      -0.468  26.676 -16.607  1.00  4.800          N  
ATOM   2447  CA  LEU A 158      -0.870  27.513 -17.728  1.00  5.640          C  
ATOM   2448  C   LEU A 158      -0.290  28.900 -17.502  1.00  5.670          C  
ATOM   2449  O   LEU A 158       0.102  29.591 -18.444  1.00  6.250          O  
ATOM   2450  CB  LEU A 158      -2.398  27.642 -17.818  1.00  7.560          C  
ATOM   2451  CG  LEU A 158      -3.217  26.363 -18.039  1.00  7.560          C  
ATOM   2452  CD1 LEU A 158      -4.690  26.732 -17.949  1.00  7.560          C  
ATOM   2453  CD2 LEU A 158      -2.892  25.742 -19.394  1.00  7.560          C  
ATOM   2454  H   LEU A 158      -1.055  26.669 -15.777  1.00  5.760          H  
ATOM   2455  HA  LEU A 158      -0.458  27.111 -18.652  1.00  6.770          H  
ATOM   2456 1HB  LEU A 158      -2.748  28.092 -16.896  1.00  9.070          H  
ATOM   2457 2HB  LEU A 158      -2.631  28.330 -18.630  1.00  9.070          H  
ATOM   2458  HG  LEU A 158      -2.992  25.643 -17.250  1.00  9.070          H  
ATOM   2459 1HD1 LEU A 158      -5.300  25.839 -18.084  1.00  9.070          H  
ATOM   2460 2HD1 LEU A 158      -4.898  27.164 -16.981  1.00  9.070          H  
ATOM   2461 3HD1 LEU A 158      -4.931  27.457 -18.725  1.00  9.070          H  
ATOM   2462 1HD2 LEU A 158      -3.492  24.842 -19.532  1.00  9.070          H  
ATOM   2463 2HD2 LEU A 158      -3.120  26.454 -20.188  1.00  9.070          H  
ATOM   2464 3HD2 LEU A 158      -1.838  25.474 -19.439  1.00  9.070          H  
ATOM   2465  N   TYR A 159      -0.237  29.298 -16.226  1.00  5.330          N  
ATOM   2466  CA  TYR A 159       0.252  30.612 -15.836  1.00  5.710          C  
ATOM   2467  C   TYR A 159       1.532  30.505 -14.987  1.00  5.550          C  
ATOM   2468  O   TYR A 159       1.420  30.352 -13.766  1.00  5.170          O  
ATOM   2469  CB  TYR A 159      -0.812  31.329 -15.017  1.00  7.840          C  
ATOM   2470  CG  TYR A 159      -2.124  31.451 -15.732  1.00  7.840          C  
ATOM   2471  CD1 TYR A 159      -3.161  30.582 -15.406  1.00  7.840          C  
ATOM   2472  CD2 TYR A 159      -2.293  32.383 -16.728  1.00  7.840          C  
ATOM   2473  CE1 TYR A 159      -4.360  30.660 -16.066  1.00  7.840          C  
ATOM   2474  CE2 TYR A 159      -3.495  32.461 -17.393  1.00  7.840          C  
ATOM   2475  CZ  TYR A 159      -4.525  31.606 -17.066  1.00  7.840          C  
ATOM   2476  OH  TYR A 159      -5.722  31.687 -17.738  1.00  7.840          O  
ATOM   2477  H   TYR A 159      -0.628  28.662 -15.527  1.00  6.400          H  
ATOM   2478  HA  TYR A 159       0.436  31.196 -16.731  1.00  6.850          H  
ATOM   2479 1HB  TYR A 159      -0.970  30.791 -14.105  1.00  9.410          H  
ATOM   2480 2HB  TYR A 159      -0.468  32.329 -14.754  1.00  9.410          H  
ATOM   2481  HD1 TYR A 159      -3.024  29.838 -14.622  1.00  9.410          H  
ATOM   2482  HD2 TYR A 159      -1.480  33.057 -16.990  1.00  9.410          H  
ATOM   2483  HE1 TYR A 159      -5.170  29.982 -15.808  1.00  9.410          H  
ATOM   2484  HE2 TYR A 159      -3.632  33.199 -18.182  1.00  9.410          H  
ATOM   2485  HH  TYR A 159      -6.325  31.021 -17.403  1.00  9.410          H  
ATOM   2486  N   PRO A 160       2.745  30.674 -15.569  1.00  6.090          N  
ATOM   2487  CA  PRO A 160       4.051  30.552 -14.917  1.00  6.200          C  
ATOM   2488  C   PRO A 160       4.126  31.324 -13.604  1.00  6.170          C  
ATOM   2489  O   PRO A 160       4.745  30.876 -12.649  1.00  6.120          O  
ATOM   2490  CB  PRO A 160       4.998  31.116 -15.974  1.00  9.300          C  
ATOM   2491  CG  PRO A 160       4.312  30.811 -17.288  1.00  9.300          C  
ATOM   2492  CD  PRO A 160       2.842  31.006 -17.012  1.00  9.300          C  
ATOM   2493  HA  PRO A 160       4.262  29.479 -14.744  1.00  7.440          H  
ATOM   2494 1HB  PRO A 160       5.173  32.190 -15.799  1.00 11.160          H  
ATOM   2495 2HB  PRO A 160       5.974  30.619 -15.896  1.00 11.160          H  
ATOM   2496 1HG  PRO A 160       4.691  31.471 -18.084  1.00 11.160          H  
ATOM   2497 2HG  PRO A 160       4.541  29.775 -17.598  1.00 11.160          H  
ATOM   2498 1HD  PRO A 160       2.539  32.048 -17.212  1.00 11.160          H  
ATOM   2499 2HD  PRO A 160       2.289  30.283 -17.618  1.00 11.160          H  
ATOM   2500  N   SER A 161       3.429  32.465 -13.519  1.00  6.420          N  
ATOM   2501  CA  SER A 161       3.421  33.241 -12.285  1.00  6.680          C  
ATOM   2502  C   SER A 161       3.031  32.347 -11.105  1.00  6.170          C  
ATOM   2503  O   SER A 161       3.618  32.423 -10.014  1.00  6.450          O  
ATOM   2504  CB  SER A 161       2.429  34.383 -12.386  1.00  9.250          C  
ATOM   2505  OG  SER A 161       2.419  35.142 -11.204  1.00  9.250          O  
ATOM   2506  H   SER A 161       2.932  32.837 -14.312  1.00  7.700          H  
ATOM   2507  HA  SER A 161       4.421  33.637 -12.110  1.00  8.020          H  
ATOM   2508 1HB  SER A 161       2.678  35.021 -13.230  1.00 11.100          H  
ATOM   2509 2HB  SER A 161       1.429  33.983 -12.563  1.00 11.100          H  
ATOM   2510  HG  SER A 161       1.690  35.804 -11.304  1.00 11.100          H  
ATOM   2511  N   LEU A 162       1.977  31.547 -11.305  1.00  5.590          N  
ATOM   2512  CA  LEU A 162       1.454  30.679 -10.276  1.00  5.350          C  
ATOM   2513  C   LEU A 162       2.375  29.510 -10.028  1.00  5.260          C  
ATOM   2514  O   LEU A 162       2.596  29.132  -8.874  1.00  5.160          O  
ATOM   2515  CB  LEU A 162       0.083  30.160 -10.687  1.00  7.590          C  
ATOM   2516  CG  LEU A 162      -1.046  31.146 -10.756  1.00  7.590          C  
ATOM   2517  CD1 LEU A 162      -2.279  30.457 -11.371  1.00  7.590          C  
ATOM   2518  CD2 LEU A 162      -1.356  31.615  -9.355  1.00  7.590          C  
ATOM   2519  H   LEU A 162       1.581  31.480 -12.241  1.00  6.710          H  
ATOM   2520  HA  LEU A 162       1.395  31.240  -9.354  1.00  6.420          H  
ATOM   2521 1HB  LEU A 162       0.185  29.701 -11.661  1.00  9.100          H  
ATOM   2522 2HB  LEU A 162      -0.208  29.431  -9.990  1.00  9.100          H  
ATOM   2523  HG  LEU A 162      -0.766  31.988 -11.388  1.00  9.100          H  
ATOM   2524 1HD1 LEU A 162      -3.102  31.161 -11.435  1.00  9.100          H  
ATOM   2525 2HD1 LEU A 162      -2.058  30.096 -12.356  1.00  9.100          H  
ATOM   2526 3HD1 LEU A 162      -2.572  29.617 -10.756  1.00  9.100          H  
ATOM   2527 1HD2 LEU A 162      -2.176  32.316  -9.378  1.00  9.100          H  
ATOM   2528 2HD2 LEU A 162      -1.626  30.758  -8.753  1.00  9.100          H  
ATOM   2529 3HD2 LEU A 162      -0.503  32.090  -8.923  1.00  9.100          H  
ATOM   2530  N   GLU A 163       2.948  28.951 -11.091  1.00  5.650          N  
ATOM   2531  CA  GLU A 163       3.861  27.824 -10.902  1.00  6.000          C  
ATOM   2532  C   GLU A 163       5.044  28.242 -10.021  1.00  6.270          C  
ATOM   2533  O   GLU A 163       5.449  27.509  -9.112  1.00  6.540          O  
ATOM   2534  CB  GLU A 163       4.370  27.285 -12.239  1.00  8.260          C  
ATOM   2535  CG  GLU A 163       5.256  26.062 -12.099  1.00  8.260          C  
ATOM   2536  CD  GLU A 163       5.679  25.468 -13.405  1.00  8.260          C  
ATOM   2537  OE1 GLU A 163       5.300  25.980 -14.424  1.00  8.260          O  
ATOM   2538  OE2 GLU A 163       6.371  24.478 -13.384  1.00  8.260          O  
ATOM   2539  H   GLU A 163       2.699  29.310 -12.024  1.00  6.780          H  
ATOM   2540  HA  GLU A 163       3.326  27.024 -10.397  1.00  7.200          H  
ATOM   2541 1HB  GLU A 163       3.531  27.033 -12.880  1.00  9.910          H  
ATOM   2542 2HB  GLU A 163       4.950  28.061 -12.743  1.00  9.910          H  
ATOM   2543 1HG  GLU A 163       6.143  26.359 -11.558  1.00  9.910          H  
ATOM   2544 2HG  GLU A 163       4.736  25.311 -11.505  1.00  9.910          H  
ATOM   2545  N   TYR A 164       5.565  29.442 -10.281  1.00  6.420          N  
ATOM   2546  CA  TYR A 164       6.703  29.984  -9.561  1.00  6.920          C  
ATOM   2547  C   TYR A 164       6.329  30.251  -8.107  1.00  6.770          C  
ATOM   2548  O   TYR A 164       7.139  30.048  -7.196  1.00  7.140          O  
ATOM   2549  CB  TYR A 164       7.182  31.247 -10.259  1.00  9.490          C  
ATOM   2550  CG  TYR A 164       7.628  31.015 -11.717  1.00  9.490          C  
ATOM   2551  CD1 TYR A 164       7.933  29.736 -12.211  1.00  9.490          C  
ATOM   2552  CD2 TYR A 164       7.711  32.101 -12.568  1.00  9.490          C  
ATOM   2553  CE1 TYR A 164       8.312  29.572 -13.515  1.00  9.490          C  
ATOM   2554  CE2 TYR A 164       8.096  31.926 -13.879  1.00  9.490          C  
ATOM   2555  CZ  TYR A 164       8.398  30.665 -14.349  1.00  9.490          C  
ATOM   2556  OH  TYR A 164       8.785  30.488 -15.660  1.00  9.490          O  
ATOM   2557  H   TYR A 164       5.177  29.980 -11.064  1.00  7.700          H  
ATOM   2558  HA  TYR A 164       7.498  29.246  -9.545  1.00  8.300          H  
ATOM   2559 1HB  TYR A 164       6.370  31.980 -10.268  1.00 11.390          H  
ATOM   2560 2HB  TYR A 164       8.013  31.679  -9.709  1.00 11.390          H  
ATOM   2561  HD1 TYR A 164       7.870  28.856 -11.590  1.00 11.390          H  
ATOM   2562  HD2 TYR A 164       7.470  33.097 -12.202  1.00 11.390          H  
ATOM   2563  HE1 TYR A 164       8.542  28.576 -13.890  1.00 11.390          H  
ATOM   2564  HE2 TYR A 164       8.160  32.784 -14.546  1.00 11.390          H  
ATOM   2565  HH  TYR A 164       8.755  31.330 -16.120  1.00 11.390          H  
ATOM   2566  N   ARG A 165       5.099  30.713  -7.877  1.00  6.460          N  
ATOM   2567  CA  ARG A 165       4.616  30.933  -6.525  1.00  6.600          C  
ATOM   2568  C   ARG A 165       4.495  29.598  -5.785  1.00  6.360          C  
ATOM   2569  O   ARG A 165       4.945  29.486  -4.636  1.00  6.610          O  
ATOM   2570  CB  ARG A 165       3.263  31.638  -6.590  1.00  9.180          C  
ATOM   2571  CG  ARG A 165       2.500  31.862  -5.289  1.00  9.180          C  
ATOM   2572  CD  ARG A 165       3.194  32.710  -4.306  1.00  9.180          C  
ATOM   2573  NE  ARG A 165       2.299  33.017  -3.189  1.00  9.180          N  
ATOM   2574  CZ  ARG A 165       2.656  33.364  -1.941  1.00  9.180          C  
ATOM   2575  NH1 ARG A 165       3.920  33.453  -1.568  1.00  9.180          N  
ATOM   2576  NH2 ARG A 165       1.682  33.615  -1.094  1.00  9.180          N  
ATOM   2577  H   ARG A 165       4.505  30.975  -8.671  1.00  7.750          H  
ATOM   2578  HA  ARG A 165       5.330  31.568  -6.004  1.00  7.920          H  
ATOM   2579 1HB  ARG A 165       3.394  32.609  -7.068  1.00 11.020          H  
ATOM   2580 2HB  ARG A 165       2.606  31.064  -7.229  1.00 11.020          H  
ATOM   2581 1HG  ARG A 165       1.557  32.339  -5.521  1.00 11.020          H  
ATOM   2582 2HG  ARG A 165       2.300  30.902  -4.822  1.00 11.020          H  
ATOM   2583 1HD  ARG A 165       4.063  32.179  -3.920  1.00 11.020          H  
ATOM   2584 2HD  ARG A 165       3.501  33.645  -4.773  1.00 11.020          H  
ATOM   2585  HE  ARG A 165       1.277  33.005  -3.363  1.00 11.020          H  
ATOM   2586 1HH1 ARG A 165       4.657  33.261  -2.225  1.00 11.020          H  
ATOM   2587 2HH1 ARG A 165       4.148  33.718  -0.621  1.00 11.020          H  
ATOM   2588 1HH2 ARG A 165       0.709  33.536  -1.449  1.00 11.020          H  
ATOM   2589 2HH2 ARG A 165       1.876  33.880  -0.143  1.00 11.020          H  
ATOM   2590  N   LEU A 166       3.977  28.564  -6.457  1.00  6.140          N  
ATOM   2591  CA  LEU A 166       3.777  27.263  -5.829  1.00  6.340          C  
ATOM   2592  C   LEU A 166       5.072  26.732  -5.275  1.00  6.390          C  
ATOM   2593  O   LEU A 166       5.113  26.247  -4.144  1.00  6.820          O  
ATOM   2594  CB  LEU A 166       3.241  26.248  -6.832  1.00  8.800          C  
ATOM   2595  CG  LEU A 166       2.851  24.830  -6.323  1.00  8.800          C  
ATOM   2596  CD1 LEU A 166       1.727  24.926  -5.257  1.00  8.800          C  
ATOM   2597  CD2 LEU A 166       2.368  24.005  -7.521  1.00  8.800          C  
ATOM   2598  H   LEU A 166       3.629  28.723  -7.407  1.00  7.370          H  
ATOM   2599  HA  LEU A 166       3.063  27.395  -5.027  1.00  7.610          H  
ATOM   2600 1HB  LEU A 166       2.436  26.664  -7.278  1.00 10.560          H  
ATOM   2601 2HB  LEU A 166       3.997  26.110  -7.602  1.00 10.560          H  
ATOM   2602  HG  LEU A 166       3.717  24.346  -5.875  1.00 10.560          H  
ATOM   2603 1HD1 LEU A 166       1.463  23.923  -4.925  1.00 10.560          H  
ATOM   2604 2HD1 LEU A 166       2.067  25.499  -4.400  1.00 10.560          H  
ATOM   2605 3HD1 LEU A 166       0.849  25.406  -5.692  1.00 10.560          H  
ATOM   2606 1HD2 LEU A 166       2.097  23.003  -7.189  1.00 10.560          H  
ATOM   2607 2HD2 LEU A 166       1.496  24.482  -7.974  1.00 10.560          H  
ATOM   2608 3HD2 LEU A 166       3.169  23.939  -8.260  1.00 10.560          H  
ATOM   2609  N   TRP A 167       6.160  26.933  -6.022  1.00  6.150          N  
ATOM   2610  CA  TRP A 167       7.492  26.484  -5.630  1.00  6.420          C  
ATOM   2611  C   TRP A 167       7.922  27.000  -4.250  1.00  6.670          C  
ATOM   2612  O   TRP A 167       8.864  26.465  -3.662  1.00  7.010          O  
ATOM   2613  CB  TRP A 167       8.531  26.919  -6.663  1.00  8.880          C  
ATOM   2614  CG  TRP A 167       8.383  26.275  -8.014  1.00  8.880          C  
ATOM   2615  CD1 TRP A 167       7.604  25.204  -8.351  1.00  8.880          C  
ATOM   2616  CD2 TRP A 167       9.057  26.674  -9.230  1.00  8.880          C  
ATOM   2617  NE1 TRP A 167       7.753  24.917  -9.679  1.00  8.880          N  
ATOM   2618  CE2 TRP A 167       8.633  25.806 -10.233  1.00  8.880          C  
ATOM   2619  CE3 TRP A 167       9.975  27.682  -9.541  1.00  8.880          C  
ATOM   2620  CZ2 TRP A 167       9.089  25.912 -11.531  1.00  8.880          C  
ATOM   2621  CZ3 TRP A 167      10.437  27.784 -10.844  1.00  8.880          C  
ATOM   2622  CH2 TRP A 167      10.003  26.918 -11.813  1.00  8.880          C  
ATOM   2623  H   TRP A 167       6.022  27.330  -6.961  1.00  7.380          H  
ATOM   2624  HA  TRP A 167       7.482  25.399  -5.582  1.00  7.700          H  
ATOM   2625 1HB  TRP A 167       8.466  27.991  -6.801  1.00 10.660          H  
ATOM   2626 2HB  TRP A 167       9.528  26.700  -6.288  1.00 10.660          H  
ATOM   2627  HD1 TRP A 167       6.957  24.654  -7.673  1.00 10.660          H  
ATOM   2628  HE1 TRP A 167       7.287  24.171 -10.186  1.00 10.660          H  
ATOM   2629  HE3 TRP A 167      10.320  28.366  -8.777  1.00 10.660          H  
ATOM   2630  HZ2 TRP A 167       8.749  25.230 -12.318  1.00 10.660          H  
ATOM   2631  HZ3 TRP A 167      11.152  28.570 -11.082  1.00 10.660          H  
ATOM   2632  HH2 TRP A 167      10.380  27.026 -12.829  1.00 10.660          H  
ATOM   2633  N   ARG A 168       7.275  28.059  -3.748  1.00  6.690          N  
ATOM   2634  CA  ARG A 168       7.607  28.606  -2.445  1.00  7.210          C  
ATOM   2635  C   ARG A 168       6.490  28.251  -1.446  1.00  7.520          C  
ATOM   2636  O   ARG A 168       6.749  27.984  -0.272  1.00  7.940          O  
ATOM   2637  CB  ARG A 168       7.757  30.120  -2.533  1.00  9.890          C  
ATOM   2638  CG  ARG A 168       9.106  30.617  -3.086  1.00  9.890          C  
ATOM   2639  CD  ARG A 168       9.148  30.579  -4.601  1.00  9.890          C  
ATOM   2640  NE  ARG A 168      10.412  31.056  -5.121  1.00  9.890          N  
ATOM   2641  CZ  ARG A 168      10.745  31.131  -6.434  1.00  9.890          C  
ATOM   2642  NH1 ARG A 168       9.891  30.788  -7.387  1.00  9.890          N  
ATOM   2643  NH2 ARG A 168      11.953  31.564  -6.769  1.00  9.890          N  
ATOM   2644  H   ARG A 168       6.509  28.474  -4.275  1.00  8.030          H  
ATOM   2645  HA  ARG A 168       8.543  28.168  -2.100  1.00  8.650          H  
ATOM   2646 1HB  ARG A 168       6.970  30.517  -3.177  1.00 11.860          H  
ATOM   2647 2HB  ARG A 168       7.621  30.555  -1.545  1.00 11.860          H  
ATOM   2648 1HG  ARG A 168       9.276  31.643  -2.766  1.00 11.860          H  
ATOM   2649 2HG  ARG A 168       9.906  29.980  -2.711  1.00 11.860          H  
ATOM   2650 1HD  ARG A 168       9.023  29.573  -4.952  1.00 11.860          H  
ATOM   2651 2HD  ARG A 168       8.348  31.201  -5.004  1.00 11.860          H  
ATOM   2652  HE  ARG A 168      11.110  31.335  -4.447  1.00 11.860          H  
ATOM   2653 1HH1 ARG A 168       8.930  30.468  -7.168  1.00 11.860          H  
ATOM   2654 2HH1 ARG A 168      10.164  30.868  -8.352  1.00 11.860          H  
ATOM   2655 1HH2 ARG A 168      12.613  31.831  -6.050  1.00 11.860          H  
ATOM   2656 2HH2 ARG A 168      12.217  31.629  -7.741  1.00 11.860          H  
ATOM   2657  N   VAL A 169       5.246  28.158  -1.925  1.00  7.490          N  
ATOM   2658  CA  VAL A 169       4.085  27.813  -1.083  1.00  8.060          C  
ATOM   2659  C   VAL A 169       4.266  26.433  -0.461  1.00  8.030          C  
ATOM   2660  O   VAL A 169       3.979  26.217   0.733  1.00  8.590          O  
ATOM   2661  CB  VAL A 169       2.764  27.857  -1.882  1.00 11.060          C  
ATOM   2662  CG1 VAL A 169       1.591  27.280  -1.053  1.00 11.060          C  
ATOM   2663  CG2 VAL A 169       2.454  29.312  -2.275  1.00 11.060          C  
ATOM   2664  H   VAL A 169       5.098  28.410  -2.907  1.00  8.990          H  
ATOM   2665  HA  VAL A 169       4.023  28.550  -0.277  1.00  9.670          H  
ATOM   2666  HB  VAL A 169       2.873  27.248  -2.766  1.00 13.270          H  
ATOM   2667 1HG1 VAL A 169       0.676  27.320  -1.645  1.00 13.270          H  
ATOM   2668 2HG1 VAL A 169       1.785  26.243  -0.779  1.00 13.270          H  
ATOM   2669 3HG1 VAL A 169       1.458  27.874  -0.145  1.00 13.270          H  
ATOM   2670 1HG2 VAL A 169       1.532  29.350  -2.855  1.00 13.270          H  
ATOM   2671 2HG2 VAL A 169       2.339  29.916  -1.373  1.00 13.270          H  
ATOM   2672 3HG2 VAL A 169       3.266  29.707  -2.863  1.00 13.270          H  
ATOM   2673  N   VAL A 170       4.764  25.509  -1.287  1.00  7.520          N  
ATOM   2674  CA  VAL A 170       5.011  24.140  -0.867  1.00  7.700          C  
ATOM   2675  C   VAL A 170       5.959  24.047   0.322  1.00  7.760          C  
ATOM   2676  O   VAL A 170       5.991  23.030   1.001  1.00  8.260          O  
ATOM   2677  CB  VAL A 170       5.558  23.261  -2.015  1.00 10.710          C  
ATOM   2678  CG1 VAL A 170       4.521  23.144  -3.133  1.00 10.710          C  
ATOM   2679  CG2 VAL A 170       6.878  23.859  -2.533  1.00 10.710          C  
ATOM   2680  H   VAL A 170       4.944  25.796  -2.255  1.00  9.020          H  
ATOM   2681  HA  VAL A 170       4.055  23.721  -0.579  1.00  9.240          H  
ATOM   2682  HB  VAL A 170       5.739  22.262  -1.642  1.00 12.850          H  
ATOM   2683 1HG1 VAL A 170       4.912  22.510  -3.929  1.00 12.850          H  
ATOM   2684 2HG1 VAL A 170       3.609  22.705  -2.734  1.00 12.850          H  
ATOM   2685 3HG1 VAL A 170       4.297  24.111  -3.529  1.00 12.850          H  
ATOM   2686 1HG2 VAL A 170       7.271  23.238  -3.334  1.00 12.850          H  
ATOM   2687 2HG2 VAL A 170       6.704  24.851  -2.905  1.00 12.850          H  
ATOM   2688 3HG2 VAL A 170       7.614  23.909  -1.735  1.00 12.850          H  
ATOM   2689  N   ALA A 171       6.727  25.094   0.642  1.00  7.370          N  
ATOM   2690  CA  ALA A 171       7.613  24.984   1.785  1.00  7.570          C  
ATOM   2691  C   ALA A 171       6.812  24.645   3.035  1.00  8.060          C  
ATOM   2692  O   ALA A 171       7.270  23.861   3.868  1.00  8.470          O  
ATOM   2693  CB  ALA A 171       8.372  26.284   1.991  1.00 10.520          C  
ATOM   2694  H   ALA A 171       6.687  25.973   0.122  1.00  8.840          H  
ATOM   2695  HA  ALA A 171       8.317  24.175   1.597  1.00  9.080          H  
ATOM   2696 1HB  ALA A 171       9.042  26.182   2.841  1.00 12.620          H  
ATOM   2697 2HB  ALA A 171       8.947  26.511   1.092  1.00 12.620          H  
ATOM   2698 3HB  ALA A 171       7.663  27.090   2.178  1.00 12.620          H  
ATOM   2699  N   ILE A 172       5.600  25.195   3.153  1.00  8.160          N  
ATOM   2700  CA  ILE A 172       4.755  24.938   4.300  1.00  8.760          C  
ATOM   2701  C   ILE A 172       3.975  23.664   4.069  1.00  9.130          C  
ATOM   2702  O   ILE A 172       3.835  22.830   4.968  1.00  9.580          O  
ATOM   2703  CB  ILE A 172       3.828  26.121   4.616  1.00 12.020          C  
ATOM   2704  CG1 ILE A 172       4.679  27.421   4.926  1.00 12.020          C  
ATOM   2705  CG2 ILE A 172       2.919  25.758   5.783  1.00 12.020          C  
ATOM   2706  CD1 ILE A 172       5.683  27.324   6.088  1.00 12.020          C  
ATOM   2707  H   ILE A 172       5.240  25.802   2.410  1.00  9.790          H  
ATOM   2708  HA  ILE A 172       5.384  24.766   5.164  1.00 10.510          H  
ATOM   2709  HB  ILE A 172       3.211  26.349   3.742  1.00 14.430          H  
ATOM   2710 1HG1 ILE A 172       5.234  27.691   4.027  1.00 14.430          H  
ATOM   2711 2HG1 ILE A 172       3.984  28.231   5.159  1.00 14.430          H  
ATOM   2712 1HG2 ILE A 172       2.278  26.590   6.008  1.00 14.430          H  
ATOM   2713 2HG2 ILE A 172       2.302  24.891   5.545  1.00 14.430          H  
ATOM   2714 3HG2 ILE A 172       3.525  25.528   6.630  1.00 14.430          H  
ATOM   2715 1HD1 ILE A 172       6.184  28.284   6.192  1.00 14.430          H  
ATOM   2716 2HD1 ILE A 172       5.164  27.096   7.009  1.00 14.430          H  
ATOM   2717 3HD1 ILE A 172       6.430  26.561   5.896  1.00 14.430          H  
ATOM   2718  N   ARG A 173       3.433  23.490   2.868  1.00  9.040          N  
ATOM   2719  CA  ARG A 173       2.662  22.272   2.619  1.00  9.520          C  
ATOM   2720  C   ARG A 173       3.500  21.019   2.956  1.00  9.300          C  
ATOM   2721  O   ARG A 173       2.973  20.042   3.491  1.00  9.700          O  
ATOM   2722  CB  ARG A 173       2.192  22.194   1.176  1.00 13.140          C  
ATOM   2723  CG  ARG A 173       1.304  20.995   0.849  1.00 13.140          C  
ATOM   2724  CD  ARG A 173       0.811  21.030  -0.550  1.00 13.140          C  
ATOM   2725  NE  ARG A 173       0.040  19.836  -0.869  1.00 13.140          N  
ATOM   2726  CZ  ARG A 173      -0.516  19.555  -2.067  1.00 13.140          C  
ATOM   2727  NH1 ARG A 173      -0.397  20.393  -3.080  1.00 13.140          N  
ATOM   2728  NH2 ARG A 173      -1.187  18.422  -2.220  1.00 13.140          N  
ATOM   2729  H   ARG A 173       3.560  24.212   2.151  1.00 10.850          H  
ATOM   2730  HA  ARG A 173       1.782  22.285   3.262  1.00 11.420          H  
ATOM   2731 1HB  ARG A 173       1.672  23.110   0.901  1.00 15.760          H  
ATOM   2732 2HB  ARG A 173       3.063  22.097   0.544  1.00 15.760          H  
ATOM   2733 1HG  ARG A 173       1.874  20.072   0.975  1.00 15.760          H  
ATOM   2734 2HG  ARG A 173       0.442  20.979   1.517  1.00 15.760          H  
ATOM   2735 1HD  ARG A 173       0.169  21.902  -0.688  1.00 15.760          H  
ATOM   2736 2HD  ARG A 173       1.663  21.085  -1.228  1.00 15.760          H  
ATOM   2737  HE  ARG A 173      -0.083  19.154  -0.129  1.00 15.760          H  
ATOM   2738 1HH1 ARG A 173       0.112  21.254  -2.966  1.00 15.760          H  
ATOM   2739 2HH1 ARG A 173      -0.817  20.171  -3.973  1.00 15.760          H  
ATOM   2740 1HH2 ARG A 173      -1.283  17.780  -1.444  1.00 15.760          H  
ATOM   2741 2HH2 ARG A 173      -1.613  18.195  -3.108  1.00 15.760          H  
ATOM   2742  N   ILE A 174       4.800  21.063   2.632  1.00  8.800          N  
ATOM   2743  CA  ILE A 174       5.734  19.976   2.898  1.00  8.780          C  
ATOM   2744  C   ILE A 174       6.182  19.955   4.368  1.00  8.810          C  
ATOM   2745  O   ILE A 174       6.199  18.897   4.991  1.00  9.190          O  
ATOM   2746  CB  ILE A 174       6.983  20.101   1.990  1.00 12.300          C  
ATOM   2747  CG1 ILE A 174       6.561  19.906   0.502  1.00 12.300          C  
ATOM   2748  CG2 ILE A 174       8.059  19.052   2.412  1.00 12.300          C  
ATOM   2749  CD1 ILE A 174       7.626  20.310  -0.516  1.00 12.300          C  
ATOM   2750  H   ILE A 174       5.155  21.893   2.161  1.00 10.560          H  
ATOM   2751  HA  ILE A 174       5.237  19.037   2.679  1.00 10.540          H  
ATOM   2752  HB  ILE A 174       7.399  21.106   2.083  1.00 14.760          H  
ATOM   2753 1HG1 ILE A 174       6.310  18.861   0.343  1.00 14.760          H  
ATOM   2754 2HG1 ILE A 174       5.672  20.506   0.313  1.00 14.760          H  
ATOM   2755 1HG2 ILE A 174       8.935  19.143   1.782  1.00 14.760          H  
ATOM   2756 2HG2 ILE A 174       8.364  19.211   3.443  1.00 14.760          H  
ATOM   2757 3HG2 ILE A 174       7.644  18.049   2.312  1.00 14.760          H  
ATOM   2758 1HD1 ILE A 174       7.240  20.151  -1.522  1.00 14.760          H  
ATOM   2759 2HD1 ILE A 174       7.864  21.369  -0.383  1.00 14.760          H  
ATOM   2760 3HD1 ILE A 174       8.524  19.720  -0.387  1.00 14.760          H  
ATOM   2761  N   ALA A 175       6.619  21.097   4.916  1.00  8.560          N  
ATOM   2762  CA  ALA A 175       7.077  21.196   6.301  1.00  8.760          C  
ATOM   2763  C   ALA A 175       6.016  20.895   7.368  1.00  9.260          C  
ATOM   2764  O   ALA A 175       6.363  20.367   8.429  1.00  9.260          O  
ATOM   2765  CB  ALA A 175       7.626  22.579   6.563  1.00 12.180          C  
ATOM   2766  H   ALA A 175       6.662  21.954   4.361  1.00 10.270          H  
ATOM   2767  HA  ALA A 175       7.879  20.473   6.423  1.00 10.510          H  
ATOM   2768 1HB  ALA A 175       8.018  22.620   7.570  1.00 14.620          H  
ATOM   2769 2HB  ALA A 175       8.420  22.790   5.853  1.00 14.620          H  
ATOM   2770 3HB  ALA A 175       6.831  23.313   6.447  1.00 14.620          H  
ATOM   2771  N   THR A 176       4.739  21.197   7.114  1.00  9.840          N  
ATOM   2772  CA  THR A 176       3.694  21.056   8.132  1.00 10.430          C  
ATOM   2773  C   THR A 176       3.750  19.818   9.040  1.00 10.430          C  
ATOM   2774  O   THR A 176       3.643  20.001  10.255  1.00 10.510          O  
ATOM   2775  CB  THR A 176       2.277  21.162   7.508  1.00 14.370          C  
ATOM   2776  OG1 THR A 176       2.102  22.471   6.951  1.00 14.370          O  
ATOM   2777  CG2 THR A 176       1.204  20.894   8.579  1.00 14.370          C  
ATOM   2778  H   THR A 176       4.492  21.634   6.223  1.00 11.810          H  
ATOM   2779  HA  THR A 176       3.788  21.916   8.787  1.00 12.520          H  
ATOM   2780  HB  THR A 176       2.170  20.451   6.703  1.00 17.240          H  
ATOM   2781  HG1 THR A 176       2.686  22.558   6.174  1.00 17.240          H  
ATOM   2782 1HG2 THR A 176       0.233  20.973   8.144  1.00 17.240          H  
ATOM   2783 2HG2 THR A 176       1.299  19.898   9.004  1.00 17.240          H  
ATOM   2784 3HG2 THR A 176       1.306  21.617   9.354  1.00 17.240          H  
ATOM   2785  N   PRO A 177       3.802  18.551   8.563  1.00 10.460          N  
ATOM   2786  CA  PRO A 177       3.880  17.396   9.442  1.00 10.640          C  
ATOM   2787  C   PRO A 177       5.142  17.341  10.315  1.00 10.040          C  
ATOM   2788  O   PRO A 177       5.124  16.688  11.354  1.00 10.320          O  
ATOM   2789  CB  PRO A 177       3.814  16.219   8.458  1.00 15.960          C  
ATOM   2790  CG  PRO A 177       4.223  16.801   7.116  1.00 15.960          C  
ATOM   2791  CD  PRO A 177       3.678  18.208   7.131  1.00 15.960          C  
ATOM   2792  HA  PRO A 177       2.986  17.396  10.079  1.00 12.770          H  
ATOM   2793 1HB  PRO A 177       4.497  15.423   8.793  1.00 19.150          H  
ATOM   2794 2HB  PRO A 177       2.801  15.790   8.453  1.00 19.150          H  
ATOM   2795 1HG  PRO A 177       5.322  16.784   6.996  1.00 19.150          H  
ATOM   2796 2HG  PRO A 177       3.809  16.201   6.292  1.00 19.150          H  
ATOM   2797 1HD  PRO A 177       4.274  18.816   6.479  1.00 19.150          H  
ATOM   2798 2HD  PRO A 177       2.625  18.195   6.827  1.00 19.150          H  
ATOM   2799  N   LEU A 178       6.242  17.999   9.902  1.00  9.310          N  
ATOM   2800  CA  LEU A 178       7.456  18.035  10.714  1.00  8.800          C  
ATOM   2801  C   LEU A 178       7.217  19.019  11.835  1.00  9.040          C  
ATOM   2802  O   LEU A 178       7.537  18.806  13.002  1.00  8.900          O  
ATOM   2803  CB  LEU A 178       8.652  18.550   9.897  1.00 12.520          C  
ATOM   2804  CG  LEU A 178       9.131  17.708   8.714  1.00 12.520          C  
ATOM   2805  CD1 LEU A 178      10.185  18.522   7.952  1.00 12.520          C  
ATOM   2806  CD2 LEU A 178       9.712  16.376   9.204  1.00 12.520          C  
ATOM   2807  H   LEU A 178       6.267  18.529   9.033  1.00 11.170          H  
ATOM   2808  HA  LEU A 178       7.648  17.053  11.142  1.00 10.560          H  
ATOM   2809 1HB  LEU A 178       8.408  19.536   9.513  1.00 15.030          H  
ATOM   2810 2HB  LEU A 178       9.496  18.661  10.578  1.00 15.030          H  
ATOM   2811  HG  LEU A 178       8.295  17.514   8.038  1.00 15.030          H  
ATOM   2812 1HD1 LEU A 178      10.533  17.955   7.091  1.00 15.030          H  
ATOM   2813 2HD1 LEU A 178       9.748  19.459   7.612  1.00 15.030          H  
ATOM   2814 3HD1 LEU A 178      11.030  18.738   8.608  1.00 15.030          H  
ATOM   2815 1HD2 LEU A 178      10.056  15.797   8.348  1.00 15.030          H  
ATOM   2816 2HD2 LEU A 178      10.552  16.567   9.873  1.00 15.030          H  
ATOM   2817 3HD2 LEU A 178       8.952  15.807   9.736  1.00 15.030          H  
ATOM   2818  N   ILE A 179       6.603  20.122  11.451  1.00  9.520          N  
ATOM   2819  CA  ILE A 179       6.322  21.213  12.354  1.00  9.970          C  
ATOM   2820  C   ILE A 179       5.399  20.736  13.456  1.00 10.660          C  
ATOM   2821  O   ILE A 179       5.637  20.983  14.637  1.00 10.890          O  
ATOM   2822  CB  ILE A 179       5.762  22.413  11.582  1.00 13.780          C  
ATOM   2823  CG1 ILE A 179       6.892  22.995  10.672  1.00 13.780          C  
ATOM   2824  CG2 ILE A 179       5.189  23.434  12.535  1.00 13.780          C  
ATOM   2825  CD1 ILE A 179       6.416  23.979   9.641  1.00 13.780          C  
ATOM   2826  H   ILE A 179       6.369  20.201  10.457  1.00 11.420          H  
ATOM   2827  HA  ILE A 179       7.257  21.506  12.809  1.00 11.960          H  
ATOM   2828  HB  ILE A 179       4.979  22.075  10.918  1.00 16.530          H  
ATOM   2829 1HG1 ILE A 179       7.632  23.486  11.290  1.00 16.530          H  
ATOM   2830 2HG1 ILE A 179       7.376  22.171  10.150  1.00 16.530          H  
ATOM   2831 1HG2 ILE A 179       4.813  24.256  11.998  1.00 16.530          H  
ATOM   2832 2HG2 ILE A 179       4.382  22.988  13.103  1.00 16.530          H  
ATOM   2833 3HG2 ILE A 179       5.934  23.785  13.209  1.00 16.530          H  
ATOM   2834 1HD1 ILE A 179       7.241  24.320   9.054  1.00 16.530          H  
ATOM   2835 2HD1 ILE A 179       5.697  23.499   8.987  1.00 16.530          H  
ATOM   2836 3HD1 ILE A 179       5.964  24.823  10.119  1.00 16.530          H  
ATOM   2837  N   MET A 180       4.379  19.988  13.061  1.00 11.080          N  
ATOM   2838  CA  MET A 180       3.381  19.407  13.942  1.00 11.890          C  
ATOM   2839  C   MET A 180       3.972  18.563  15.091  1.00 11.870          C  
ATOM   2840  O   MET A 180       3.260  18.257  16.048  1.00 12.580          O  
ATOM   2841  CB  MET A 180       2.415  18.582  13.102  1.00 16.320          C  
ATOM   2842  CG  MET A 180       1.258  17.918  13.856  1.00 16.320          C  
ATOM   2843  SD  MET A 180       0.130  17.057  12.753  1.00 16.320          S  
ATOM   2844  CE  MET A 180       1.119  15.633  12.261  1.00 16.320          C  
ATOM   2845  H   MET A 180       4.259  19.850  12.053  1.00 13.300          H  
ATOM   2846  HA  MET A 180       2.825  20.226  14.391  1.00 14.270          H  
ATOM   2847 1HB  MET A 180       1.997  19.207  12.312  1.00 19.590          H  
ATOM   2848 2HB  MET A 180       2.992  17.804  12.619  1.00 19.590          H  
ATOM   2849 1HG  MET A 180       1.645  17.185  14.560  1.00 19.590          H  
ATOM   2850 2HG  MET A 180       0.693  18.659  14.425  1.00 19.590          H  
ATOM   2851 1HE  MET A 180       0.543  15.006  11.593  1.00 19.590          H  
ATOM   2852 2HE  MET A 180       2.024  15.955  11.755  1.00 19.590          H  
ATOM   2853 3HE  MET A 180       1.389  15.059  13.149  1.00 19.590          H  
ATOM   2854  N   GLU A 181       5.230  18.099  14.980  1.00 11.160          N  
ATOM   2855  CA  GLU A 181       5.845  17.295  16.036  1.00 11.240          C  
ATOM   2856  C   GLU A 181       6.204  18.147  17.263  1.00 10.980          C  
ATOM   2857  O   GLU A 181       6.442  17.611  18.349  1.00 11.160          O  
ATOM   2858  CB  GLU A 181       7.105  16.568  15.541  1.00 15.700          C  
ATOM   2859  CG  GLU A 181       6.859  15.453  14.514  1.00 15.700          C  
ATOM   2860  CD  GLU A 181       8.139  14.737  14.088  1.00 15.700          C  
ATOM   2861  OE1 GLU A 181       9.202  15.218  14.407  1.00 15.700          O  
ATOM   2862  OE2 GLU A 181       8.045  13.702  13.465  1.00 15.700          O  
ATOM   2863  H   GLU A 181       5.816  18.357  14.180  1.00 13.390          H  
ATOM   2864  HA  GLU A 181       5.122  16.543  16.349  1.00 13.490          H  
ATOM   2865 1HB  GLU A 181       7.779  17.292  15.086  1.00 18.840          H  
ATOM   2866 2HB  GLU A 181       7.625  16.128  16.391  1.00 18.840          H  
ATOM   2867 1HG  GLU A 181       6.167  14.728  14.937  1.00 18.840          H  
ATOM   2868 2HG  GLU A 181       6.387  15.898  13.635  1.00 18.840          H  
ATOM   2869  N   GLN A 182       6.311  19.467  17.073  1.00 10.660          N  
ATOM   2870  CA  GLN A 182       6.650  20.407  18.135  1.00 10.490          C  
ATOM   2871  C   GLN A 182       5.480  20.482  19.104  1.00 11.370          C  
ATOM   2872  O   GLN A 182       4.339  20.635  18.672  1.00 11.900          O  
ATOM   2873  CB  GLN A 182       6.926  21.801  17.564  1.00 14.750          C  
ATOM   2874  CG  GLN A 182       7.465  22.837  18.564  1.00 14.750          C  
ATOM   2875  CD  GLN A 182       7.614  24.224  17.951  1.00 14.750          C  
ATOM   2876  OE1 GLN A 182       6.727  24.665  17.217  1.00 14.750          O  
ATOM   2877  NE2 GLN A 182       8.708  24.902  18.247  1.00 14.750          N  
ATOM   2878  H   GLN A 182       6.096  19.845  16.145  1.00 12.790          H  
ATOM   2879  HA  GLN A 182       7.528  20.043  18.669  1.00 12.590          H  
ATOM   2880 1HB  GLN A 182       7.651  21.697  16.767  1.00 17.700          H  
ATOM   2881 2HB  GLN A 182       6.025  22.195  17.126  1.00 17.700          H  
ATOM   2882 1HG  GLN A 182       6.806  22.924  19.405  1.00 17.700          H  
ATOM   2883 2HG  GLN A 182       8.450  22.515  18.898  1.00 17.700          H  
ATOM   2884 1HE2 GLN A 182       8.839  25.848  17.871  1.00 17.700          H  
ATOM   2885 2HE2 GLN A 182       9.402  24.513  18.848  1.00 17.700          H  
ATOM   2886  N   MET A 183       5.753  20.518  20.413  1.00 11.560          N  
ATOM   2887  CA  MET A 183       4.686  20.581  21.429  1.00 12.440          C  
ATOM   2888  C   MET A 183       3.737  21.772  21.269  1.00 12.590          C  
ATOM   2889  O   MET A 183       2.605  21.749  21.752  1.00 13.400          O  
ATOM   2890  CB  MET A 183       5.279  20.600  22.834  1.00 17.060          C  
ATOM   2891  CG  MET A 183       5.916  19.284  23.281  1.00 17.060          C  
ATOM   2892  SD  MET A 183       4.763  17.871  23.238  1.00 17.060          S  
ATOM   2893  CE  MET A 183       3.533  18.283  24.478  1.00 17.060          C  
ATOM   2894  H   MET A 183       6.715  20.418  20.709  1.00 13.870          H  
ATOM   2895  HA  MET A 183       4.085  19.679  21.324  1.00 14.930          H  
ATOM   2896 1HB  MET A 183       6.052  21.366  22.883  1.00 20.480          H  
ATOM   2897 2HB  MET A 183       4.513  20.881  23.551  1.00 20.480          H  
ATOM   2898 1HG  MET A 183       6.760  19.050  22.636  1.00 20.480          H  
ATOM   2899 2HG  MET A 183       6.288  19.391  24.300  1.00 20.480          H  
ATOM   2900 1HE  MET A 183       2.800  17.480  24.533  1.00 20.480          H  
ATOM   2901 2HE  MET A 183       4.015  18.400  25.448  1.00 20.480          H  
ATOM   2902 3HE  MET A 183       3.027  19.208  24.205  1.00 20.480          H  
ATOM   2903  N   ALA A 184       4.179  22.801  20.564  1.00 11.880          N  
ATOM   2904  CA  ALA A 184       3.403  24.002  20.296  1.00 12.010          C  
ATOM   2905  C   ALA A 184       2.096  23.661  19.583  1.00 12.600          C  
ATOM   2906  O   ALA A 184       1.109  24.386  19.690  1.00 13.120          O  
ATOM   2907  CB  ALA A 184       4.205  24.961  19.434  1.00 16.760          C  
ATOM   2908  H   ALA A 184       5.109  22.732  20.187  1.00 14.260          H  
ATOM   2909  HA  ALA A 184       3.161  24.473  21.251  1.00 14.410          H  
ATOM   2910 1HB  ALA A 184       3.622  25.860  19.247  1.00 20.110          H  
ATOM   2911 2HB  ALA A 184       5.132  25.226  19.935  1.00 20.110          H  
ATOM   2912 3HB  ALA A 184       4.432  24.479  18.486  1.00 20.110          H  
ATOM   2913  N   PHE A 185       2.124  22.568  18.818  1.00 12.570          N  
ATOM   2914  CA  PHE A 185       1.013  22.109  18.016  1.00 13.140          C  
ATOM   2915  C   PHE A 185       0.432  20.797  18.542  1.00 13.890          C  
ATOM   2916  O   PHE A 185      -0.191  20.044  17.781  1.00 14.420          O  
ATOM   2917  CB  PHE A 185       1.509  21.920  16.594  1.00 18.170          C  
ATOM   2918  CG  PHE A 185       2.080  23.183  16.043  1.00 18.170          C  
ATOM   2919  CD1 PHE A 185       3.439  23.338  15.894  1.00 18.170          C  
ATOM   2920  CD2 PHE A 185       1.275  24.225  15.732  1.00 18.170          C  
ATOM   2921  CE1 PHE A 185       3.963  24.524  15.439  1.00 18.170          C  
ATOM   2922  CE2 PHE A 185       1.770  25.401  15.272  1.00 18.170          C  
ATOM   2923  CZ  PHE A 185       3.124  25.559  15.125  1.00 18.170          C  
ATOM   2924  H   PHE A 185       2.974  22.001  18.802  1.00 15.080          H  
ATOM   2925  HA  PHE A 185       0.232  22.867  18.039  1.00 15.770          H  
ATOM   2926 1HB  PHE A 185       2.290  21.153  16.588  1.00 21.800          H  
ATOM   2927 2HB  PHE A 185       0.705  21.583  15.969  1.00 21.800          H  
ATOM   2928  HD1 PHE A 185       4.096  22.509  16.151  1.00 21.800          H  
ATOM   2929  HD2 PHE A 185       0.231  24.105  15.868  1.00 21.800          H  
ATOM   2930  HE1 PHE A 185       5.046  24.639  15.333  1.00 21.800          H  
ATOM   2931  HE2 PHE A 185       1.090  26.211  15.036  1.00 21.800          H  
ATOM   2932  HZ  PHE A 185       3.531  26.500  14.766  1.00 21.800          H  
ATOM   2933  N   GLN A 186       0.695  20.482  19.811  1.00 14.050          N  
ATOM   2934  CA  GLN A 186       0.210  19.240  20.384  1.00 14.840          C  
ATOM   2935  C   GLN A 186      -1.300  19.127  20.310  1.00 15.710          C  
ATOM   2936  O   GLN A 186      -2.031  20.003  20.771  1.00 16.220          O  
ATOM   2937  CB  GLN A 186       0.685  19.106  21.835  1.00 20.460          C  
ATOM   2938  CG  GLN A 186       0.199  17.862  22.581  1.00 20.460          C  
ATOM   2939  CD  GLN A 186       0.755  16.574  22.005  1.00 20.460          C  
ATOM   2940  OE1 GLN A 186       1.890  16.520  21.528  1.00 20.460          O  
ATOM   2941  NE2 GLN A 186      -0.050  15.519  22.044  1.00 20.460          N  
ATOM   2942  H   GLN A 186       1.236  21.124  20.400  1.00 16.860          H  
ATOM   2943  HA  GLN A 186       0.639  18.417  19.810  1.00 17.810          H  
ATOM   2944 1HB  GLN A 186       1.771  19.094  21.852  1.00 24.550          H  
ATOM   2945 2HB  GLN A 186       0.370  19.984  22.399  1.00 24.550          H  
ATOM   2946 1HG  GLN A 186       0.528  17.938  23.613  1.00 24.550          H  
ATOM   2947 2HG  GLN A 186      -0.887  17.816  22.550  1.00 24.550          H  
ATOM   2948 1HE2 GLN A 186       0.260  14.633  21.684  1.00 24.550          H  
ATOM   2949 2HE2 GLN A 186      -0.967  15.599  22.443  1.00 24.550          H  
ATOM   2950  N   GLY A 187      -1.770  18.016  19.751  1.00 15.960          N  
ATOM   2951  CA  GLY A 187      -3.197  17.748  19.620  1.00 16.840          C  
ATOM   2952  C   GLY A 187      -3.844  18.381  18.388  1.00 16.910          C  
ATOM   2953  O   GLY A 187      -5.053  18.246  18.189  1.00 17.660          O  
ATOM   2954  H   GLY A 187      -1.110  17.340  19.390  1.00 19.150          H  
ATOM   2955 1HA  GLY A 187      -3.351  16.670  19.589  1.00 20.210          H  
ATOM   2956 2HA  GLY A 187      -3.705  18.108  20.514  1.00 20.210          H  
ATOM   2957  N   TRP A 188      -3.061  19.074  17.569  1.00 16.170          N  
ATOM   2958  CA  TRP A 188      -3.596  19.716  16.382  1.00 16.240          C  
ATOM   2959  C   TRP A 188      -3.562  18.730  15.222  1.00 16.590          C  
ATOM   2960  O   TRP A 188      -2.733  17.821  15.205  1.00 16.370          O  
ATOM   2961  CB  TRP A 188      -2.766  20.921  15.966  1.00 22.710          C  
ATOM   2962  CG  TRP A 188      -2.712  22.102  16.899  1.00 22.710          C  
ATOM   2963  CD1 TRP A 188      -2.825  22.138  18.258  1.00 22.710          C  
ATOM   2964  CD2 TRP A 188      -2.487  23.457  16.485  1.00 22.710          C  
ATOM   2965  NE1 TRP A 188      -2.668  23.420  18.703  1.00 22.710          N  
ATOM   2966  CE2 TRP A 188      -2.455  24.237  17.629  1.00 22.710          C  
ATOM   2967  CE3 TRP A 188      -2.309  24.054  15.258  1.00 22.710          C  
ATOM   2968  CZ2 TRP A 188      -2.232  25.604  17.571  1.00 22.710          C  
ATOM   2969  CZ3 TRP A 188      -2.093  25.404  15.185  1.00 22.710          C  
ATOM   2970  CH2 TRP A 188      -2.049  26.170  16.306  1.00 22.710          C  
ATOM   2971  H   TRP A 188      -2.063  19.181  17.776  1.00 19.400          H  
ATOM   2972  HA  TRP A 188      -4.626  20.019  16.566  1.00 19.490          H  
ATOM   2973 1HB  TRP A 188      -1.744  20.590  15.805  1.00 27.250          H  
ATOM   2974 2HB  TRP A 188      -3.142  21.273  15.013  1.00 27.250          H  
ATOM   2975  HD1 TRP A 188      -2.995  21.289  18.907  1.00 27.250          H  
ATOM   2976  HE1 TRP A 188      -2.695  23.708  19.674  1.00 27.250          H  
ATOM   2977  HE3 TRP A 188      -2.345  23.465  14.367  1.00 27.250          H  
ATOM   2978  HZ2 TRP A 188      -2.199  26.226  18.466  1.00 27.250          H  
ATOM   2979  HZ3 TRP A 188      -1.957  25.835  14.211  1.00 27.250          H  
ATOM   2980  HH2 TRP A 188      -1.871  27.243  16.211  1.00 27.250          H  
ATOM   2981  N   THR A 189      -4.456  18.912  14.259  1.00 17.180          N  
ATOM   2982  CA  THR A 189      -4.458  18.130  13.030  1.00 17.530          C  
ATOM   2983  C   THR A 189      -3.513  18.766  12.026  1.00 16.700          C  
ATOM   2984  O   THR A 189      -3.122  19.927  12.194  1.00 16.090          O  
ATOM   2985  CB  THR A 189      -5.875  18.069  12.429  1.00 24.400          C  
ATOM   2986  OG1 THR A 189      -6.307  19.410  12.060  1.00 24.400          O  
ATOM   2987  CG2 THR A 189      -6.834  17.496  13.457  1.00 24.400          C  
ATOM   2988  H   THR A 189      -5.145  19.644  14.353  1.00 20.620          H  
ATOM   2989  HA  THR A 189      -4.107  17.118  13.244  1.00 21.040          H  
ATOM   2990  HB  THR A 189      -5.868  17.436  11.541  1.00 29.280          H  
ATOM   2991  HG1 THR A 189      -7.163  19.347  11.604  1.00 29.280          H  
ATOM   2992 1HG2 THR A 189      -7.838  17.449  13.034  1.00 29.280          H  
ATOM   2993 2HG2 THR A 189      -6.507  16.493  13.732  1.00 29.280          H  
ATOM   2994 3HG2 THR A 189      -6.848  18.124  14.345  1.00 29.280          H  
ATOM   2995  N   GLN A 190      -3.189  18.052  10.941  1.00 16.730          N  
ATOM   2996  CA  GLN A 190      -2.316  18.634   9.928  1.00 15.980          C  
ATOM   2997  C   GLN A 190      -2.931  19.874   9.311  1.00 16.020          C  
ATOM   2998  O   GLN A 190      -2.216  20.811   8.970  1.00 15.300          O  
ATOM   2999  CB  GLN A 190      -2.023  17.636   8.798  1.00 22.670          C  
ATOM   3000  CG  GLN A 190      -1.187  16.441   9.194  1.00 22.670          C  
ATOM   3001  CD  GLN A 190      -2.016  15.311   9.806  1.00 22.670          C  
ATOM   3002  OE1 GLN A 190      -3.150  15.525  10.275  1.00 22.670          O  
ATOM   3003  NE2 GLN A 190      -1.464  14.108   9.799  1.00 22.670          N  
ATOM   3004  H   GLN A 190      -3.521  17.092  10.842  1.00 20.080          H  
ATOM   3005  HA  GLN A 190      -1.378  18.920  10.406  1.00 19.180          H  
ATOM   3006 1HB  GLN A 190      -2.961  17.271   8.383  1.00 27.210          H  
ATOM   3007 2HB  GLN A 190      -1.496  18.154   7.996  1.00 27.210          H  
ATOM   3008 1HG  GLN A 190      -0.694  16.054   8.303  1.00 27.210          H  
ATOM   3009 2HG  GLN A 190      -0.443  16.764   9.907  1.00 27.210          H  
ATOM   3010 1HE2 GLN A 190      -1.960  13.327  10.183  1.00 27.210          H  
ATOM   3011 2HE2 GLN A 190      -0.553  13.974   9.408  1.00 27.210          H  
ATOM   3012  N   GLU A 191      -4.255  19.884   9.151  1.00 16.910          N  
ATOM   3013  CA  GLU A 191      -4.920  21.029   8.549  1.00 17.110          C  
ATOM   3014  C   GLU A 191      -4.809  22.259   9.422  1.00 16.670          C  
ATOM   3015  O   GLU A 191      -4.503  23.342   8.923  1.00 16.430          O  
ATOM   3016  CB  GLU A 191      -6.388  20.736   8.268  1.00 23.870          C  
ATOM   3017  CG  GLU A 191      -7.122  21.880   7.557  1.00 23.870          C  
ATOM   3018  CD  GLU A 191      -8.504  21.501   7.141  1.00 23.870          C  
ATOM   3019  OE1 GLU A 191      -9.092  20.672   7.782  1.00 23.870          O  
ATOM   3020  OE2 GLU A 191      -8.975  22.027   6.151  1.00 23.870          O  
ATOM   3021  H   GLU A 191      -4.786  19.074   9.439  1.00 20.290          H  
ATOM   3022  HA  GLU A 191      -4.430  21.252   7.606  1.00 20.530          H  
ATOM   3023 1HB  GLU A 191      -6.470  19.840   7.665  1.00 28.650          H  
ATOM   3024 2HB  GLU A 191      -6.904  20.544   9.209  1.00 28.650          H  
ATOM   3025 1HG  GLU A 191      -7.186  22.734   8.230  1.00 28.650          H  
ATOM   3026 2HG  GLU A 191      -6.546  22.188   6.682  1.00 28.650          H  
ATOM   3027  N   LYS A 192      -5.063  22.108  10.722  1.00 16.620          N  
ATOM   3028  CA  LYS A 192      -4.993  23.257  11.612  1.00 16.240          C  
ATOM   3029  C   LYS A 192      -3.575  23.833  11.644  1.00 15.110          C  
ATOM   3030  O   LYS A 192      -3.397  25.061  11.672  1.00 14.720          O  
ATOM   3031  CB  LYS A 192      -5.444  22.896  13.025  1.00 22.890          C  
ATOM   3032  CG  LYS A 192      -5.574  24.105  13.963  1.00 22.890          C  
ATOM   3033  CD  LYS A 192      -6.038  23.683  15.359  1.00 22.890          C  
ATOM   3034  CE  LYS A 192      -6.027  24.851  16.350  1.00 22.890          C  
ATOM   3035  NZ  LYS A 192      -7.079  25.857  16.042  1.00 22.890          N  
ATOM   3036  H   LYS A 192      -5.342  21.191  11.079  1.00 19.940          H  
ATOM   3037  HA  LYS A 192      -5.657  24.030  11.224  1.00 19.490          H  
ATOM   3038 1HB  LYS A 192      -6.406  22.387  12.982  1.00 27.470          H  
ATOM   3039 2HB  LYS A 192      -4.726  22.201  13.459  1.00 27.470          H  
ATOM   3040 1HG  LYS A 192      -4.649  24.646  14.021  1.00 27.470          H  
ATOM   3041 2HG  LYS A 192      -6.320  24.773  13.540  1.00 27.470          H  
ATOM   3042 1HD  LYS A 192      -7.061  23.299  15.299  1.00 27.470          H  
ATOM   3043 2HD  LYS A 192      -5.396  22.893  15.736  1.00 27.470          H  
ATOM   3044 1HE  LYS A 192      -6.194  24.462  17.352  1.00 27.470          H  
ATOM   3045 2HE  LYS A 192      -5.060  25.339  16.319  1.00 27.470          H  
ATOM   3046 1HZ  LYS A 192      -7.056  26.600  16.717  1.00 27.470          H  
ATOM   3047 2HZ  LYS A 192      -6.945  26.235  15.126  1.00 27.470          H  
ATOM   3048 3HZ  LYS A 192      -7.999  25.394  16.085  1.00 27.470          H  
ATOM   3049  N   VAL A 193      -2.565  22.944  11.678  1.00 14.650          N  
ATOM   3050  CA  VAL A 193      -1.186  23.396  11.755  1.00 13.600          C  
ATOM   3051  C   VAL A 193      -0.877  24.088  10.431  1.00 13.330          C  
ATOM   3052  O   VAL A 193      -0.434  25.231  10.423  1.00 12.700          O  
ATOM   3053  CB  VAL A 193      -0.220  22.204  12.040  1.00 19.460          C  
ATOM   3054  CG1 VAL A 193       1.231  22.633  12.008  1.00 19.460          C  
ATOM   3055  CG2 VAL A 193      -0.501  21.625  13.358  1.00 19.460          C  
ATOM   3056  H   VAL A 193      -2.778  21.940  11.671  1.00 17.580          H  
ATOM   3057  HA  VAL A 193      -1.085  24.124  12.554  1.00 16.320          H  
ATOM   3058  HB  VAL A 193      -0.370  21.447  11.266  1.00 23.350          H  
ATOM   3059 1HG1 VAL A 193       1.877  21.775  12.190  1.00 23.350          H  
ATOM   3060 2HG1 VAL A 193       1.444  23.028  11.077  1.00 23.350          H  
ATOM   3061 3HG1 VAL A 193       1.410  23.384  12.774  1.00 23.350          H  
ATOM   3062 1HG2 VAL A 193       0.160  20.787  13.531  1.00 23.350          H  
ATOM   3063 2HG2 VAL A 193      -0.340  22.376  14.107  1.00 23.350          H  
ATOM   3064 3HG2 VAL A 193      -1.518  21.288  13.389  1.00 23.350          H  
ATOM   3065  N   LYS A 194      -1.197  23.453   9.303  1.00 13.880          N  
ATOM   3066  CA  LYS A 194      -0.954  24.048   7.998  1.00 13.770          C  
ATOM   3067  C   LYS A 194      -1.527  25.464   7.913  1.00 13.930          C  
ATOM   3068  O   LYS A 194      -0.804  26.411   7.604  1.00 13.530          O  
ATOM   3069  CB  LYS A 194      -1.585  23.149   6.925  1.00 19.320          C  
ATOM   3070  CG  LYS A 194      -1.454  23.560   5.478  1.00 19.320          C  
ATOM   3071  CD  LYS A 194      -2.105  22.463   4.611  1.00 19.320          C  
ATOM   3072  CE  LYS A 194      -2.046  22.709   3.112  1.00 19.320          C  
ATOM   3073  NZ  LYS A 194      -2.876  23.860   2.689  1.00 19.320          N  
ATOM   3074  H   LYS A 194      -1.586  22.509   9.334  1.00 16.660          H  
ATOM   3075  HA  LYS A 194       0.123  24.100   7.834  1.00 16.520          H  
ATOM   3076 1HB  LYS A 194      -1.180  22.162   6.998  1.00 23.190          H  
ATOM   3077 2HB  LYS A 194      -2.647  23.062   7.130  1.00 23.190          H  
ATOM   3078 1HG  LYS A 194      -1.973  24.501   5.327  1.00 23.190          H  
ATOM   3079 2HG  LYS A 194      -0.401  23.683   5.213  1.00 23.190          H  
ATOM   3080 1HD  LYS A 194      -1.597  21.523   4.813  1.00 23.190          H  
ATOM   3081 2HD  LYS A 194      -3.154  22.359   4.897  1.00 23.190          H  
ATOM   3082 1HE  LYS A 194      -1.021  22.883   2.802  1.00 23.190          H  
ATOM   3083 2HE  LYS A 194      -2.420  21.814   2.612  1.00 23.190          H  
ATOM   3084 1HZ  LYS A 194      -2.824  23.958   1.693  1.00 23.190          H  
ATOM   3085 2HZ  LYS A 194      -3.872  23.721   2.955  1.00 23.190          H  
ATOM   3086 3HZ  LYS A 194      -2.522  24.725   3.111  1.00 23.190          H  
ATOM   3087  N   LEU A 195      -2.809  25.635   8.267  1.00 14.590          N  
ATOM   3088  CA  LEU A 195      -3.438  26.948   8.143  1.00 14.890          C  
ATOM   3089  C   LEU A 195      -2.760  28.010   9.009  1.00 14.170          C  
ATOM   3090  O   LEU A 195      -2.644  29.169   8.599  1.00 14.060          O  
ATOM   3091  CB  LEU A 195      -4.933  26.846   8.507  1.00 20.730          C  
ATOM   3092  CG  LEU A 195      -5.864  26.057   7.505  1.00 20.730          C  
ATOM   3093  CD1 LEU A 195      -7.243  25.872   8.141  1.00 20.730          C  
ATOM   3094  CD2 LEU A 195      -6.008  26.820   6.173  1.00 20.730          C  
ATOM   3095  H   LEU A 195      -3.364  24.828   8.564  1.00 17.510          H  
ATOM   3096  HA  LEU A 195      -3.340  27.265   7.109  1.00 17.870          H  
ATOM   3097 1HB  LEU A 195      -5.004  26.344   9.476  1.00 24.870          H  
ATOM   3098 2HB  LEU A 195      -5.331  27.853   8.611  1.00 24.870          H  
ATOM   3099  HG  LEU A 195      -5.437  25.071   7.313  1.00 24.870          H  
ATOM   3100 1HD1 LEU A 195      -7.885  25.310   7.457  1.00 24.870          H  
ATOM   3101 2HD1 LEU A 195      -7.143  25.318   9.074  1.00 24.870          H  
ATOM   3102 3HD1 LEU A 195      -7.694  26.846   8.341  1.00 24.870          H  
ATOM   3103 1HD2 LEU A 195      -6.659  26.253   5.504  1.00 24.870          H  
ATOM   3104 2HD2 LEU A 195      -6.447  27.802   6.360  1.00 24.870          H  
ATOM   3105 3HD2 LEU A 195      -5.034  26.944   5.695  1.00 24.870          H  
ATOM   3106  N   HIS A 196      -2.304  27.643  10.202  1.00 13.710          N  
ATOM   3107  CA  HIS A 196      -1.589  28.565  11.073  1.00 13.040          C  
ATOM   3108  C   HIS A 196      -0.246  28.967  10.440  1.00 12.190          C  
ATOM   3109  O   HIS A 196       0.075  30.144  10.275  1.00 11.890          O  
ATOM   3110  CB  HIS A 196      -1.359  27.878  12.425  1.00 18.520          C  
ATOM   3111  CG  HIS A 196      -0.760  28.703  13.512  1.00 18.520          C  
ATOM   3112  ND1 HIS A 196      -1.500  29.599  14.250  1.00 18.520          N  
ATOM   3113  CD2 HIS A 196       0.501  28.763  14.001  1.00 18.520          C  
ATOM   3114  CE1 HIS A 196      -0.721  30.171  15.151  1.00 18.520          C  
ATOM   3115  NE2 HIS A 196       0.495  29.678  15.023  1.00 18.520          N  
ATOM   3116  H   HIS A 196      -2.486  26.688  10.539  1.00 16.450          H  
ATOM   3117  HA  HIS A 196      -2.164  29.467  11.229  1.00 15.650          H  
ATOM   3118 1HB  HIS A 196      -2.321  27.514  12.779  1.00 22.230          H  
ATOM   3119 2HB  HIS A 196      -0.726  27.004  12.280  1.00 22.230          H  
ATOM   3120  HD2 HIS A 196       1.355  28.191  13.656  1.00 22.230          H  
ATOM   3121  HE1 HIS A 196      -1.027  30.923  15.876  1.00 22.230          H  
ATOM   3122  HE2 HIS A 196       1.293  29.938  15.587  1.00 22.230          H  
ATOM   3123  N   LEU A 197       0.541  27.972  10.053  1.00 11.900          N  
ATOM   3124  CA  LEU A 197       1.888  28.160   9.512  1.00 11.190          C  
ATOM   3125  C   LEU A 197       1.904  29.017   8.250  1.00 11.530          C  
ATOM   3126  O   LEU A 197       2.742  29.913   8.088  1.00 11.130          O  
ATOM   3127  CB  LEU A 197       2.393  26.786   9.135  1.00 15.950          C  
ATOM   3128  CG  LEU A 197       3.106  25.928  10.158  1.00 15.950          C  
ATOM   3129  CD1 LEU A 197       2.438  25.992  11.560  1.00 15.950          C  
ATOM   3130  CD2 LEU A 197       3.036  24.544   9.566  1.00 15.950          C  
ATOM   3131  H   LEU A 197       0.189  27.016  10.159  1.00 14.280          H  
ATOM   3132  HA  LEU A 197       2.512  28.628  10.264  1.00 13.430          H  
ATOM   3133 1HB  LEU A 197       1.561  26.214   8.733  1.00 19.140          H  
ATOM   3134 2HB  LEU A 197       3.105  26.945   8.347  1.00 19.140          H  
ATOM   3135  HG  LEU A 197       4.103  26.205  10.276  1.00 19.140          H  
ATOM   3136 1HD1 LEU A 197       2.945  25.340  12.237  1.00 19.140          H  
ATOM   3137 2HD1 LEU A 197       2.501  27.003  11.942  1.00 19.140          H  
ATOM   3138 3HD1 LEU A 197       1.440  25.707  11.534  1.00 19.140          H  
ATOM   3139 1HD2 LEU A 197       3.505  23.838  10.211  1.00 19.140          H  
ATOM   3140 2HD2 LEU A 197       2.003  24.267   9.423  1.00 19.140          H  
ATOM   3141 3HD2 LEU A 197       3.527  24.527   8.612  1.00 19.140          H  
ATOM   3142  N   GLU A 198       0.917  28.802   7.394  1.00 12.370          N  
ATOM   3143  CA  GLU A 198       0.750  29.510   6.130  1.00 12.860          C  
ATOM   3144  C   GLU A 198       0.545  31.005   6.275  1.00 12.980          C  
ATOM   3145  O   GLU A 198       0.710  31.747   5.309  1.00 13.210          O  
ATOM   3146  CB  GLU A 198      -0.430  28.954   5.347  1.00 17.810          C  
ATOM   3147  CG  GLU A 198      -0.224  27.603   4.719  1.00 17.810          C  
ATOM   3148  CD  GLU A 198      -1.464  27.047   4.163  1.00 17.810          C  
ATOM   3149  OE1 GLU A 198      -2.521  27.527   4.512  1.00 17.810          O  
ATOM   3150  OE2 GLU A 198      -1.379  26.125   3.384  1.00 17.810          O  
ATOM   3151  H   GLU A 198       0.260  28.042   7.604  1.00 14.840          H  
ATOM   3152  HA  GLU A 198       1.656  29.351   5.543  1.00 15.430          H  
ATOM   3153 1HB  GLU A 198      -1.297  28.891   6.013  1.00 21.370          H  
ATOM   3154 2HB  GLU A 198      -0.671  29.641   4.565  1.00 21.370          H  
ATOM   3155 1HG  GLU A 198       0.516  27.690   3.924  1.00 21.370          H  
ATOM   3156 2HG  GLU A 198       0.158  26.924   5.449  1.00 21.370          H  
ATOM   3157  N   ARG A 199       0.073  31.444   7.438  1.00 12.920          N  
ATOM   3158  CA  ARG A 199      -0.212  32.844   7.665  1.00 13.110          C  
ATOM   3159  C   ARG A 199       0.965  33.612   8.268  1.00 12.350          C  
ATOM   3160  O   ARG A 199       0.858  34.815   8.511  1.00 12.530          O  
ATOM   3161  CB  ARG A 199      -1.457  32.978   8.518  1.00 18.280          C  
ATOM   3162  CG  ARG A 199      -2.743  32.551   7.815  1.00 18.280          C  
ATOM   3163  CD  ARG A 199      -3.925  32.609   8.715  1.00 18.280          C  
ATOM   3164  NE  ARG A 199      -3.927  31.538   9.729  1.00 18.280          N  
ATOM   3165  CZ  ARG A 199      -4.652  31.570  10.887  1.00 18.280          C  
ATOM   3166  NH1 ARG A 199      -5.383  32.633  11.183  1.00 18.280          N  
ATOM   3167  NH2 ARG A 199      -4.646  30.547  11.729  1.00 18.280          N  
ATOM   3168  H   ARG A 199      -0.008  30.802   8.233  1.00 15.500          H  
ATOM   3169  HA  ARG A 199      -0.437  33.296   6.701  1.00 15.730          H  
ATOM   3170 1HB  ARG A 199      -1.355  32.328   9.364  1.00 21.930          H  
ATOM   3171 2HB  ARG A 199      -1.566  33.997   8.880  1.00 21.930          H  
ATOM   3172 1HG  ARG A 199      -2.923  33.201   6.961  1.00 21.930          H  
ATOM   3173 2HG  ARG A 199      -2.634  31.521   7.466  1.00 21.930          H  
ATOM   3174 1HD  ARG A 199      -3.918  33.569   9.223  1.00 21.930          H  
ATOM   3175 2HD  ARG A 199      -4.833  32.516   8.119  1.00 21.930          H  
ATOM   3176  HE  ARG A 199      -3.380  30.684   9.503  1.00 21.930          H  
ATOM   3177 1HH1 ARG A 199      -5.412  33.424  10.559  1.00 21.930          H  
ATOM   3178 2HH1 ARG A 199      -5.922  32.655  12.039  1.00 21.930          H  
ATOM   3179 1HH2 ARG A 199      -4.110  29.715  11.530  1.00 21.930          H  
ATOM   3180 2HH2 ARG A 199      -5.187  30.591  12.580  1.00 21.930          H  
ATOM   3181  N   GLY A 200       2.074  32.921   8.541  1.00 11.560          N  
ATOM   3182  CA  GLY A 200       3.257  33.554   9.110  1.00 10.880          C  
ATOM   3183  C   GLY A 200       4.264  33.869   8.007  1.00 10.880          C  
ATOM   3184  O   GLY A 200       3.899  34.059   6.842  1.00 11.430          O  
ATOM   3185  H   GLY A 200       2.123  31.921   8.323  1.00 13.870          H  
ATOM   3186 1HA  GLY A 200       2.980  34.466   9.637  1.00 13.060          H  
ATOM   3187 2HA  GLY A 200       3.716  32.881   9.833  1.00 13.060          H  
ATOM   3188  N   TYR A 201       5.538  33.957   8.383  1.00 10.380          N  
ATOM   3189  CA  TYR A 201       6.580  34.273   7.418  1.00 10.560          C  
ATOM   3190  C   TYR A 201       7.742  33.304   7.548  1.00 10.020          C  
ATOM   3191  O   TYR A 201       8.243  33.052   8.651  1.00  9.450          O  
ATOM   3192  CB  TYR A 201       7.100  35.694   7.639  1.00 14.710          C  
ATOM   3193  CG  TYR A 201       6.048  36.762   7.509  1.00 14.710          C  
ATOM   3194  CD1 TYR A 201       5.332  37.135   8.624  1.00 14.710          C  
ATOM   3195  CD2 TYR A 201       5.795  37.365   6.291  1.00 14.710          C  
ATOM   3196  CE1 TYR A 201       4.373  38.105   8.534  1.00 14.710          C  
ATOM   3197  CE2 TYR A 201       4.823  38.341   6.199  1.00 14.710          C  
ATOM   3198  CZ  TYR A 201       4.119  38.711   7.324  1.00 14.710          C  
ATOM   3199  OH  TYR A 201       3.154  39.686   7.258  1.00 14.710          O  
ATOM   3200  H   TYR A 201       5.773  33.805   9.366  1.00 12.460          H  
ATOM   3201  HA  TYR A 201       6.176  34.181   6.412  1.00 12.670          H  
ATOM   3202 1HB  TYR A 201       7.539  35.768   8.637  1.00 17.650          H  
ATOM   3203 2HB  TYR A 201       7.892  35.904   6.920  1.00 17.650          H  
ATOM   3204  HD1 TYR A 201       5.531  36.657   9.578  1.00 17.650          H  
ATOM   3205  HD2 TYR A 201       6.357  37.070   5.406  1.00 17.650          H  
ATOM   3206  HE1 TYR A 201       3.811  38.399   9.414  1.00 17.650          H  
ATOM   3207  HE2 TYR A 201       4.619  38.823   5.243  1.00 17.650          H  
ATOM   3208  HH  TYR A 201       2.866  39.893   8.154  1.00 17.650          H  
ATOM   3209  N   LEU A 202       8.206  32.774   6.422  1.00 10.340          N  
ATOM   3210  CA  LEU A 202       9.347  31.877   6.488  1.00 10.080          C  
ATOM   3211  C   LEU A 202      10.562  32.674   6.058  1.00 10.590          C  
ATOM   3212  O   LEU A 202      10.528  33.397   5.058  1.00 11.270          O  
ATOM   3213  CB  LEU A 202       9.135  30.612   5.631  1.00 14.220          C  
ATOM   3214  CG  LEU A 202      10.218  29.458   5.792  1.00 14.220          C  
ATOM   3215  CD1 LEU A 202       9.543  28.114   5.519  1.00 14.220          C  
ATOM   3216  CD2 LEU A 202      11.401  29.652   4.828  1.00 14.220          C  
ATOM   3217  H   LEU A 202       7.774  32.995   5.534  1.00 12.410          H  
ATOM   3218  HA  LEU A 202       9.495  31.562   7.514  1.00 12.100          H  
ATOM   3219 1HB  LEU A 202       8.164  30.192   5.878  1.00 17.060          H  
ATOM   3220 2HB  LEU A 202       9.126  30.908   4.584  1.00 17.060          H  
ATOM   3221  HG  LEU A 202      10.588  29.450   6.815  1.00 17.060          H  
ATOM   3222 1HD1 LEU A 202      10.267  27.308   5.643  1.00 17.060          H  
ATOM   3223 2HD1 LEU A 202       8.721  27.972   6.220  1.00 17.060          H  
ATOM   3224 3HD1 LEU A 202       9.156  28.098   4.501  1.00 17.060          H  
ATOM   3225 1HD2 LEU A 202      12.114  28.848   4.959  1.00 17.060          H  
ATOM   3226 2HD2 LEU A 202      11.043  29.642   3.798  1.00 17.060          H  
ATOM   3227 3HD2 LEU A 202      11.911  30.577   4.997  1.00 17.060          H  
ATOM   3228  N   VAL A 203      11.626  32.552   6.829  1.00 10.370          N  
ATOM   3229  CA  VAL A 203      12.849  33.269   6.577  1.00 10.920          C  
ATOM   3230  C   VAL A 203      13.970  32.342   6.136  1.00 11.160          C  
ATOM   3231  O   VAL A 203      14.420  31.461   6.883  1.00 10.720          O  
ATOM   3232  CB  VAL A 203      13.286  33.985   7.873  1.00 15.070          C  
ATOM   3233  CG1 VAL A 203      14.583  34.769   7.650  1.00 15.070          C  
ATOM   3234  CG2 VAL A 203      12.162  34.883   8.364  1.00 15.070          C  
ATOM   3235  H   VAL A 203      11.554  31.928   7.626  1.00 12.440          H  
ATOM   3236  HA  VAL A 203      12.669  34.004   5.793  1.00 13.100          H  
ATOM   3237  HB  VAL A 203      13.494  33.234   8.635  1.00 18.080          H  
ATOM   3238 1HG1 VAL A 203      14.872  35.236   8.580  1.00 18.080          H  
ATOM   3239 2HG1 VAL A 203      15.377  34.105   7.323  1.00 18.080          H  
ATOM   3240 3HG1 VAL A 203      14.423  35.535   6.894  1.00 18.080          H  
ATOM   3241 1HG2 VAL A 203      12.467  35.355   9.283  1.00 18.080          H  
ATOM   3242 2HG2 VAL A 203      11.946  35.641   7.614  1.00 18.080          H  
ATOM   3243 3HG2 VAL A 203      11.263  34.291   8.549  1.00 18.080          H  
ATOM   3244  N   ASP A 204      14.475  32.574   4.935  1.00 12.020          N  
ATOM   3245  CA  ASP A 204      15.577  31.767   4.437  1.00 12.510          C  
ATOM   3246  C   ASP A 204      16.861  32.384   4.970  1.00 12.840          C  
ATOM   3247  O   ASP A 204      17.481  33.235   4.329  1.00 13.410          O  
ATOM   3248  CB  ASP A 204      15.591  31.726   2.911  1.00 17.320          C  
ATOM   3249  CG  ASP A 204      14.409  30.938   2.258  1.00 17.320          C  
ATOM   3250  OD1 ASP A 204      14.009  29.876   2.723  1.00 17.320          O  
ATOM   3251  OD2 ASP A 204      13.912  31.438   1.284  1.00 17.320          O  
ATOM   3252  H   ASP A 204      14.072  33.304   4.360  1.00 14.420          H  
ATOM   3253  HA  ASP A 204      15.495  30.749   4.826  1.00 15.010          H  
ATOM   3254 1HB  ASP A 204      15.587  32.746   2.522  1.00 20.780          H  
ATOM   3255 2HB  ASP A 204      16.527  31.265   2.585  1.00 20.780          H  
ATOM   3256  N   LEU A 205      17.202  32.024   6.194  1.00 12.580          N  
ATOM   3257  CA  LEU A 205      18.333  32.611   6.882  1.00 12.730          C  
ATOM   3258  C   LEU A 205      19.559  32.253   6.093  1.00 13.460          C  
ATOM   3259  O   LEU A 205      19.699  31.114   5.664  1.00 13.430          O  
ATOM   3260  CB  LEU A 205      18.413  32.045   8.295  1.00 17.760          C  
ATOM   3261  CG  LEU A 205      17.252  32.408   9.240  1.00 17.760          C  
ATOM   3262  CD1 LEU A 205      17.317  31.547  10.467  1.00 17.760          C  
ATOM   3263  CD2 LEU A 205      17.357  33.867   9.651  1.00 17.760          C  
ATOM   3264  H   LEU A 205      16.653  31.283   6.652  1.00 15.100          H  
ATOM   3265  HA  LEU A 205      18.237  33.695   6.899  1.00 15.280          H  
ATOM   3266 1HB  LEU A 205      18.431  30.996   8.205  1.00 21.310          H  
ATOM   3267 2HB  LEU A 205      19.347  32.373   8.750  1.00 21.310          H  
ATOM   3268  HG  LEU A 205      16.298  32.228   8.737  1.00 21.310          H  
ATOM   3269 1HD1 LEU A 205      16.498  31.810  11.113  1.00 21.310          H  
ATOM   3270 2HD1 LEU A 205      17.231  30.504  10.177  1.00 21.310          H  
ATOM   3271 3HD1 LEU A 205      18.249  31.708  10.981  1.00 21.310          H  
ATOM   3272 1HD2 LEU A 205      16.534  34.107  10.321  1.00 21.310          H  
ATOM   3273 2HD2 LEU A 205      18.307  34.039  10.165  1.00 21.310          H  
ATOM   3274 3HD2 LEU A 205      17.310  34.512   8.783  1.00 21.310          H  
ATOM   3275  N   ALA A 206      20.426  33.222   5.880  1.00 14.210          N  
ATOM   3276  CA  ALA A 206      21.670  33.045   5.130  1.00 15.060          C  
ATOM   3277  C   ALA A 206      22.536  34.196   5.547  1.00 15.130          C  
ATOM   3278  O   ALA A 206      22.657  35.192   4.815  1.00 14.840          O  
ATOM   3279  CB  ALA A 206      21.425  33.012   3.629  1.00 20.740          C  
ATOM   3280  H   ALA A 206      20.227  34.132   6.320  1.00 17.050          H  
ATOM   3281  HA  ALA A 206      22.149  32.114   5.444  1.00 18.070          H  
ATOM   3282 1HB  ALA A 206      22.375  32.900   3.109  1.00 24.890          H  
ATOM   3283 2HB  ALA A 206      20.773  32.165   3.388  1.00 24.890          H  
ATOM   3284 3HB  ALA A 206      20.944  33.939   3.319  1.00 24.890          H  
ATOM   3285  N   GLU A 207      23.068  34.113   6.750  1.00 15.660          N  
ATOM   3286  CA  GLU A 207      23.481  35.317   7.420  1.00 15.910          C  
ATOM   3287  C   GLU A 207      24.871  35.770   7.016  1.00 16.090          C  
ATOM   3288  O   GLU A 207      25.385  36.791   7.467  1.00 16.210          O  
ATOM   3289  CB  GLU A 207      23.343  35.061   8.881  1.00 22.170          C  
ATOM   3290  CG  GLU A 207      21.894  34.604   9.264  1.00 22.170          C  
ATOM   3291  CD  GLU A 207      20.788  35.599   8.982  1.00 22.170          C  
ATOM   3292  OE1 GLU A 207      20.653  36.517   9.758  1.00 22.170          O  
ATOM   3293  OE2 GLU A 207      20.116  35.477   7.950  1.00 22.170          O  
ATOM   3294  H   GLU A 207      23.122  33.224   7.262  1.00 18.790          H  
ATOM   3295  HA  GLU A 207      22.769  36.084   7.155  1.00 19.090          H  
ATOM   3296 1HB  GLU A 207      24.037  34.323   9.094  1.00 26.610          H  
ATOM   3297 2HB  GLU A 207      23.584  35.944   9.443  1.00 26.610          H  
ATOM   3298 1HG  GLU A 207      21.653  33.677   8.749  1.00 26.610          H  
ATOM   3299 2HG  GLU A 207      21.894  34.391  10.332  1.00 26.610          H  
ATOM   3300  N   SER A 208      25.486  35.004   6.127  1.00 16.250          N  
ATOM   3301  CA  SER A 208      26.760  35.392   5.572  1.00 16.540          C  
ATOM   3302  C   SER A 208      26.521  36.441   4.472  1.00 16.030          C  
ATOM   3303  O   SER A 208      27.461  37.096   4.014  1.00 16.290          O  
ATOM   3304  CB  SER A 208      27.488  34.189   5.013  1.00 23.040          C  
ATOM   3305  OG  SER A 208      26.793  33.646   3.927  1.00 23.040          O  
ATOM   3306  H   SER A 208      25.050  34.145   5.821  1.00 19.500          H  
ATOM   3307  HA  SER A 208      27.367  35.841   6.359  1.00 19.850          H  
ATOM   3308 1HB  SER A 208      28.483  34.493   4.691  1.00 27.650          H  
ATOM   3309 2HB  SER A 208      27.607  33.435   5.790  1.00 27.650          H  
ATOM   3310  HG  SER A 208      27.412  33.061   3.473  1.00 27.650          H  
ATOM   3311  N   HIS A 209      25.249  36.597   4.050  1.00 15.410          N  
ATOM   3312  CA  HIS A 209      24.879  37.539   2.999  1.00 15.000          C  
ATOM   3313  C   HIS A 209      23.827  38.566   3.454  1.00 14.260          C  
ATOM   3314  O   HIS A 209      23.725  39.658   2.892  1.00 14.150          O  
ATOM   3315  CB  HIS A 209      24.323  36.765   1.806  1.00 21.160          C  
ATOM   3316  CG  HIS A 209      25.287  35.777   1.242  1.00 21.160          C  
ATOM   3317  ND1 HIS A 209      26.420  36.149   0.547  1.00 21.160          N  
ATOM   3318  CD2 HIS A 209      25.291  34.426   1.280  1.00 21.160          C  
ATOM   3319  CE1 HIS A 209      27.076  35.062   0.179  1.00 21.160          C  
ATOM   3320  NE2 HIS A 209      26.411  34.004   0.610  1.00 21.160          N  
ATOM   3321  H   HIS A 209      24.518  36.028   4.467  1.00 18.490          H  
ATOM   3322  HA  HIS A 209      25.761  38.088   2.677  1.00 18.000          H  
ATOM   3323 1HB  HIS A 209      23.423  36.228   2.116  1.00 25.400          H  
ATOM   3324 2HB  HIS A 209      24.038  37.461   1.020  1.00 25.400          H  
ATOM   3325  HD1 HIS A 209      26.868  37.041   0.628  1.00 25.400          H  
ATOM   3326  HD2 HIS A 209      24.609  33.698   1.720  1.00 25.400          H  
ATOM   3327  HE1 HIS A 209      28.005  35.141  -0.384  1.00 25.400          H  
ATOM   3328  N   PHE A 210      23.051  38.211   4.478  1.00 13.890          N  
ATOM   3329  CA  PHE A 210      21.946  39.032   4.979  1.00 13.310          C  
ATOM   3330  C   PHE A 210      21.888  39.002   6.503  1.00 12.770          C  
ATOM   3331  O   PHE A 210      22.708  38.349   7.126  1.00 12.760          O  
ATOM   3332  CB  PHE A 210      20.655  38.450   4.364  1.00 18.870          C  
ATOM   3333  CG  PHE A 210      19.344  38.968   4.873  1.00 18.870          C  
ATOM   3334  CD1 PHE A 210      18.870  40.220   4.526  1.00 18.870          C  
ATOM   3335  CD2 PHE A 210      18.554  38.154   5.705  1.00 18.870          C  
ATOM   3336  CE1 PHE A 210      17.656  40.657   5.009  1.00 18.870          C  
ATOM   3337  CE2 PHE A 210      17.346  38.596   6.172  1.00 18.870          C  
ATOM   3338  CZ  PHE A 210      16.898  39.845   5.831  1.00 18.870          C  
ATOM   3339  H   PHE A 210      23.175  37.283   4.874  1.00 16.670          H  
ATOM   3340  HA  PHE A 210      22.091  40.060   4.651  1.00 15.970          H  
ATOM   3341 1HB  PHE A 210      20.681  38.620   3.289  1.00 22.640          H  
ATOM   3342 2HB  PHE A 210      20.664  37.364   4.511  1.00 22.640          H  
ATOM   3343  HD1 PHE A 210      19.464  40.862   3.872  1.00 22.640          H  
ATOM   3344  HD2 PHE A 210      18.917  37.155   5.984  1.00 22.640          H  
ATOM   3345  HE1 PHE A 210      17.288  41.648   4.739  1.00 22.640          H  
ATOM   3346  HE2 PHE A 210      16.745  37.963   6.809  1.00 22.640          H  
ATOM   3347  HZ  PHE A 210      15.941  40.196   6.208  1.00 22.640          H  
ATOM   3348  N   GLN A 211      20.957  39.726   7.122  1.00 12.470          N  
ATOM   3349  CA  GLN A 211      20.782  39.609   8.565  1.00 12.050          C  
ATOM   3350  C   GLN A 211      19.319  39.699   8.971  1.00 11.800          C  
ATOM   3351  O   GLN A 211      18.637  40.682   8.672  1.00 11.880          O  
ATOM   3352  CB  GLN A 211      21.574  40.669   9.347  1.00 17.040          C  
ATOM   3353  CG  GLN A 211      23.091  40.544   9.264  1.00 17.040          C  
ATOM   3354  CD  GLN A 211      23.799  41.530  10.165  1.00 17.040          C  
ATOM   3355  OE1 GLN A 211      23.148  42.247  10.929  1.00 17.040          O  
ATOM   3356  NE2 GLN A 211      25.122  41.570  10.086  1.00 17.040          N  
ATOM   3357  H   GLN A 211      20.334  40.322   6.592  1.00 14.960          H  
ATOM   3358  HA  GLN A 211      21.145  38.633   8.870  1.00 14.460          H  
ATOM   3359 1HB  GLN A 211      21.300  41.658   8.988  1.00 20.450          H  
ATOM   3360 2HB  GLN A 211      21.291  40.615  10.397  1.00 20.450          H  
ATOM   3361 1HG  GLN A 211      23.374  39.533   9.556  1.00 20.450          H  
ATOM   3362 2HG  GLN A 211      23.409  40.737   8.243  1.00 20.450          H  
ATOM   3363 1HE2 GLN A 211      25.642  42.204  10.662  1.00 20.450          H  
ATOM   3364 2HE2 GLN A 211      25.604  40.963   9.448  1.00 20.450          H  
ATOM   3365  N   PHE A 212      18.861  38.712   9.726  1.00 11.690          N  
ATOM   3366  CA  PHE A 212      17.495  38.708  10.232  1.00 11.630          C  
ATOM   3367  C   PHE A 212      17.434  38.923  11.733  1.00 11.640          C  
ATOM   3368  O   PHE A 212      17.919  38.093  12.505  1.00 11.590          O  
ATOM   3369  CB  PHE A 212      16.810  37.390   9.924  1.00 16.310          C  
ATOM   3370  CG  PHE A 212      15.416  37.346  10.415  1.00 16.310          C  
ATOM   3371  CD1 PHE A 212      14.430  38.102   9.817  1.00 16.310          C  
ATOM   3372  CD2 PHE A 212      15.084  36.547  11.491  1.00 16.310          C  
ATOM   3373  CE1 PHE A 212      13.141  38.066  10.296  1.00 16.310          C  
ATOM   3374  CE2 PHE A 212      13.803  36.505  11.963  1.00 16.310          C  
ATOM   3375  CZ  PHE A 212      12.830  37.267  11.371  1.00 16.310          C  
ATOM   3376  H   PHE A 212      19.484  37.914   9.905  1.00 14.030          H  
ATOM   3377  HA  PHE A 212      16.946  39.518   9.749  1.00 13.960          H  
ATOM   3378 1HB  PHE A 212      16.817  37.197   8.869  1.00 19.570          H  
ATOM   3379 2HB  PHE A 212      17.370  36.595  10.404  1.00 19.570          H  
ATOM   3380  HD1 PHE A 212      14.677  38.736   8.967  1.00 19.570          H  
ATOM   3381  HD2 PHE A 212      15.864  35.951  11.970  1.00 19.570          H  
ATOM   3382  HE1 PHE A 212      12.366  38.669   9.824  1.00 19.570          H  
ATOM   3383  HE2 PHE A 212      13.553  35.874  12.811  1.00 19.570          H  
ATOM   3384  HZ  PHE A 212      11.810  37.237  11.752  1.00 19.570          H  
ATOM   3385  N   ASN A 213      16.850  40.039  12.154  1.00 11.870          N  
ATOM   3386  CA  ASN A 213      16.761  40.335  13.570  1.00 12.030          C  
ATOM   3387  C   ASN A 213      15.315  40.242  14.067  1.00 12.100          C  
ATOM   3388  O   ASN A 213      14.368  40.492  13.322  1.00 12.310          O  
ATOM   3389  CB  ASN A 213      17.392  41.678  13.847  1.00 16.780          C  
ATOM   3390  CG  ASN A 213      16.676  42.816  13.269  1.00 16.780          C  
ATOM   3391  OD1 ASN A 213      16.306  42.860  12.081  1.00 16.780          O  
ATOM   3392  ND2 ASN A 213      16.471  43.792  14.114  1.00 16.780          N  
ATOM   3393  H   ASN A 213      16.466  40.696  11.479  1.00 14.240          H  
ATOM   3394  HA  ASN A 213      17.327  39.581  14.115  1.00 14.440          H  
ATOM   3395 1HB  ASN A 213      17.424  41.834  14.899  1.00 20.130          H  
ATOM   3396 2HB  ASN A 213      18.421  41.682  13.485  1.00 20.130          H  
ATOM   3397 1HD2 ASN A 213      15.991  44.619  13.824  1.00 20.130          H  
ATOM   3398 2HD2 ASN A 213      16.820  43.701  15.076  1.00 20.130          H  
ATOM   3399  N   ILE A 214      15.150  39.948  15.352  1.00 12.110          N  
ATOM   3400  CA  ILE A 214      13.842  39.842  15.979  1.00 12.360          C  
ATOM   3401  C   ILE A 214      13.621  40.898  17.076  1.00 12.370          C  
ATOM   3402  O   ILE A 214      14.433  41.067  17.998  1.00 12.360          O  
ATOM   3403  CB  ILE A 214      13.655  38.423  16.579  1.00 17.200          C  
ATOM   3404  CG1 ILE A 214      13.804  37.368  15.449  1.00 17.200          C  
ATOM   3405  CG2 ILE A 214      12.257  38.289  17.240  1.00 17.200          C  
ATOM   3406  CD1 ILE A 214      13.939  35.935  15.933  1.00 17.200          C  
ATOM   3407  H   ILE A 214      15.969  39.766  15.906  1.00 14.530          H  
ATOM   3408  HA  ILE A 214      13.082  39.990  15.213  1.00 14.830          H  
ATOM   3409  HB  ILE A 214      14.404  38.238  17.335  1.00 20.640          H  
ATOM   3410 1HG1 ILE A 214      12.935  37.435  14.796  1.00 20.640          H  
ATOM   3411 2HG1 ILE A 214      14.690  37.593  14.864  1.00 20.640          H  
ATOM   3412 1HG2 ILE A 214      12.122  37.301  17.664  1.00 20.640          H  
ATOM   3413 2HG2 ILE A 214      12.146  39.007  18.040  1.00 20.640          H  
ATOM   3414 3HG2 ILE A 214      11.484  38.460  16.504  1.00 20.640          H  
ATOM   3415 1HD1 ILE A 214      14.043  35.271  15.080  1.00 20.640          H  
ATOM   3416 2HD1 ILE A 214      14.826  35.843  16.567  1.00 20.640          H  
ATOM   3417 3HD1 ILE A 214      13.065  35.630  16.499  1.00 20.640          H  
ATOM   3418  N   ASP A 215      12.490  41.600  16.949  1.00 12.560          N  
ATOM   3419  CA  ASP A 215      12.009  42.620  17.890  1.00 12.720          C  
ATOM   3420  C   ASP A 215      11.777  42.021  19.278  1.00 12.590          C  
ATOM   3421  O   ASP A 215      11.355  40.875  19.400  1.00 12.390          O  
ATOM   3422  CB  ASP A 215      10.692  43.254  17.417  1.00 17.740          C  
ATOM   3423  CG  ASP A 215      10.297  44.506  18.248  1.00 17.740          C  
ATOM   3424  OD1 ASP A 215       9.668  44.362  19.299  1.00 17.740          O  
ATOM   3425  OD2 ASP A 215      10.633  45.585  17.831  1.00 17.740          O  
ATOM   3426  H   ASP A 215      11.932  41.404  16.129  1.00 15.070          H  
ATOM   3427  HA  ASP A 215      12.769  43.400  17.975  1.00 15.260          H  
ATOM   3428 1HB  ASP A 215      10.785  43.547  16.372  1.00 21.290          H  
ATOM   3429 2HB  ASP A 215       9.888  42.518  17.482  1.00 21.290          H  
ATOM   3430  N   ALA A 216      12.003  42.809  20.323  1.00 12.900          N  
ATOM   3431  CA  ALA A 216      11.818  42.360  21.707  1.00 13.060          C  
ATOM   3432  C   ALA A 216      10.414  41.849  22.005  1.00 12.730          C  
ATOM   3433  O   ALA A 216      10.232  40.993  22.873  1.00 12.950          O  
ATOM   3434  CB  ALA A 216      12.091  43.494  22.672  1.00 18.220          C  
ATOM   3435  H   ALA A 216      12.324  43.755  20.157  1.00 15.480          H  
ATOM   3436  HA  ALA A 216      12.518  41.545  21.886  1.00 15.670          H  
ATOM   3437 1HB  ALA A 216      11.972  43.125  23.687  1.00 21.860          H  
ATOM   3438 2HB  ALA A 216      13.087  43.862  22.547  1.00 21.860          H  
ATOM   3439 3HB  ALA A 216      11.381  44.299  22.493  1.00 21.860          H  
ATOM   3440  N   THR A 217       9.408  42.381  21.322  1.00 12.360          N  
ATOM   3441  CA  THR A 217       8.042  41.988  21.605  1.00 12.180          C  
ATOM   3442  C   THR A 217       7.548  40.823  20.750  1.00 11.830          C  
ATOM   3443  O   THR A 217       6.389  40.436  20.866  1.00 11.880          O  
ATOM   3444  CB  THR A 217       7.086  43.187  21.441  1.00 17.120          C  
ATOM   3445  OG1 THR A 217       7.110  43.667  20.081  1.00 17.120          O  
ATOM   3446  CG2 THR A 217       7.472  44.315  22.380  1.00 17.120          C  
ATOM   3447  H   THR A 217       9.571  43.094  20.599  1.00 14.830          H  
ATOM   3448  HA  THR A 217       7.993  41.673  22.646  1.00 14.620          H  
ATOM   3449  HB  THR A 217       6.074  42.865  21.680  1.00 20.550          H  
ATOM   3450  HG1 THR A 217       8.017  43.964  19.837  1.00 20.550          H  
ATOM   3451 1HG2 THR A 217       6.776  45.142  22.258  1.00 20.550          H  
ATOM   3452 2HG2 THR A 217       7.437  43.958  23.412  1.00 20.550          H  
ATOM   3453 3HG2 THR A 217       8.481  44.653  22.146  1.00 20.550          H  
ATOM   3454  N   LEU A 218       8.397  40.283  19.870  1.00 11.640          N  
ATOM   3455  CA  LEU A 218       7.983  39.185  18.996  1.00 11.480          C  
ATOM   3456  C   LEU A 218       8.571  37.831  19.391  1.00 10.890          C  
ATOM   3457  O   LEU A 218       9.788  37.656  19.471  1.00 11.080          O  
ATOM   3458  CB  LEU A 218       8.352  39.513  17.535  1.00 16.140          C  
ATOM   3459  CG  LEU A 218       8.094  38.391  16.463  1.00 16.140          C  
ATOM   3460  CD1 LEU A 218       6.601  38.076  16.357  1.00 16.140          C  
ATOM   3461  CD2 LEU A 218       8.612  38.874  15.109  1.00 16.140          C  
ATOM   3462  H   LEU A 218       9.366  40.606  19.836  1.00 13.970          H  
ATOM   3463  HA  LEU A 218       6.899  39.101  19.063  1.00 13.780          H  
ATOM   3464 1HB  LEU A 218       7.790  40.393  17.236  1.00 19.360          H  
ATOM   3465 2HB  LEU A 218       9.415  39.763  17.509  1.00 19.360          H  
ATOM   3466  HG  LEU A 218       8.621  37.476  16.753  1.00 19.360          H  
ATOM   3467 1HD1 LEU A 218       6.451  37.298  15.619  1.00 19.360          H  
ATOM   3468 2HD1 LEU A 218       6.215  37.723  17.308  1.00 19.360          H  
ATOM   3469 3HD1 LEU A 218       6.081  38.966  16.068  1.00 19.360          H  
ATOM   3470 1HD2 LEU A 218       8.451  38.102  14.366  1.00 19.360          H  
ATOM   3471 2HD2 LEU A 218       8.080  39.781  14.814  1.00 19.360          H  
ATOM   3472 3HD2 LEU A 218       9.673  39.086  15.180  1.00 19.360          H  
ATOM   3473  N   GLU A 219       7.688  36.867  19.609  1.00 10.350          N  
ATOM   3474  CA  GLU A 219       8.084  35.512  19.955  1.00  9.890          C  
ATOM   3475  C   GLU A 219       8.401  34.752  18.676  1.00  9.290          C  
ATOM   3476  O   GLU A 219       7.854  35.053  17.620  1.00  9.270          O  
ATOM   3477  CB  GLU A 219       6.965  34.806  20.716  1.00 14.030          C  
ATOM   3478  CG  GLU A 219       6.610  35.443  22.045  1.00 14.030          C  
ATOM   3479  CD  GLU A 219       7.669  35.277  23.071  1.00 14.030          C  
ATOM   3480  OE1 GLU A 219       8.318  34.260  23.069  1.00 14.030          O  
ATOM   3481  OE2 GLU A 219       7.848  36.174  23.853  1.00 14.030          O  
ATOM   3482  H   GLU A 219       6.693  37.090  19.533  1.00 12.420          H  
ATOM   3483  HA  GLU A 219       8.978  35.545  20.577  1.00 11.870          H  
ATOM   3484 1HB  GLU A 219       6.079  34.807  20.106  1.00 16.840          H  
ATOM   3485 2HB  GLU A 219       7.239  33.764  20.889  1.00 16.840          H  
ATOM   3486 1HG  GLU A 219       6.485  36.501  21.877  1.00 16.840          H  
ATOM   3487 2HG  GLU A 219       5.665  35.040  22.411  1.00 16.840          H  
ATOM   3488  N   ASP A 220       9.291  33.771  18.759  1.00  8.970          N  
ATOM   3489  CA  ASP A 220       9.600  32.959  17.588  1.00  8.480          C  
ATOM   3490  C   ASP A 220       8.706  31.720  17.568  1.00  8.170          C  
ATOM   3491  O   ASP A 220       7.887  31.552  18.473  1.00  8.320          O  
ATOM   3492  CB  ASP A 220      11.077  32.594  17.639  1.00 12.070          C  
ATOM   3493  CG  ASP A 220      11.699  32.357  16.304  1.00 12.070          C  
ATOM   3494  OD1 ASP A 220      11.002  31.977  15.369  1.00 12.070          O  
ATOM   3495  OD2 ASP A 220      12.896  32.571  16.233  1.00 12.070          O  
ATOM   3496  H   ASP A 220       9.730  33.576  19.646  1.00 10.760          H  
ATOM   3497  HA  ASP A 220       9.417  33.543  16.692  1.00 10.180          H  
ATOM   3498 1HB  ASP A 220      11.625  33.398  18.134  1.00 14.480          H  
ATOM   3499 2HB  ASP A 220      11.202  31.693  18.244  1.00 14.480          H  
ATOM   3500  N   VAL A 221       8.843  30.853  16.559  1.00  7.970          N  
ATOM   3501  CA  VAL A 221       8.028  29.631  16.559  1.00  7.900          C  
ATOM   3502  C   VAL A 221       8.817  28.342  16.319  1.00  7.580          C  
ATOM   3503  O   VAL A 221       8.875  27.508  17.230  1.00  7.560          O  
ATOM   3504  CB  VAL A 221       6.846  29.711  15.554  1.00 11.090          C  
ATOM   3505  CG1 VAL A 221       6.026  28.382  15.552  1.00 11.090          C  
ATOM   3506  CG2 VAL A 221       5.943  30.872  15.928  1.00 11.090          C  
ATOM   3507  H   VAL A 221       9.550  31.061  15.848  1.00  9.560          H  
ATOM   3508  HA  VAL A 221       7.579  29.538  17.547  1.00  9.480          H  
ATOM   3509  HB  VAL A 221       7.226  29.851  14.562  1.00 13.310          H  
ATOM   3510 1HG1 VAL A 221       5.210  28.469  14.837  1.00 13.310          H  
ATOM   3511 2HG1 VAL A 221       6.639  27.542  15.277  1.00 13.310          H  
ATOM   3512 3HG1 VAL A 221       5.618  28.203  16.549  1.00 13.310          H  
ATOM   3513 1HG2 VAL A 221       5.125  30.910  15.232  1.00 13.310          H  
ATOM   3514 2HG2 VAL A 221       5.554  30.718  16.938  1.00 13.310          H  
ATOM   3515 3HG2 VAL A 221       6.498  31.806  15.902  1.00 13.310          H  
ATOM   3516  N   ILE A 222       9.410  28.163  15.122  1.00  7.520          N  
ATOM   3517  CA  ILE A 222      10.060  26.880  14.846  1.00  7.420          C  
ATOM   3518  C   ILE A 222      11.128  26.856  13.746  1.00  7.600          C  
ATOM   3519  O   ILE A 222      11.018  27.528  12.718  1.00  7.740          O  
ATOM   3520  CB  ILE A 222       8.971  25.831  14.480  1.00 10.430          C  
ATOM   3521  CG1 ILE A 222       9.589  24.420  14.426  1.00 10.430          C  
ATOM   3522  CG2 ILE A 222       8.279  26.208  13.124  1.00 10.430          C  
ATOM   3523  CD1 ILE A 222       8.623  23.331  14.411  1.00 10.430          C  
ATOM   3524  H   ILE A 222       9.348  28.894  14.402  1.00  9.020          H  
ATOM   3525  HA  ILE A 222      10.541  26.558  15.768  1.00  8.900          H  
ATOM   3526  HB  ILE A 222       8.222  25.819  15.265  1.00 12.510          H  
ATOM   3527 1HG1 ILE A 222      10.175  24.309  13.530  1.00 12.510          H  
ATOM   3528 2HG1 ILE A 222      10.224  24.286  15.299  1.00 12.510          H  
ATOM   3529 1HG2 ILE A 222       7.500  25.509  12.885  1.00 12.510          H  
ATOM   3530 2HG2 ILE A 222       7.843  27.203  13.204  1.00 12.510          H  
ATOM   3531 3HG2 ILE A 222       9.004  26.202  12.319  1.00 12.510          H  
ATOM   3532 1HD1 ILE A 222       9.147  22.374  14.381  1.00 12.510          H  
ATOM   3533 2HD1 ILE A 222       8.004  23.376  15.283  1.00 12.510          H  
ATOM   3534 3HD1 ILE A 222       8.034  23.430  13.559  1.00 12.510          H  
ATOM   3535  N   LEU A 223      12.137  26.011  13.940  1.00  7.800          N  
ATOM   3536  CA  LEU A 223      13.115  25.756  12.893  1.00  8.220          C  
ATOM   3537  C   LEU A 223      12.682  24.539  12.107  1.00  8.320          C  
ATOM   3538  O   LEU A 223      12.383  23.490  12.679  1.00  8.280          O  
ATOM   3539  CB  LEU A 223      14.503  25.553  13.491  1.00 11.340          C  
ATOM   3540  CG  LEU A 223      15.109  26.771  14.161  1.00 11.340          C  
ATOM   3541  CD1 LEU A 223      16.369  26.378  14.849  1.00 11.340          C  
ATOM   3542  CD2 LEU A 223      15.430  27.802  13.089  1.00 11.340          C  
ATOM   3543  H   LEU A 223      12.200  25.508  14.815  1.00  9.360          H  
ATOM   3544  HA  LEU A 223      13.121  26.583  12.198  1.00  9.860          H  
ATOM   3545 1HB  LEU A 223      14.448  24.754  14.228  1.00 13.610          H  
ATOM   3546 2HB  LEU A 223      15.183  25.235  12.691  1.00 13.610          H  
ATOM   3547  HG  LEU A 223      14.418  27.187  14.892  1.00 13.610          H  
ATOM   3548 1HD1 LEU A 223      16.822  27.252  15.318  1.00 13.610          H  
ATOM   3549 2HD1 LEU A 223      16.160  25.626  15.609  1.00 13.610          H  
ATOM   3550 3HD1 LEU A 223      17.022  25.972  14.105  1.00 13.610          H  
ATOM   3551 1HD2 LEU A 223      15.868  28.638  13.548  1.00 13.610          H  
ATOM   3552 2HD2 LEU A 223      16.129  27.369  12.370  1.00 13.610          H  
ATOM   3553 3HD2 LEU A 223      14.546  28.116  12.577  1.00 13.610          H  
ATOM   3554  N   ILE A 224      12.670  24.680  10.791  1.00  8.630          N  
ATOM   3555  CA  ILE A 224      12.230  23.629   9.894  1.00  8.880          C  
ATOM   3556  C   ILE A 224      13.413  22.838   9.374  1.00  9.450          C  
ATOM   3557  O   ILE A 224      13.383  21.609   9.314  1.00  9.640          O  
ATOM   3558  CB  ILE A 224      11.446  24.252   8.729  1.00 12.330          C  
ATOM   3559  CG1 ILE A 224      10.195  24.946   9.307  1.00 12.330          C  
ATOM   3560  CG2 ILE A 224      11.069  23.160   7.700  1.00 12.330          C  
ATOM   3561  CD1 ILE A 224       9.482  25.853   8.349  1.00 12.330          C  
ATOM   3562  H   ILE A 224      12.973  25.566  10.376  1.00 10.360          H  
ATOM   3563  HA  ILE A 224      11.575  22.953  10.443  1.00 10.660          H  
ATOM   3564  HB  ILE A 224      12.053  25.011   8.243  1.00 14.800          H  
ATOM   3565 1HG1 ILE A 224       9.513  24.177   9.642  1.00 14.800          H  
ATOM   3566 2HG1 ILE A 224      10.482  25.545  10.173  1.00 14.800          H  
ATOM   3567 1HG2 ILE A 224      10.521  23.598   6.878  1.00 14.800          H  
ATOM   3568 2HG2 ILE A 224      11.967  22.692   7.302  1.00 14.800          H  
ATOM   3569 3HG2 ILE A 224      10.457  22.398   8.186  1.00 14.800          H  
ATOM   3570 1HD1 ILE A 224       8.627  26.279   8.847  1.00 14.800          H  
ATOM   3571 2HD1 ILE A 224      10.160  26.649   8.042  1.00 14.800          H  
ATOM   3572 3HD1 ILE A 224       9.143  25.307   7.477  1.00 14.800          H  
ATOM   3573  N   ASN A 225      14.433  23.563   8.935  1.00  9.880          N  
ATOM   3574  CA  ASN A 225      15.612  22.939   8.346  1.00 10.590          C  
ATOM   3575  C   ASN A 225      16.903  23.669   8.716  1.00 11.050          C  
ATOM   3576  O   ASN A 225      17.204  24.737   8.174  1.00 11.160          O  
ATOM   3577  CB  ASN A 225      15.448  22.831   6.837  1.00 14.540          C  
ATOM   3578  CG  ASN A 225      16.568  22.086   6.133  1.00 14.540          C  
ATOM   3579  OD1 ASN A 225      17.646  21.852   6.695  1.00 14.540          O  
ATOM   3580  ND2 ASN A 225      16.322  21.710   4.898  1.00 14.540          N  
ATOM   3581  H   ASN A 225      14.361  24.576   9.038  1.00 11.860          H  
ATOM   3582  HA  ASN A 225      15.697  21.927   8.747  1.00 12.710          H  
ATOM   3583 1HB  ASN A 225      14.505  22.330   6.615  1.00 17.450          H  
ATOM   3584 2HB  ASN A 225      15.389  23.811   6.421  1.00 17.450          H  
ATOM   3585 1HD2 ASN A 225      17.018  21.215   4.375  1.00 17.450          H  
ATOM   3586 2HD2 ASN A 225      15.439  21.920   4.478  1.00 17.450          H  
ATOM   3587  N   GLY A 226      17.658  23.099   9.662  1.00 11.460          N  
ATOM   3588  CA  GLY A 226      18.906  23.696  10.144  1.00 12.050          C  
ATOM   3589  C   GLY A 226      18.771  24.411  11.487  1.00 11.950          C  
ATOM   3590  O   GLY A 226      17.670  24.771  11.904  1.00 11.600          O  
ATOM   3591  H   GLY A 226      17.345  22.222  10.059  1.00 13.750          H  
ATOM   3592 1HA  GLY A 226      19.660  22.914  10.231  1.00 14.460          H  
ATOM   3593 2HA  GLY A 226      19.272  24.393   9.398  1.00 14.460          H  
ATOM   3594  N   THR A 227      19.909  24.605  12.159  1.00 12.400          N  
ATOM   3595  CA  THR A 227      19.966  25.264  13.459  1.00 12.480          C  
ATOM   3596  C   THR A 227      20.289  26.740  13.313  1.00 12.480          C  
ATOM   3597  O   THR A 227      21.240  27.111  12.627  1.00 12.800          O  
ATOM   3598  CB  THR A 227      21.020  24.614  14.385  1.00 17.440          C  
ATOM   3599  OG1 THR A 227      20.677  23.239  14.614  1.00 17.440          O  
ATOM   3600  CG2 THR A 227      21.054  25.350  15.742  1.00 17.440          C  
ATOM   3601  H   THR A 227      20.773  24.274  11.763  1.00 14.880          H  
ATOM   3602  HA  THR A 227      19.003  25.163  13.939  1.00 14.980          H  
ATOM   3603  HB  THR A 227      22.004  24.667  13.919  1.00 20.930          H  
ATOM   3604  HG1 THR A 227      21.409  22.794  15.050  1.00 20.930          H  
ATOM   3605 1HG2 THR A 227      21.792  24.876  16.385  1.00 20.930          H  
ATOM   3606 2HG2 THR A 227      21.326  26.395  15.609  1.00 20.930          H  
ATOM   3607 3HG2 THR A 227      20.075  25.292  16.213  1.00 20.930          H  
ATOM   3608  N   ALA A 228      19.492  27.577  13.957  1.00 12.270          N  
ATOM   3609  CA  ALA A 228      19.707  29.010  13.947  1.00 12.420          C  
ATOM   3610  C   ALA A 228      20.217  29.451  15.300  1.00 12.870          C  
ATOM   3611  O   ALA A 228      19.873  28.856  16.322  1.00 12.840          O  
ATOM   3612  CB  ALA A 228      18.440  29.759  13.618  1.00 17.330          C  
ATOM   3613  H   ALA A 228      18.734  27.186  14.499  1.00 14.720          H  
ATOM   3614  HA  ALA A 228      20.470  29.231  13.208  1.00 14.900          H  
ATOM   3615 1HB  ALA A 228      18.636  30.828  13.617  1.00 20.790          H  
ATOM   3616 2HB  ALA A 228      18.075  29.458  12.644  1.00 20.790          H  
ATOM   3617 3HB  ALA A 228      17.709  29.535  14.378  1.00 20.790          H  
ATOM   3618  N   TYR A 229      20.968  30.538  15.314  1.00 13.420          N  
ATOM   3619  CA  TYR A 229      21.492  31.094  16.545  1.00 13.960          C  
ATOM   3620  C   TYR A 229      20.975  32.530  16.671  1.00 13.980          C  
ATOM   3621  O   TYR A 229      20.651  33.150  15.658  1.00 13.960          O  
ATOM   3622  CB  TYR A 229      23.006  30.983  16.503  1.00 19.330          C  
ATOM   3623  CG  TYR A 229      23.456  29.547  16.317  1.00 19.330          C  
ATOM   3624  CD1 TYR A 229      23.746  29.094  15.033  1.00 19.330          C  
ATOM   3625  CD2 TYR A 229      23.550  28.681  17.388  1.00 19.330          C  
ATOM   3626  CE1 TYR A 229      24.140  27.800  14.821  1.00 19.330          C  
ATOM   3627  CE2 TYR A 229      23.946  27.372  17.175  1.00 19.330          C  
ATOM   3628  CZ  TYR A 229      24.247  26.935  15.895  1.00 19.330          C  
ATOM   3629  OH  TYR A 229      24.653  25.633  15.683  1.00 19.330          O  
ATOM   3630  H   TYR A 229      21.206  30.988  14.441  1.00 16.100          H  
ATOM   3631  HA  TYR A 229      21.112  30.523  17.392  1.00 16.750          H  
ATOM   3632 1HB  TYR A 229      23.389  31.555  15.664  1.00 23.190          H  
ATOM   3633 2HB  TYR A 229      23.441  31.370  17.420  1.00 23.190          H  
ATOM   3634  HD1 TYR A 229      23.665  29.768  14.197  1.00 23.190          H  
ATOM   3635  HD2 TYR A 229      23.314  29.025  18.394  1.00 23.190          H  
ATOM   3636  HE1 TYR A 229      24.367  27.457  13.813  1.00 23.190          H  
ATOM   3637  HE2 TYR A 229      24.025  26.684  18.017  1.00 23.190          H  
ATOM   3638  HH  TYR A 229      24.508  25.120  16.481  1.00 23.190          H  
ATOM   3639  N   ASN A 230      20.864  33.060  17.899  1.00 14.190          N  
ATOM   3640  CA  ASN A 230      20.291  34.404  18.067  1.00 14.390          C  
ATOM   3641  C   ASN A 230      21.020  35.344  19.033  1.00 15.010          C  
ATOM   3642  O   ASN A 230      20.646  35.424  20.213  1.00 15.350          O  
ATOM   3643  CB  ASN A 230      18.867  34.265  18.566  1.00 20.070          C  
ATOM   3644  CG  ASN A 230      17.967  33.505  17.636  1.00 20.070          C  
ATOM   3645  OD1 ASN A 230      17.450  33.992  16.615  1.00 20.070          O  
ATOM   3646  ND2 ASN A 230      17.767  32.258  17.993  1.00 20.070          N  
ATOM   3647  H   ASN A 230      21.159  32.527  18.706  1.00 17.030          H  
ATOM   3648  HA  ASN A 230      20.285  34.895  17.093  1.00 17.270          H  
ATOM   3649 1HB  ASN A 230      18.876  33.751  19.527  1.00 24.080          H  
ATOM   3650 2HB  ASN A 230      18.451  35.249  18.740  1.00 24.080          H  
ATOM   3651 1HD2 ASN A 230      17.192  31.661  17.447  1.00 24.080          H  
ATOM   3652 2HD2 ASN A 230      18.201  31.903  18.821  1.00 24.080          H  
ATOM   3653  N   ALA A 231      22.070  36.028  18.566  1.00 15.250          N  
ATOM   3654  CA  ALA A 231      22.761  36.971  19.452  1.00 15.920          C  
ATOM   3655  C   ALA A 231      21.783  38.064  19.779  1.00 16.340          C  
ATOM   3656  O   ALA A 231      21.021  38.451  18.901  1.00 16.280          O  
ATOM   3657  CB  ALA A 231      23.993  37.602  18.821  1.00 22.020          C  
ATOM   3658  H   ALA A 231      22.368  35.918  17.600  1.00 18.300          H  
ATOM   3659  HA  ALA A 231      23.041  36.450  20.369  1.00 19.100          H  
ATOM   3660 1HB  ALA A 231      24.429  38.301  19.531  1.00 26.420          H  
ATOM   3661 2HB  ALA A 231      24.726  36.869  18.568  1.00 26.420          H  
ATOM   3662 3HB  ALA A 231      23.707  38.145  17.934  1.00 26.420          H  
ATOM   3663  N   HIS A 232      21.817  38.605  20.989  1.00 16.880          N  
ATOM   3664  CA  HIS A 232      20.911  39.700  21.318  1.00 17.420          C  
ATOM   3665  C   HIS A 232      21.440  40.546  22.462  1.00 17.910          C  
ATOM   3666  O   HIS A 232      22.317  40.111  23.214  1.00 18.200          O  
ATOM   3667  CB  HIS A 232      19.520  39.153  21.669  1.00 24.170          C  
ATOM   3668  CG  HIS A 232      19.493  38.277  22.862  1.00 24.170          C  
ATOM   3669  ND1 HIS A 232      19.883  36.944  22.818  1.00 24.170          N  
ATOM   3670  CD2 HIS A 232      19.115  38.522  24.141  1.00 24.170          C  
ATOM   3671  CE1 HIS A 232      19.747  36.414  24.022  1.00 24.170          C  
ATOM   3672  NE2 HIS A 232      19.281  37.347  24.845  1.00 24.170          N  
ATOM   3673  H   HIS A 232      22.454  38.252  21.690  1.00 20.260          H  
ATOM   3674  HA  HIS A 232      20.805  40.352  20.455  1.00 20.900          H  
ATOM   3675 1HB  HIS A 232      18.831  39.976  21.842  1.00 29.010          H  
ATOM   3676 2HB  HIS A 232      19.138  38.575  20.845  1.00 29.010          H  
ATOM   3677  HD1 HIS A 232      20.090  36.388  21.969  1.00 29.010          H  
ATOM   3678  HD2 HIS A 232      18.737  39.416  24.641  1.00 29.010          H  
ATOM   3679  HE1 HIS A 232      20.003  35.370  24.194  1.00 29.010          H  
ATOM   3680  N   THR A 233      20.897  41.757  22.595  1.00 18.140          N  
ATOM   3681  CA  THR A 233      21.260  42.631  23.694  1.00 18.760          C  
ATOM   3682  C   THR A 233      20.080  42.814  24.616  1.00 18.940          C  
ATOM   3683  O   THR A 233      19.109  43.515  24.289  1.00 19.260          O  
ATOM   3684  CB  THR A 233      21.737  44.010  23.187  1.00 26.020          C  
ATOM   3685  OG1 THR A 233      22.886  43.838  22.350  1.00 26.020          O  
ATOM   3686  CG2 THR A 233      22.100  44.915  24.367  1.00 26.020          C  
ATOM   3687  H   THR A 233      20.176  42.056  21.933  1.00 21.770          H  
ATOM   3688  HA  THR A 233      22.070  42.172  24.261  1.00 22.510          H  
ATOM   3689  HB  THR A 233      20.940  44.479  22.604  1.00 31.220          H  
ATOM   3690  HG1 THR A 233      22.620  43.361  21.563  1.00 31.220          H  
ATOM   3691 1HG2 THR A 233      22.439  45.872  23.994  1.00 31.220          H  
ATOM   3692 2HG2 THR A 233      21.233  45.071  25.007  1.00 31.220          H  
ATOM   3693 3HG2 THR A 233      22.897  44.451  24.945  1.00 31.220          H  
ATOM   3694  N   ARG A 234      20.195  42.228  25.807  1.00 18.830          N  
ATOM   3695  CA  ARG A 234      19.165  42.245  26.843  1.00 19.040          C  
ATOM   3696  C   ARG A 234      17.791  41.727  26.387  1.00 19.140          C  
ATOM   3697  O   ARG A 234      17.347  40.664  26.818  1.00 18.840          O  
ATOM   3698  CB  ARG A 234      19.010  43.658  27.395  1.00 26.570          C  
ATOM   3699  CG  ARG A 234      20.217  44.175  28.162  1.00 26.570          C  
ATOM   3700  CD  ARG A 234      20.026  45.573  28.610  1.00 26.570          C  
ATOM   3701  NE  ARG A 234      21.193  46.075  29.332  1.00 26.570          N  
ATOM   3702  CZ  ARG A 234      21.348  47.340  29.785  1.00 26.570          C  
ATOM   3703  NH1 ARG A 234      20.404  48.241  29.595  1.00 26.570          N  
ATOM   3704  NH2 ARG A 234      22.459  47.673  30.425  1.00 26.570          N  
ATOM   3705  H   ARG A 234      21.041  41.696  25.975  1.00 22.600          H  
ATOM   3706  HA  ARG A 234      19.507  41.604  27.657  1.00 22.850          H  
ATOM   3707 1HB  ARG A 234      18.803  44.366  26.602  1.00 31.890          H  
ATOM   3708 2HB  ARG A 234      18.158  43.682  28.076  1.00 31.890          H  
ATOM   3709 1HG  ARG A 234      20.383  43.554  29.040  1.00 31.890          H  
ATOM   3710 2HG  ARG A 234      21.097  44.142  27.522  1.00 31.890          H  
ATOM   3711 1HD  ARG A 234      19.863  46.205  27.736  1.00 31.890          H  
ATOM   3712 2HD  ARG A 234      19.162  45.626  29.271  1.00 31.890          H  
ATOM   3713  HE  ARG A 234      21.948  45.422  29.503  1.00 31.890          H  
ATOM   3714 1HH1 ARG A 234      19.556  47.995  29.109  1.00 31.890          H  
ATOM   3715 2HH1 ARG A 234      20.528  49.184  29.936  1.00 31.890          H  
ATOM   3716 1HH2 ARG A 234      23.184  46.984  30.572  1.00 31.890          H  
ATOM   3717 2HH2 ARG A 234      22.585  48.614  30.767  1.00 31.890          H  
ATOM   3718  N   GLU A 235      17.104  42.523  25.571  1.00 19.660          N  
ATOM   3719  CA  GLU A 235      15.752  42.239  25.103  1.00 19.940          C  
ATOM   3720  C   GLU A 235      15.587  42.015  23.591  1.00 19.510          C  
ATOM   3721  O   GLU A 235      14.618  41.380  23.180  1.00 19.410          O  
ATOM   3722  CB  GLU A 235      14.814  43.375  25.529  1.00 27.800          C  
ATOM   3723  CG  GLU A 235      14.638  43.530  27.040  1.00 27.800          C  
ATOM   3724  CD  GLU A 235      13.718  44.675  27.419  1.00 27.800          C  
ATOM   3725  OE1 GLU A 235      13.434  45.490  26.573  1.00 27.800          O  
ATOM   3726  OE2 GLU A 235      13.301  44.726  28.553  1.00 27.800          O  
ATOM   3727  H   GLU A 235      17.585  43.351  25.239  1.00 23.590          H  
ATOM   3728  HA  GLU A 235      15.419  41.328  25.601  1.00 23.930          H  
ATOM   3729 1HB  GLU A 235      15.183  44.319  25.128  1.00 33.360          H  
ATOM   3730 2HB  GLU A 235      13.835  43.203  25.108  1.00 33.360          H  
ATOM   3731 1HG  GLU A 235      14.236  42.602  27.443  1.00 33.360          H  
ATOM   3732 2HG  GLU A 235      15.614  43.694  27.490  1.00 33.360          H  
ATOM   3733  N   GLU A 236      16.487  42.559  22.764  1.00 19.370          N  
ATOM   3734  CA  GLU A 236      16.265  42.557  21.302  1.00 19.070          C  
ATOM   3735  C   GLU A 236      17.481  42.219  20.453  1.00 18.420          C  
ATOM   3736  O   GLU A 236      18.634  42.408  20.869  1.00 18.230          O  
ATOM   3737  CB  GLU A 236      15.782  43.946  20.859  1.00 26.820          C  
ATOM   3738  CG  GLU A 236      16.809  45.080  21.117  1.00 26.820          C  
ATOM   3739  CD  GLU A 236      16.312  46.455  20.747  1.00 26.820          C  
ATOM   3740  OE1 GLU A 236      15.204  46.560  20.293  1.00 26.820          O  
ATOM   3741  OE2 GLU A 236      17.049  47.410  20.922  1.00 26.820          O  
ATOM   3742  H   GLU A 236      17.309  43.012  23.165  1.00 23.240          H  
ATOM   3743  HA  GLU A 236      15.490  41.821  21.074  1.00 22.880          H  
ATOM   3744 1HB  GLU A 236      15.554  43.927  19.790  1.00 32.180          H  
ATOM   3745 2HB  GLU A 236      14.884  44.201  21.374  1.00 32.180          H  
ATOM   3746 1HG  GLU A 236      17.087  45.077  22.171  1.00 32.180          H  
ATOM   3747 2HG  GLU A 236      17.703  44.874  20.540  1.00 32.180          H  
ATOM   3748  N   ILE A 237      17.238  41.767  19.221  1.00 18.170          N  
ATOM   3749  CA  ILE A 237      18.371  41.519  18.352  1.00 17.620          C  
ATOM   3750  C   ILE A 237      18.698  42.771  17.551  1.00 17.310          C  
ATOM   3751  O   ILE A 237      17.858  43.304  16.821  1.00 16.940          O  
ATOM   3752  CB  ILE A 237      18.128  40.364  17.366  1.00 24.890          C  
ATOM   3753  CG1 ILE A 237      17.830  39.051  18.133  1.00 24.890          C  
ATOM   3754  CG2 ILE A 237      19.366  40.197  16.437  1.00 24.890          C  
ATOM   3755  CD1 ILE A 237      17.415  37.851  17.272  1.00 24.890          C  
ATOM   3756  H   ILE A 237      16.279  41.599  18.887  1.00 21.800          H  
ATOM   3757  HA  ILE A 237      19.235  41.266  18.959  1.00 21.140          H  
ATOM   3758  HB  ILE A 237      17.272  40.597  16.797  1.00 29.870          H  
ATOM   3759 1HG1 ILE A 237      18.689  38.774  18.684  1.00 29.870          H  
ATOM   3760 2HG1 ILE A 237      17.018  39.251  18.833  1.00 29.870          H  
ATOM   3761 1HG2 ILE A 237      19.197  39.406  15.731  1.00 29.870          H  
ATOM   3762 2HG2 ILE A 237      19.561  41.106  15.882  1.00 29.870          H  
ATOM   3763 3HG2 ILE A 237      20.238  39.957  17.045  1.00 29.870          H  
ATOM   3764 1HD1 ILE A 237      17.212  37.006  17.921  1.00 29.870          H  
ATOM   3765 2HD1 ILE A 237      16.543  38.070  16.714  1.00 29.870          H  
ATOM   3766 3HD1 ILE A 237      18.211  37.579  16.586  1.00 29.870          H  
ATOM   3767  N   ARG A 238      19.933  43.245  17.714  1.00 17.620          N  
ATOM   3768  CA  ARG A 238      20.430  44.423  17.011  1.00 17.600          C  
ATOM   3769  C   ARG A 238      21.316  43.961  15.859  1.00 17.180          C  
ATOM   3770  O   ARG A 238      21.411  44.607  14.815  1.00 16.910          O  
ATOM   3771  CB  ARG A 238      21.192  45.308  17.980  1.00 24.650          C  
ATOM   3772  CG  ARG A 238      20.295  45.898  19.056  1.00 24.650          C  
ATOM   3773  CD  ARG A 238      21.012  46.712  20.059  1.00 24.650          C  
ATOM   3774  NE  ARG A 238      20.068  47.258  21.015  1.00 24.650          N  
ATOM   3775  CZ  ARG A 238      20.350  47.911  22.143  1.00 24.650          C  
ATOM   3776  NH1 ARG A 238      21.590  48.136  22.540  1.00 24.650          N  
ATOM   3777  NH2 ARG A 238      19.322  48.323  22.840  1.00 24.650          N  
ATOM   3778  H   ARG A 238      20.534  42.761  18.363  1.00 21.140          H  
ATOM   3779  HA  ARG A 238      19.587  44.983  16.608  1.00 21.120          H  
ATOM   3780 1HB  ARG A 238      21.977  44.735  18.470  1.00 29.580          H  
ATOM   3781 2HB  ARG A 238      21.665  46.129  17.440  1.00 29.580          H  
ATOM   3782 1HG  ARG A 238      19.526  46.519  18.595  1.00 29.580          H  
ATOM   3783 2HG  ARG A 238      19.814  45.081  19.592  1.00 29.580          H  
ATOM   3784 1HD  ARG A 238      21.724  46.084  20.597  1.00 29.580          H  
ATOM   3785 2HD  ARG A 238      21.530  47.536  19.574  1.00 29.580          H  
ATOM   3786  HE  ARG A 238      19.058  47.149  20.814  1.00 29.580          H  
ATOM   3787 1HH1 ARG A 238      22.370  47.798  21.995  1.00 29.580          H  
ATOM   3788 2HH1 ARG A 238      21.762  48.636  23.400  1.00 29.580          H  
ATOM   3789 1HH2 ARG A 238      18.383  48.107  22.459  1.00 29.580          H  
ATOM   3790 2HH2 ARG A 238      19.443  48.826  23.705  1.00 29.580          H  
ATOM   3791  N   SER A 239      21.963  42.825  16.086  1.00 17.230          N  
ATOM   3792  CA  SER A 239      22.860  42.146  15.168  1.00 16.910          C  
ATOM   3793  C   SER A 239      22.879  40.685  15.638  1.00 16.250          C  
ATOM   3794  O   SER A 239      23.294  40.445  16.772  1.00 16.260          O  
ATOM   3795  CB  SER A 239      24.252  42.736  15.227  1.00 23.800          C  
ATOM   3796  OG  SER A 239      25.121  42.046  14.371  1.00 23.800          O  
ATOM   3797  H   SER A 239      21.829  42.390  16.980  1.00 20.680          H  
ATOM   3798  HA  SER A 239      22.481  42.263  14.159  1.00 20.290          H  
ATOM   3799 1HB  SER A 239      24.213  43.788  14.939  1.00 28.560          H  
ATOM   3800 2HB  SER A 239      24.626  42.687  16.247  1.00 28.560          H  
ATOM   3801  HG  SER A 239      25.975  42.471  14.465  1.00 28.560          H  
ATOM   3802  N   PRO A 240      22.389  39.716  14.845  1.00 15.820          N  
ATOM   3803  CA  PRO A 240      22.245  38.302  15.177  1.00 15.330          C  
ATOM   3804  C   PRO A 240      23.548  37.534  15.164  1.00 15.280          C  
ATOM   3805  O   PRO A 240      24.512  37.976  14.536  1.00 15.220          O  
ATOM   3806  CB  PRO A 240      21.327  37.802  14.054  1.00 23.000          C  
ATOM   3807  CG  PRO A 240      21.666  38.674  12.870  1.00 23.000          C  
ATOM   3808  CD  PRO A 240      21.972  40.041  13.460  1.00 23.000          C  
ATOM   3809  HA  PRO A 240      21.751  38.211  16.164  1.00 18.400          H  
ATOM   3810 1HB  PRO A 240      21.545  36.734  13.852  1.00 27.590          H  
ATOM   3811 2HB  PRO A 240      20.270  37.857  14.345  1.00 27.590          H  
ATOM   3812 1HG  PRO A 240      22.522  38.249  12.325  1.00 27.590          H  
ATOM   3813 2HG  PRO A 240      20.817  38.683  12.162  1.00 27.590          H  
ATOM   3814 1HD  PRO A 240      22.810  40.488  12.900  1.00 27.590          H  
ATOM   3815 2HD  PRO A 240      21.065  40.670  13.454  1.00 27.590          H  
ATOM   3816  N   CYS A 241      23.569  36.364  15.812  1.00 15.470          N  
ATOM   3817  CA  CYS A 241      24.685  35.449  15.616  1.00 15.600          C  
ATOM   3818  C   CYS A 241      24.634  35.114  14.154  1.00 15.750          C  
ATOM   3819  O   CYS A 241      23.559  34.801  13.645  1.00 15.600          O  
ATOM   3820  CB  CYS A 241      24.543  34.120  16.364  1.00 21.790          C  
ATOM   3821  SG  CYS A 241      24.694  34.113  18.160  1.00 21.790          S  
ATOM   3822  H   CYS A 241      22.781  36.097  16.394  1.00 18.560          H  
ATOM   3823  HA  CYS A 241      25.629  35.939  15.856  1.00 18.720          H  
ATOM   3824 1HB  CYS A 241      23.560  33.751  16.133  1.00 26.150          H  
ATOM   3825 2HB  CYS A 241      25.258  33.402  15.959  1.00 26.150          H  
ATOM   3826  HG  CYS A 241      25.987  34.430  18.193  1.00 26.150          H  
ATOM   3827  N   LEU A 242      25.744  35.164  13.448  1.00 16.180          N  
ATOM   3828  CA  LEU A 242      25.601  34.839  12.052  1.00 16.470          C  
ATOM   3829  C   LEU A 242      25.653  33.334  11.878  1.00 16.200          C  
ATOM   3830  O   LEU A 242      26.431  32.633  12.526  1.00 16.110          O  
ATOM   3831  CB  LEU A 242      26.684  35.518  11.213  1.00 22.940          C  
ATOM   3832  CG  LEU A 242      26.746  37.080  11.314  1.00 22.940          C  
ATOM   3833  CD1 LEU A 242      27.874  37.573  10.430  1.00 22.940          C  
ATOM   3834  CD2 LEU A 242      25.412  37.727  10.927  1.00 22.940          C  
ATOM   3835  H   LEU A 242      26.629  35.422  13.859  1.00 19.420          H  
ATOM   3836  HA  LEU A 242      24.624  35.170  11.704  1.00 19.760          H  
ATOM   3837 1HB  LEU A 242      27.652  35.123  11.514  1.00 27.530          H  
ATOM   3838 2HB  LEU A 242      26.520  35.257  10.162  1.00 27.530          H  
ATOM   3839  HG  LEU A 242      26.976  37.360  12.342  1.00 27.530          H  
ATOM   3840 1HD1 LEU A 242      27.952  38.656  10.512  1.00 27.530          H  
ATOM   3841 2HD1 LEU A 242      28.813  37.119  10.743  1.00 27.530          H  
ATOM   3842 3HD1 LEU A 242      27.665  37.302   9.391  1.00 27.530          H  
ATOM   3843 1HD2 LEU A 242      25.500  38.806  11.021  1.00 27.530          H  
ATOM   3844 2HD2 LEU A 242      25.168  37.479   9.901  1.00 27.530          H  
ATOM   3845 3HD2 LEU A 242      24.621  37.386  11.588  1.00 27.530          H  
ATOM   3846  N   ILE A 243      24.826  32.870  10.968  1.00 16.190          N  
ATOM   3847  CA  ILE A 243      24.694  31.490  10.565  1.00 16.020          C  
ATOM   3848  C   ILE A 243      25.318  31.285   9.181  1.00 16.220          C  
ATOM   3849  O   ILE A 243      24.751  31.712   8.162  1.00 16.600          O  
ATOM   3850  CB  ILE A 243      23.189  31.183  10.448  1.00 22.500          C  
ATOM   3851  CG1 ILE A 243      22.476  31.470  11.781  1.00 22.500          C  
ATOM   3852  CG2 ILE A 243      22.987  29.744  10.037  1.00 22.500          C  
ATOM   3853  CD1 ILE A 243      20.972  31.533  11.669  1.00 22.500          C  
ATOM   3854  H   ILE A 243      24.215  33.550  10.550  1.00 19.430          H  
ATOM   3855  HA  ILE A 243      25.184  30.846  11.293  1.00 19.220          H  
ATOM   3856  HB  ILE A 243      22.750  31.819   9.695  1.00 27.000          H  
ATOM   3857 1HG1 ILE A 243      22.729  30.696  12.479  1.00 27.000          H  
ATOM   3858 2HG1 ILE A 243      22.816  32.427  12.182  1.00 27.000          H  
ATOM   3859 1HG2 ILE A 243      21.948  29.552   9.933  1.00 27.000          H  
ATOM   3860 2HG2 ILE A 243      23.465  29.569   9.082  1.00 27.000          H  
ATOM   3861 3HG2 ILE A 243      23.409  29.074  10.789  1.00 27.000          H  
ATOM   3862 1HD1 ILE A 243      20.558  31.754  12.643  1.00 27.000          H  
ATOM   3863 2HD1 ILE A 243      20.700  32.333  10.982  1.00 27.000          H  
ATOM   3864 3HD1 ILE A 243      20.564  30.600  11.305  1.00 27.000          H  
ATOM   3865  N   SER A 244      26.443  30.566   9.118  1.00 16.100          N  
ATOM   3866  CA  SER A 244      27.158  30.356   7.850  1.00 16.400          C  
ATOM   3867  C   SER A 244      26.624  29.149   7.076  1.00 16.460          C  
ATOM   3868  O   SER A 244      27.343  28.184   6.810  1.00 16.230          O  
ATOM   3869  CB  SER A 244      28.645  30.159   8.106  1.00 22.840          C  
ATOM   3870  OG  SER A 244      29.230  31.305   8.671  1.00 22.840          O  
ATOM   3871  H   SER A 244      26.846  30.216   9.976  1.00 19.320          H  
ATOM   3872  HA  SER A 244      27.025  31.244   7.231  1.00 19.680          H  
ATOM   3873 1HB  SER A 244      28.788  29.309   8.773  1.00 27.410          H  
ATOM   3874 2HB  SER A 244      29.143  29.922   7.167  1.00 27.410          H  
ATOM   3875  HG  SER A 244      30.165  31.099   8.776  1.00 27.410          H  
ATOM   3876  N   ARG A 245      25.343  29.210   6.762  1.00 16.880          N  
ATOM   3877  CA  ARG A 245      24.604  28.196   6.016  1.00 17.050          C  
ATOM   3878  C   ARG A 245      23.208  28.706   5.747  1.00 16.420          C  
ATOM   3879  O   ARG A 245      22.799  29.704   6.340  1.00 16.340          O  
ATOM   3880  CB  ARG A 245      24.533  26.854   6.735  1.00 23.800          C  
ATOM   3881  CG  ARG A 245      23.864  26.873   8.068  1.00 23.800          C  
ATOM   3882  CD  ARG A 245      23.423  25.531   8.488  1.00 23.800          C  
ATOM   3883  NE  ARG A 245      22.268  25.060   7.690  1.00 23.800          N  
ATOM   3884  CZ  ARG A 245      21.774  23.811   7.662  1.00 23.800          C  
ATOM   3885  NH1 ARG A 245      22.323  22.832   8.363  1.00 23.800          N  
ATOM   3886  NH2 ARG A 245      20.718  23.597   6.906  1.00 23.800          N  
ATOM   3887  H   ARG A 245      24.885  30.086   7.026  1.00 20.260          H  
ATOM   3888  HA  ARG A 245      25.102  28.037   5.059  1.00 20.460          H  
ATOM   3889 1HB  ARG A 245      23.992  26.146   6.113  1.00 28.560          H  
ATOM   3890 2HB  ARG A 245      25.533  26.452   6.877  1.00 28.560          H  
ATOM   3891 1HG  ARG A 245      24.557  27.260   8.813  1.00 28.560          H  
ATOM   3892 2HG  ARG A 245      23.007  27.504   8.015  1.00 28.560          H  
ATOM   3893 1HD  ARG A 245      24.245  24.830   8.359  1.00 28.560          H  
ATOM   3894 2HD  ARG A 245      23.124  25.568   9.535  1.00 28.560          H  
ATOM   3895  HE  ARG A 245      21.763  25.738   7.092  1.00 28.560          H  
ATOM   3896 1HH1 ARG A 245      23.136  23.008   8.933  1.00 28.560          H  
ATOM   3897 2HH1 ARG A 245      21.934  21.899   8.317  1.00 28.560          H  
ATOM   3898 1HH2 ARG A 245      20.332  24.404   6.385  1.00 28.560          H  
ATOM   3899 2HH2 ARG A 245      20.300  22.678   6.836  1.00 28.560          H  
ATOM   3900  N   THR A 246      22.453  28.004   4.911  1.00 16.110          N  
ATOM   3901  CA  THR A 246      21.057  28.371   4.763  1.00 15.590          C  
ATOM   3902  C   THR A 246      20.219  27.606   5.793  1.00 14.700          C  
ATOM   3903  O   THR A 246      20.353  26.377   5.911  1.00 14.650          O  
ATOM   3904  CB  THR A 246      20.514  28.106   3.339  1.00 22.030          C  
ATOM   3905  OG1 THR A 246      21.269  28.873   2.382  1.00 22.030          O  
ATOM   3906  CG2 THR A 246      19.030  28.565   3.264  1.00 22.030          C  
ATOM   3907  H   THR A 246      22.828  27.222   4.398  1.00 19.330          H  
ATOM   3908  HA  THR A 246      20.972  29.424   4.951  1.00 18.710          H  
ATOM   3909  HB  THR A 246      20.589  27.047   3.100  1.00 26.440          H  
ATOM   3910  HG1 THR A 246      21.025  28.605   1.495  1.00 26.440          H  
ATOM   3911 1HG2 THR A 246      18.650  28.394   2.260  1.00 26.440          H  
ATOM   3912 2HG2 THR A 246      18.420  28.006   3.970  1.00 26.440          H  
ATOM   3913 3HG2 THR A 246      18.967  29.631   3.501  1.00 26.440          H  
ATOM   3914  N   VAL A 247      19.394  28.341   6.546  1.00 14.080          N  
ATOM   3915  CA  VAL A 247      18.487  27.779   7.557  1.00 13.300          C  
ATOM   3916  C   VAL A 247      17.059  28.232   7.311  1.00 12.860          C  
ATOM   3917  O   VAL A 247      16.782  29.422   7.157  1.00 12.710          O  
ATOM   3918  CB  VAL A 247      18.923  28.120   9.010  1.00 18.930          C  
ATOM   3919  CG1 VAL A 247      17.908  27.585  10.029  1.00 18.930          C  
ATOM   3920  CG2 VAL A 247      20.235  27.504   9.267  1.00 18.930          C  
ATOM   3921  H   VAL A 247      19.395  29.351   6.354  1.00 16.900          H  
ATOM   3922  HA  VAL A 247      18.509  26.694   7.463  1.00 15.960          H  
ATOM   3923  HB  VAL A 247      19.004  29.172   9.139  1.00 22.720          H  
ATOM   3924 1HG1 VAL A 247      18.250  27.811  11.029  1.00 22.720          H  
ATOM   3925 2HG1 VAL A 247      16.931  28.038   9.877  1.00 22.720          H  
ATOM   3926 3HG1 VAL A 247      17.817  26.518   9.920  1.00 22.720          H  
ATOM   3927 1HG2 VAL A 247      20.554  27.732  10.278  1.00 22.720          H  
ATOM   3928 2HG2 VAL A 247      20.168  26.441   9.144  1.00 22.720          H  
ATOM   3929 3HG2 VAL A 247      20.936  27.906   8.562  1.00 22.720          H  
ATOM   3930  N   HIS A 248      16.142  27.288   7.276  1.00 12.750          N  
ATOM   3931  CA  HIS A 248      14.759  27.652   7.029  1.00 12.490          C  
ATOM   3932  C   HIS A 248      13.989  27.742   8.349  1.00 11.950          C  
ATOM   3933  O   HIS A 248      13.772  26.727   9.036  1.00 11.940          O  
ATOM   3934  CB  HIS A 248      14.134  26.647   6.067  1.00 17.590          C  
ATOM   3935  CG  HIS A 248      14.880  26.599   4.736  1.00 17.590          C  
ATOM   3936  ND1 HIS A 248      14.552  27.391   3.640  1.00 17.590          N  
ATOM   3937  CD2 HIS A 248      15.960  25.870   4.357  1.00 17.590          C  
ATOM   3938  CE1 HIS A 248      15.384  27.126   2.655  1.00 17.590          C  
ATOM   3939  NE2 HIS A 248      16.246  26.211   3.062  1.00 17.590          N  
ATOM   3940  H   HIS A 248      16.438  26.318   7.433  1.00 15.300          H  
ATOM   3941  HA  HIS A 248      14.711  28.635   6.556  1.00 14.990          H  
ATOM   3942 1HB  HIS A 248      14.127  25.664   6.515  1.00 21.110          H  
ATOM   3943 2HB  HIS A 248      13.102  26.920   5.876  1.00 21.110          H  
ATOM   3944  HD1 HIS A 248      14.062  28.291   3.613  1.00 21.110          H  
ATOM   3945  HD2 HIS A 248      16.576  25.131   4.870  1.00 21.110          H  
ATOM   3946  HE1 HIS A 248      15.283  27.652   1.704  1.00 21.110          H  
ATOM   3947  N   LYS A 249      13.645  28.984   8.715  1.00 11.660          N  
ATOM   3948  CA  LYS A 249      12.955  29.332   9.962  1.00 11.110          C  
ATOM   3949  C   LYS A 249      11.551  29.881   9.754  1.00 10.920          C  
ATOM   3950  O   LYS A 249      11.318  30.696   8.869  1.00 11.390          O  
ATOM   3951  CB  LYS A 249      13.760  30.378  10.748  1.00 15.770          C  
ATOM   3952  CG  LYS A 249      13.048  30.837  12.040  1.00 15.770          C  
ATOM   3953  CD  LYS A 249      13.790  31.885  12.853  1.00 15.770          C  
ATOM   3954  CE  LYS A 249      14.845  31.285  13.731  1.00 15.770          C  
ATOM   3955  NZ  LYS A 249      15.251  32.219  14.762  1.00 15.770          N  
ATOM   3956  H   LYS A 249      13.908  29.753   8.082  1.00 13.990          H  
ATOM   3957  HA  LYS A 249      12.863  28.431  10.566  1.00 13.330          H  
ATOM   3958 1HB  LYS A 249      14.731  29.965  11.007  1.00 18.930          H  
ATOM   3959 2HB  LYS A 249      13.933  31.252  10.117  1.00 18.930          H  
ATOM   3960 1HG  LYS A 249      12.104  31.315  11.785  1.00 18.930          H  
ATOM   3961 2HG  LYS A 249      12.828  29.975  12.675  1.00 18.930          H  
ATOM   3962 1HD  LYS A 249      14.248  32.612  12.182  1.00 18.930          H  
ATOM   3963 2HD  LYS A 249      13.068  32.412  13.490  1.00 18.930          H  
ATOM   3964 1HE  LYS A 249      14.442  30.399  14.214  1.00 18.930          H  
ATOM   3965 2HE  LYS A 249      15.708  31.013  13.142  1.00 18.930          H  
ATOM   3966 1HZ  LYS A 249      15.929  31.802  15.369  1.00 18.930          H  
ATOM   3967 2HZ  LYS A 249      15.627  33.065  14.371  1.00 18.930          H  
ATOM   3968 3HZ  LYS A 249      14.393  32.416  15.302  1.00 18.930          H  
ATOM   3969  N   LEU A 250      10.611  29.471  10.595  1.00 10.380          N  
ATOM   3970  CA  LEU A 250       9.256  30.001  10.503  1.00 10.350          C  
ATOM   3971  C   LEU A 250       8.788  30.723  11.768  1.00 10.320          C  
ATOM   3972  O   LEU A 250       8.864  30.197  12.886  1.00 10.080          O  
ATOM   3973  CB  LEU A 250       8.300  28.869  10.150  1.00 14.500          C  
ATOM   3974  CG  LEU A 250       6.790  29.174  10.105  1.00 14.500          C  
ATOM   3975  CD1 LEU A 250       6.454  30.142   8.969  1.00 14.500          C  
ATOM   3976  CD2 LEU A 250       6.082  27.902   9.911  1.00 14.500          C  
ATOM   3977  H   LEU A 250      10.838  28.786  11.323  1.00 12.460          H  
ATOM   3978  HA  LEU A 250       9.233  30.726   9.696  1.00 12.420          H  
ATOM   3979 1HB  LEU A 250       8.572  28.538   9.157  1.00 17.400          H  
ATOM   3980 2HB  LEU A 250       8.465  28.051  10.843  1.00 17.400          H  
ATOM   3981  HG  LEU A 250       6.466  29.628  11.045  1.00 17.400          H  
ATOM   3982 1HD1 LEU A 250       5.374  30.326   8.950  1.00 17.400          H  
ATOM   3983 2HD1 LEU A 250       6.957  31.066   9.125  1.00 17.400          H  
ATOM   3984 3HD1 LEU A 250       6.763  29.717   8.022  1.00 17.400          H  
ATOM   3985 1HD2 LEU A 250       5.028  28.129   9.878  1.00 17.400          H  
ATOM   3986 2HD2 LEU A 250       6.391  27.445   8.981  1.00 17.400          H  
ATOM   3987 3HD2 LEU A 250       6.306  27.230  10.741  1.00 17.400          H  
ATOM   3988  N   THR A 251       8.276  31.941  11.573  1.00 10.690          N  
ATOM   3989  CA  THR A 251       7.732  32.719  12.685  1.00 10.820          C  
ATOM   3990  C   THR A 251       6.285  33.129  12.380  1.00 10.920          C  
ATOM   3991  O   THR A 251       5.969  33.615  11.286  1.00 11.130          O  
ATOM   3992  CB  THR A 251       8.565  33.996  12.989  1.00 15.100          C  
ATOM   3993  OG1 THR A 251       9.947  33.654  13.310  1.00 15.100          O  
ATOM   3994  CG2 THR A 251       7.951  34.801  14.161  1.00 15.100          C  
ATOM   3995  H   THR A 251       8.286  32.324  10.620  1.00 12.830          H  
ATOM   3996  HA  THR A 251       7.726  32.102  13.582  1.00 12.980          H  
ATOM   3997  HB  THR A 251       8.571  34.631  12.102  1.00 18.120          H  
ATOM   3998  HG1 THR A 251      10.031  32.980  14.042  1.00 18.120          H  
ATOM   3999 1HG2 THR A 251       8.550  35.687  14.344  1.00 18.120          H  
ATOM   4000 2HG2 THR A 251       6.937  35.108  13.929  1.00 18.120          H  
ATOM   4001 3HG2 THR A 251       7.939  34.189  15.056  1.00 18.120          H  
ATOM   4002  N   PHE A 252       5.393  32.933  13.346  1.00 10.930          N  
ATOM   4003  CA  PHE A 252       4.005  33.345  13.194  1.00 11.260          C  
ATOM   4004  C   PHE A 252       3.847  34.704  13.846  1.00 11.710          C  
ATOM   4005  O   PHE A 252       3.928  34.831  15.079  1.00 11.690          O  
ATOM   4006  CB  PHE A 252       3.050  32.356  13.846  1.00 15.630          C  
ATOM   4007  CG  PHE A 252       1.623  32.685  13.604  1.00 15.630          C  
ATOM   4008  CD1 PHE A 252       0.971  32.200  12.488  1.00 15.630          C  
ATOM   4009  CD2 PHE A 252       0.918  33.488  14.484  1.00 15.630          C  
ATOM   4010  CE1 PHE A 252      -0.345  32.502  12.271  1.00 15.630          C  
ATOM   4011  CE2 PHE A 252      -0.394  33.793  14.256  1.00 15.630          C  
ATOM   4012  CZ  PHE A 252      -1.028  33.294  13.144  1.00 15.630          C  
ATOM   4013  H   PHE A 252       5.695  32.518  14.214  1.00 13.120          H  
ATOM   4014  HA  PHE A 252       3.761  33.435  12.139  1.00 13.510          H  
ATOM   4015 1HB  PHE A 252       3.237  31.354  13.466  1.00 18.760          H  
ATOM   4016 2HB  PHE A 252       3.212  32.341  14.921  1.00 18.760          H  
ATOM   4017  HD1 PHE A 252       1.501  31.562  11.776  1.00 18.760          H  
ATOM   4018  HD2 PHE A 252       1.414  33.883  15.368  1.00 18.760          H  
ATOM   4019  HE1 PHE A 252      -0.842  32.103  11.411  1.00 18.760          H  
ATOM   4020  HE2 PHE A 252      -0.934  34.429  14.957  1.00 18.760          H  
ATOM   4021  HZ  PHE A 252      -2.072  33.528  12.962  1.00 18.760          H  
ATOM   4022  N   GLN A 253       3.653  35.721  13.030  1.00 12.230          N  
ATOM   4023  CA  GLN A 253       3.618  37.057  13.564  1.00 12.770          C  
ATOM   4024  C   GLN A 253       2.184  37.544  13.808  1.00 13.130          C  
ATOM   4025  O   GLN A 253       1.287  37.169  13.059  1.00 13.380          O  
ATOM   4026  CB  GLN A 253       4.334  38.008  12.609  1.00 17.660          C  
ATOM   4027  CG  GLN A 253       5.807  37.715  12.436  1.00 17.660          C  
ATOM   4028  CD  GLN A 253       6.498  38.726  11.562  1.00 17.660          C  
ATOM   4029  OE1 GLN A 253       5.853  39.597  10.973  1.00 17.660          O  
ATOM   4030  NE2 GLN A 253       7.816  38.614  11.446  1.00 17.660          N  
ATOM   4031  H   GLN A 253       3.546  35.556  12.038  1.00 14.680          H  
ATOM   4032  HA  GLN A 253       4.176  37.005  14.482  1.00 15.320          H  
ATOM   4033 1HB  GLN A 253       3.860  37.952  11.638  1.00 21.190          H  
ATOM   4034 2HB  GLN A 253       4.230  39.013  12.952  1.00 21.190          H  
ATOM   4035 1HG  GLN A 253       6.273  37.735  13.398  1.00 21.190          H  
ATOM   4036 2HG  GLN A 253       5.926  36.728  11.987  1.00 21.190          H  
ATOM   4037 1HE2 GLN A 253       8.323  39.257  10.868  1.00 21.190          H  
ATOM   4038 2HE2 GLN A 253       8.304  37.877  11.918  1.00 21.190          H  
ATOM   4039  N   TYR A 254       1.943  38.389  14.826  1.00 13.290          N  
ATOM   4040  CA  TYR A 254       2.902  38.866  15.832  1.00 13.730          C  
ATOM   4041  C   TYR A 254       2.712  38.171  17.170  1.00 14.570          C  
ATOM   4042  O   TYR A 254       2.183  38.775  18.100  1.00 14.900          O  
ATOM   4043  CB  TYR A 254       2.827  40.379  15.976  1.00 19.050          C  
ATOM   4044  CG  TYR A 254       3.310  41.055  14.732  1.00 19.050          C  
ATOM   4045  CD1 TYR A 254       2.421  41.421  13.742  1.00 19.050          C  
ATOM   4046  CD2 TYR A 254       4.673  41.281  14.567  1.00 19.050          C  
ATOM   4047  CE1 TYR A 254       2.889  42.013  12.590  1.00 19.050          C  
ATOM   4048  CE2 TYR A 254       5.138  41.867  13.419  1.00 19.050          C  
ATOM   4049  CZ  TYR A 254       4.251  42.234  12.431  1.00 19.050          C  
ATOM   4050  OH  TYR A 254       4.711  42.818  11.276  1.00 19.050          O  
ATOM   4051  H   TYR A 254       0.992  38.713  14.926  1.00 15.950          H  
ATOM   4052  HA  TYR A 254       3.908  38.683  15.516  1.00 16.480          H  
ATOM   4053 1HB  TYR A 254       1.799  40.689  16.168  1.00 22.860          H  
ATOM   4054 2HB  TYR A 254       3.444  40.706  16.817  1.00 22.860          H  
ATOM   4055  HD1 TYR A 254       1.355  41.240  13.868  1.00 22.860          H  
ATOM   4056  HD2 TYR A 254       5.375  40.991  15.343  1.00 22.860          H  
ATOM   4057  HE1 TYR A 254       2.193  42.300  11.805  1.00 22.860          H  
ATOM   4058  HE2 TYR A 254       6.205  42.038  13.287  1.00 22.860          H  
ATOM   4059  HH  TYR A 254       5.671  42.829  11.286  1.00 22.860          H  
ATOM   4060  N   THR A 255       3.116  36.900  17.280  1.00 15.040          N  
ATOM   4061  CA  THR A 255       2.933  36.194  18.542  1.00 15.960          C  
ATOM   4062  C   THR A 255       3.662  36.958  19.632  1.00 16.430          C  
ATOM   4063  O   THR A 255       4.828  37.323  19.459  1.00 16.770          O  
ATOM   4064  CB  THR A 255       3.477  34.747  18.474  1.00 21.980          C  
ATOM   4065  OG1 THR A 255       2.811  34.039  17.428  1.00 21.980          O  
ATOM   4066  CG2 THR A 255       3.234  34.024  19.801  1.00 21.980          C  
ATOM   4067  H   THR A 255       3.536  36.390  16.499  1.00 18.050          H  
ATOM   4068  HA  THR A 255       1.871  36.165  18.786  1.00 19.150          H  
ATOM   4069  HB  THR A 255       4.547  34.770  18.259  1.00 26.370          H  
ATOM   4070  HG1 THR A 255       3.187  34.341  16.573  1.00 26.370          H  
ATOM   4071 1HG2 THR A 255       3.621  33.009  19.725  1.00 26.370          H  
ATOM   4072 2HG2 THR A 255       3.740  34.537  20.614  1.00 26.370          H  
ATOM   4073 3HG2 THR A 255       2.166  33.992  20.006  1.00 26.370          H  
ATOM   4074  N   ALA A 256       2.979  37.216  20.744  1.00 16.590          N  
ATOM   4075  CA  ALA A 256       3.588  37.968  21.828  1.00 17.150          C  
ATOM   4076  C   ALA A 256       2.904  37.691  23.147  1.00 17.440          C  
ATOM   4077  O   ALA A 256       1.729  37.315  23.185  1.00 17.580          O  
ATOM   4078  CB  ALA A 256       3.520  39.452  21.524  1.00 23.790          C  
ATOM   4079  H   ALA A 256       2.024  36.898  20.827  1.00 19.910          H  
ATOM   4080  HA  ALA A 256       4.626  37.673  21.915  1.00 20.580          H  
ATOM   4081 1HB  ALA A 256       3.999  40.013  22.327  1.00 28.540          H  
ATOM   4082 2HB  ALA A 256       4.033  39.654  20.583  1.00 28.540          H  
ATOM   4083 3HB  ALA A 256       2.481  39.757  21.438  1.00 28.540          H  
ATOM   4084  N   THR A 257       3.633  37.899  24.233  1.00 17.660          N  
ATOM   4085  CA  THR A 257       3.080  37.801  25.567  1.00 18.080          C  
ATOM   4086  C   THR A 257       2.482  39.142  25.954  1.00 18.430          C  
ATOM   4087  O   THR A 257       2.741  40.156  25.300  1.00 18.830          O  
ATOM   4088  CB  THR A 257       4.162  37.390  26.577  1.00 25.140          C  
ATOM   4089  OG1 THR A 257       5.166  38.411  26.645  1.00 25.140          O  
ATOM   4090  CG2 THR A 257       4.813  36.087  26.115  1.00 25.140          C  
ATOM   4091  H   THR A 257       4.604  38.171  24.142  1.00 21.190          H  
ATOM   4092  HA  THR A 257       2.284  37.056  25.574  1.00 21.700          H  
ATOM   4093  HB  THR A 257       3.720  37.254  27.563  1.00 30.170          H  
ATOM   4094  HG1 THR A 257       4.815  39.195  27.104  1.00 30.170          H  
ATOM   4095 1HG2 THR A 257       5.586  35.795  26.825  1.00 30.170          H  
ATOM   4096 2HG2 THR A 257       4.058  35.305  26.058  1.00 30.170          H  
ATOM   4097 3HG2 THR A 257       5.266  36.221  25.132  1.00 30.170          H  
ATOM   4098  N   GLU A 258       1.711  39.160  27.031  1.00 18.410          N  
ATOM   4099  CA  GLU A 258       1.146  40.404  27.529  1.00 18.870          C  
ATOM   4100  C   GLU A 258       2.168  41.143  28.378  1.00 19.550          C  
ATOM   4101  O   GLU A 258       3.060  40.518  28.959  1.00 19.910          O  
ATOM   4102  CB  GLU A 258      -0.117  40.129  28.344  1.00 26.230          C  
ATOM   4103  CG  GLU A 258      -1.267  39.531  27.538  1.00 26.230          C  
ATOM   4104  CD  GLU A 258      -2.504  39.302  28.368  1.00 26.230          C  
ATOM   4105  OE1 GLU A 258      -2.443  39.526  29.554  1.00 26.230          O  
ATOM   4106  OE2 GLU A 258      -3.503  38.904  27.819  1.00 26.230          O  
ATOM   4107  H   GLU A 258       1.520  38.298  27.520  1.00 22.090          H  
ATOM   4108  HA  GLU A 258       0.886  41.036  26.680  1.00 22.640          H  
ATOM   4109 1HB  GLU A 258       0.117  39.446  29.159  1.00 31.480          H  
ATOM   4110 2HB  GLU A 258      -0.467  41.061  28.791  1.00 31.480          H  
ATOM   4111 1HG  GLU A 258      -1.512  40.208  26.721  1.00 31.480          H  
ATOM   4112 2HG  GLU A 258      -0.943  38.586  27.104  1.00 31.480          H  
ATOM   4113  N   GLU A 259       2.031  42.464  28.443  1.00 19.830          N  
ATOM   4114  CA  GLU A 259       2.875  43.309  29.277  1.00 20.580          C  
ATOM   4115  C   GLU A 259       2.005  44.295  30.045  1.00 20.860          C  
ATOM   4116  O   GLU A 259       2.420  44.845  31.065  1.00 21.240          O  
ATOM   4117  OXT GLU A 259       0.841  44.464  29.685  1.00 30.870          O  
ATOM   4118  CB  GLU A 259       3.921  44.068  28.444  1.00 27.330          C  
ATOM   4119  CG  GLU A 259       4.954  43.182  27.733  1.00 27.330          C  
ATOM   4120  CD  GLU A 259       6.031  43.975  26.997  1.00 27.330          C  
ATOM   4121  OE1 GLU A 259       5.908  45.175  26.906  1.00 27.330          O  
ATOM   4122  OE2 GLU A 259       6.983  43.373  26.551  1.00 27.330          O  
ATOM   4123  H   GLU A 259       1.288  42.899  27.914  1.00 23.800          H  
ATOM   4124  HA  GLU A 259       3.396  42.681  30.000  1.00 24.700          H  
ATOM   4125 1HB  GLU A 259       3.415  44.661  27.683  1.00 32.800          H  
ATOM   4126 2HB  GLU A 259       4.464  44.759  29.089  1.00 32.800          H  
ATOM   4127 1HG  GLU A 259       5.426  42.535  28.471  1.00 32.800          H  
ATOM   4128 2HG  GLU A 259       4.434  42.544  27.018  1.00 32.800          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1416.95 160.857 973.656 -88.3933 28.967 53.6222 523.746 -556.383 -2.34112 -15.7552 -487.12 -59.6757 -120.2 -77.5233 -50.3324 -20.175 0 2.88805 19.5369 126.699 228.268 -68.1955 67.8413 -63.8615 34.8733 162.135 -643.814
MET:NtermProteinFull_1 -5.19963 0.66498 3.38096 -0.38482 0.11413 0.22098 2.33456 -1.95952 -0.00706 -0.07094 -2.35146 0.64077 0 0 0 0 0 -0.10038 0.10704 1.97313 0 0 0 0.60916 0 0.26445 0.23634
GLU_2 -4.50731 0.35892 5.19629 -0.22982 0.02552 0.34163 2.32878 -2.23299 -0 -0 -3.76255 -0.57207 0 0 0 -0.67893 0 0.05309 0.02089 0 3.66787 0.28477 0 -2.7348 0.32534 0.58686 -1.52851
ALA_3 -5.47268 0.63045 4.0242 -0.0229 0 0 2.86668 -2.54609 -0.00193 -0.03631 -2.58289 -0.38211 0 0 0 0 0 -0.05319 0 0 0 -0.33373 0 1.8394 0.01739 0.40906 -1.64465
HIS_D_4 -5.54891 0.47305 4.89357 -0.6327 0.00546 0.65067 1.90635 -2.41582 -0.00706 -0.07094 -1.43084 -0.34466 0 0 0 0 0 0.01539 1e-05 0 1.59578 -0.24332 0 -0.45461 -0.21603 0.21382 -1.61081
LYS_5 -4.79577 0.15178 6.39474 -0.30561 0.02853 0.13713 2.59207 -2.63533 -0 -0 -4.19382 -0.01803 0 0 0 -0.67893 0 -0.02887 0.06022 1.73818 0 -0.0035 0 -1.5107 -0.12556 0.22354 -2.96992
LEU_6 -5.73475 0.43897 5.14527 -0.46897 0.16329 0.10686 2.58972 -2.7218 -0 -0 -2.13065 0.22145 0 0 0 0 0 -0.03642 0.17819 0.4988 0 -0.24455 0 0.18072 -0.30959 0.31103 -1.81244
GLU_7 -4.87187 0.25848 6.62867 -0.61758 0.12476 1.13625 3.29684 -2.90738 -0.00193 -0.03631 -4.15066 -0.67669 0 0 0 -0.78169 0 -0.00129 0.03759 0 3.38851 -0.25031 0 -2.7348 -0.30334 0.37612 -2.08665
LEU_8 -5.14014 0.28145 5.21366 -0.47908 0.19602 0.10743 2.12949 -2.5866 -0 -0 -1.8742 0.22606 0 0 0 0 0 -0.03808 0.01966 0.40906 0 -0.2648 0 0.18072 -0.33038 0.30423 -1.64548
THR_9 -4.69279 0.15385 5.2451 -0.20291 0.13202 0.0733 2.42036 -2.47052 -0 -0 -3.06671 -0.07893 0 0 0 0 0 -0.02032 3e-05 0.05953 0 -0.00971 2.28882 -1.0874 -0.04973 0.27698 -1.02903
VAL_10 -7.24833 0.99984 4.93368 -0.32218 0.2627 0.0722 3.27377 -3.00537 -0.01022 -0.06057 -2.51983 -0.15438 0 0 0 0 0 -0.05877 0.00063 0.1393 0 -0.37156 0 1.9342 0.05038 0.56934 -1.51519
GLU_11 -6.87233 0.44816 8.65078 -0.34616 0.1048 0.39918 3.51426 -3.61875 -0 -0 -5.52295 -0.58008 0 0 0 -0.2944 0 0.00678 0.07064 0 3.33983 -0.18682 0 -2.7348 -0.21314 0.62643 -3.20858
ILE_12 -5.47006 0.3454 5.38013 -0.49254 0.32352 0.09881 2.26292 -2.62768 -0 -0 -1.9534 0.04936 0 0 0 0 0 -0.06461 0.01596 0.48526 0 -0.47387 0 0.73287 -0.14192 0.36647 -1.16336
LYS_13 -6.02991 0.20715 7.08999 -0.30811 0.02684 0.13492 3.0121 -3.12638 -0 -0 -3.59402 0.01301 0 0 0 0 0 -0.04012 0.00823 1.72337 0 -0.00147 0 -1.5107 -0.16502 0.34149 -2.21864
MET_14 -9.40397 0.48515 6.04349 -0.509 0.20432 0.03034 2.77434 -3.13308 -0 -0 -2.77949 -0.10533 0 0 0 0 0 0.08276 0.16836 2.04819 0 0.0907 0 0.60916 -0.02421 0.3628 -3.05547
LYS_15 -6.40209 0.56871 7.27493 -0.31791 0.03227 0.14316 2.80368 -3.14261 -0.01022 -0.06057 -2.79778 -0.03028 0 0 0 0 0 0.06358 0.08709 1.72391 0 -0.01512 0 -1.5107 -0.0428 0.38556 -1.24721
ARG_16 -5.02683 0.23862 5.17342 -0.44296 0.0534 0.21805 2.04732 -2.52113 -0 -0 -1.86487 0.35279 0 0 0 0 0 -0.02161 0.05456 2.08919 0 -0.03773 0 -1.2888 -0.37424 0.29679 -1.05402
LEU_17 -7.77677 0.93629 4.09611 -0.49775 0.25708 0.12054 2.69083 -2.77652 -0 -0 -2.25299 0.25731 0 0 0 0 0 -0.05552 0.12709 0.30157 0 -0.29378 0 0.18072 -0.31541 0.45267 -4.54853
MET_18 -7.43322 0.9544 4.04464 -0.50163 0.15352 0.24693 1.91362 -2.36398 -0 -0 -1.32781 0.01762 0 0 0 0 0 -0.01235 0.03448 2.64113 0 0.10525 0 0.60916 -0.30702 0.60829 -0.61699
ASN_19 -4.17438 0.62176 4.57233 -0.18136 0.02251 0.28448 2.14716 -2.16426 -0 -0 -1.95753 -0.40782 0 0 0 0 0 -0.06039 0 0 1.82917 -0.28051 0 -0.93687 -0.49128 0.39341 -0.78356
ALA_20 -4.09474 1.11521 3.7907 -0.02342 0 0 2.9079 -2.1775 -0 -0 -2.0831 -0.35393 0 0 0 0 0 -0.03899 0 0 0 -0.40466 0 1.8394 0.37784 1.38322 2.23792
PRO_21 -6.77297 1.61032 4.77388 -0.08514 3e-05 0.05113 2.07949 -2.08857 -0 -0 -1.80332 0.54138 0 0 -0.76843 0 0 -0.15602 0.02002 0.42213 0 -0.72094 0 -2.4119 1.01944 1.80003 -2.48942
SER_22 -2.09944 0.28086 3.01205 -0.03045 0 0.05156 1.36863 -1.37611 -0.00104 -0.03497 -0.71339 -1.05983 0 0 0 0 0 -0.02381 0.04914 0.16993 0 -0.183 0.70844 -0.77834 -0.08428 0.66821 -0.07584
SER_23 -3.13956 0.47019 3.58577 -0.03659 1e-05 0.06305 1.96017 -1.70666 -0.04675 -0.46913 -1.25075 -0.15083 0 0 0 0 0 0.00917 0.00617 0.24346 0 -0.35126 1.76854 -0.77834 -0.52942 0.24631 -0.10645
ILE_24 -3.09436 0.57615 1.04778 -0.62048 0.46491 0.1292 0.81981 -0.93657 -0 -0 -0.42243 0.13969 0 0 0 0 0 0.0841 0.00238 1.09481 0 -0.59163 0 0.73287 -0.27868 0.94525 0.0928
PRO_25 -5.6859 1.39406 3.68503 -0.14746 0.00056 0.10224 0.95728 -1.39809 -0 -0 -0.58087 0.22177 0 0 0 0 0 0.36029 0.01065 0.36522 0 -1.06538 0 -2.4119 -0.37798 1.58114 -2.98935
PRO_26 -3.01353 1.358 1.9262 -0.20969 0.00808 0.15336 0.69226 -0.61114 -0 -0 0.01395 -0.02193 0 0 0 0 0 0.00083 0.0114 0.43734 0 -0.99155 0 -2.4119 -0.47508 1.77427 -1.35912
PRO_27 -3.57324 0.96559 2.72167 -0.0656 3e-05 0.04113 1.4585 -0.99439 -0 -0 -0.86535 0.53713 0 0 0 0 0 -0.07279 0.03642 0.14168 0 -0.90419 0 -2.4119 5.78733 3.01726 5.81931
PRO_28 -4.1009 1.51334 3.18856 -0.07046 0.00029 0.0438 1.45561 -1.2684 -0.02497 -0.13883 -1.40649 0.55373 0 0 0 0 0 -0.04404 0.06775 0.12617 0 -0.88608 0 -2.4119 11.9967 4.21926 12.8131
PRO_29 -7.74266 1.75216 3.98622 -0.06617 0 0.04144 2.75855 -1.92215 -0.00033 -0.00377 -2.79814 0.61473 0 0 0 0 0 -0.09693 0.0389 0.16344 0 -0.74806 0 -2.4119 6.28345 2.602 2.45079
GLU_30 -6.81351 0.8331 7.05365 -0.34203 0.07133 0.4113 3.16936 -3.14634 -0 -0 -3.62355 -0.59546 0 0 0 -0.29409 0 -0.05812 0.04232 0 3.05805 -0.11109 0 -2.7348 0.56898 0.68755 -1.82334
ASN_31 -3.98293 0.29474 4.32964 -0.1802 0.02076 0.27197 1.99986 -2.01891 -0.02399 -0.14395 -1.66393 -0.34019 0 0 -0.47043 0 0 0.00527 0.00629 0 1.48018 0.18863 0 -0.93687 0.28941 0.44404 -0.43062
LEU_32 -6.59581 0.78579 3.31353 -0.50361 0.2649 0.12801 2.42206 -2.46124 -0.02497 -0.13883 -1.69741 0.12493 0 0 0 0 0 0.00509 0.00368 0.31036 0 -0.20187 0 0.18072 0.0682 0.3782 -3.63827
LEU_33 -9.55813 1.23098 2.79943 -0.51745 0.13736 0.1091 2.37919 -2.81377 -0.00732 -0.03612 -0.99966 0.11809 0 0 0 0 0 -0.03007 0.27183 3.33048 0 -0.24674 0 0.18072 -0.07557 0.68038 -3.04728
LYS_34 -5.47452 0.3581 4.90546 -0.43941 0.06172 0.24832 1.51014 -2.27497 -0.02432 -0.14772 -1.04707 0.05864 0 0 0 0 0 -0.07937 0.14301 1.40347 0 -0.02342 0 -1.5107 -0.34831 0.64964 -2.03132
ASN_35 -3.57911 0.242 3.97177 -0.19972 0.02429 0.31421 1.66854 -1.90181 -0 -0 -1.64144 -0.53265 0 0 -0.47043 0 0 0.0436 0.11618 0 2.21877 -0.42652 0 -0.93687 -0.58425 0.41183 -1.26161
VAL_36 -6.24236 0.62937 3.80015 -0.27786 0.13228 0.0568 3.2041 -2.6448 -0.00732 -0.03612 -1.3003 -0.10741 0 0 0 0 0 -0.00835 0.01389 0.11111 0 -0.49031 0 1.9342 -0.62365 0.55311 -1.30347
SER_37 -3.47017 0.34925 3.29852 -0.02824 0 0.04328 1.45553 -1.67686 -0.00601 -0.04641 -1.45483 -1.107 0 0 0 -0.31079 0 -0.06225 0.00484 0.49633 0 0.17384 0.75188 -0.77834 -0.4157 0.81597 -1.96717
TRP_38 -7.19641 0.75031 3.30407 -1.39161 0.22909 0.77043 1.57307 -2.15637 -0 -0 0.47935 -0.15394 0 0 0 0 0 -0.05711 0.00612 0 3.59184 -0.0592 0 1.6906 -0.39236 0.81024 1.79813
LEU_39 -8.00002 1.46046 2.40565 -0.75357 0.48095 0.39157 2.32245 -2.21106 -0.01661 -0.09457 -2.17084 -0.06677 0 0 0 0 0 -0.0567 0.37044 1.30171 0 0.1668 0 0.18072 -0.27327 0.93035 -3.63229
ALA_40 -3.13891 0.11755 3.1988 -0.03048 0.01042 0 2.3323 -1.85883 -0.00601 -0.04641 -2.15794 -0.50656 0 0 -1.18523 0 0 0.00722 0 0 0 -0.09567 0 1.8394 0.09614 0.74379 -0.68044
GLY_41 -2.13857 0.2176 1.64679 -0.00071 0 0 0.91505 -0.99736 -0.01661 -0.09457 -0.65501 -0.23343 0 0 0 0 0 -0.0478 0 0 0 -0.65217 0 0.83697 0.56021 0.23058 -0.42903
ASP_42 -5.09065 0.56796 6.28433 -0.14293 0.00276 0.42342 3.36667 -2.64095 -0 -0 -4.74564 -0.98114 0 0 -1.08139 -0.5827 0 -0.00808 0.05129 0 3.52088 0.02437 0 -2.3716 0.27771 0.17669 -2.94899
MET_43 -5.45353 0.45159 4.91092 -0.80498 0.26179 0.21523 2.03571 -2.41433 -0.00149 -0.00977 -1.54046 -0.00516 0 0 0 0 0 -0.04957 0.30229 0.90797 0 -0.13396 0 0.60916 -0.28489 0.41899 -0.5845
LYS_44 -5.03701 0.36905 4.68867 -0.51301 0.18848 0.31556 2.05516 -2.0596 -0 -0 -2.54075 0.1704 0 0 -1.08139 0 0 -0.08228 0.02489 2.37244 0 -0.06519 0 -1.5107 -0.45975 0.48029 -2.68475
LEU_45 -8.91648 1.74737 2.77147 -0.63398 0.31888 0.197 2.37399 -2.72128 -0 -0 -1.59227 0.14856 0 0 0 0 0 -0.02013 0.23463 0.84971 0 -0.20954 0 0.18072 -0.32912 0.5092 -5.09125
ILE_46 -9.66722 0.60619 4.92294 -0.50993 0.32359 0.10503 3.01069 -3.14555 -0 -0 -1.93812 -0.04899 0 0 0 0 0 -0.01498 0.1004 0.59072 0 -0.42703 0 0.73287 -0.02895 0.66246 -4.7259
ASP_47 -5.62347 0.63877 7.76773 -0.10078 0.00626 0.30127 3.30863 -3.39802 -0 -0 -4.90537 -0.31265 0 0 0 0 0 0.0227 0.03414 0 1.70088 0.23439 0 -2.3716 -0.13042 0.55228 -2.27527
PHE_48 -6.35322 0.64288 3.15138 -0.83684 0.0337 0.28668 1.78544 -2.28088 -0.00149 -0.00977 -1.32311 -0.03654 0 0 0 0 0 -0.00679 0.0526 0 1.84302 -0.42068 0 1.0402 -0.11014 0.44394 -2.09963
ILE_49 -9.21237 1.29704 3.23988 -0.54814 0.49046 0.11503 3.17083 -2.82774 -0 -0 -2.99255 -0.10773 0 0 0 0 0 -0.02749 0.04417 0.78375 0 -0.45533 0 0.73287 0.00226 0.90994 -5.38513
LYS_50 -8.90654 1.01982 9.33213 -0.382 0.04112 0.17916 4.482 -3.96872 -0 -0 -5.13932 0.02665 0 0 0 -0.29409 0 0.13555 1.28113 1.62899 0 -0.03654 0 -1.5107 -0.33535 1.17134 -1.27536
ALA_51 -4.27271 0.77672 3.1635 -0.02614 0.00134 0 1.72617 -1.96083 -0 -0 -1.25549 -0.4118 0 0 0 0 0 -0.09832 0 0 0 -0.12668 0 1.8394 -0.61796 0.64128 -0.62153
ARG_52 -7.11887 0.66251 8.50582 -1.18492 0.17426 0.78141 4.31028 -3.63738 -0.04168 -0.36067 -5.20089 -0.00019 0 0 -0.76843 -0.22598 0 0.023 0.44242 2.22321 0 -0.23897 0 -1.2888 -0.13964 1.04569 -2.03783
ALA_53 -5.59599 0.375 2.42207 -0.0311 0.01721 0 1.69708 -2.04406 -0 -0 -1.16033 -0.47273 0 0 0 0 0 -0.01301 0 0 0 -0.10092 0 1.8394 0.50825 1.08799 -1.47115
SER_54 -5.19818 0.71087 4.86505 -0.02568 0 0.05963 2.75827 -2.38061 -0.02774 -0.30612 -2.52118 -0.43962 0 0 0 0 0 0.12475 0.00063 0.17011 0 -0.42373 0.67828 -0.77834 0.05849 0.3248 -2.35033
LEU_55 -5.93338 0.70395 1.19872 -0.5857 0.2067 0.14597 0.40565 -1.59041 -0 -0 -0.09551 0.30747 0 0 0 0 0 -0.05989 0.0651 0.56104 0 -0.38246 0 0.18072 -0.33874 0.42185 -4.78892
LEU_56 -9.67062 1.18167 2.86325 -0.5089 0.42588 0.11758 2.44721 -2.67988 -0.00249 -0.00688 -2.13259 0.11896 0 0 0 0 0 0.00264 0.04026 1.67224 0 -0.33166 0 0.18072 -0.17617 0.72209 -5.73668
HIS_57 -4.47366 0.27283 2.77624 -0.44602 0.01922 0.50835 0.6928 -1.72063 -0.01509 -0.15018 -0.4341 -0.243 0 0 0 0 0 -0.07331 0.00706 0 2.24344 -0.27908 0 -0.45461 0.09646 0.48169 -1.19158
PHE_58 -9.61563 0.88218 1.9583 -0.54771 0.03767 0.2732 2.43142 -2.10792 -0 -0 -3.09094 0.04152 0 0 0 0 0 -0.01142 0.00014 0 2.13577 -0.09005 0 1.0402 0.16457 0.34258 -6.15614
ASP_59 -4.44135 0.31628 5.89501 -0.10585 0.00501 0.30615 2.36697 -2.48581 -0.01036 -0.08133 -4.09546 -1.09533 0 0 -1.38089 0 0 -0.0298 0.05246 0 2.42156 -0.32548 0 -2.3716 -0.21097 0.42784 -4.84296
TYR_60 -4.33395 0.46162 3.93074 -0.92411 0.0864 0.19567 1.34907 -2.04965 -0.01683 -0.17701 -1.86292 -0.36589 0 0 -0.86588 0 0 -0.03258 0.14615 0 1.92597 0.0336 0.00885 1.2797 -0.4112 0.29073 -1.3315
GLY_61 -2.55128 0.05719 2.57639 -6e-05 0 0 1.06998 -1.34382 -0 -0 -1.08796 -0.40197 0 0 0 0 0 -0.16952 0 0 0 -1.43255 0 0.83697 -0.7604 0.27353 -2.9335
GLU_62 -7.17206 0.45852 8.05639 -0.1979 0.04185 0.27536 3.40795 -3.46182 -0.02191 -0.19243 -5.67345 -0.38095 0 0 -0.51501 0 0 0.11801 0.00521 0 3.0546 -0.05442 0 -2.7348 -0.6211 0.42983 -5.17814
VAL_63 -6.72996 1.25347 1.51239 -0.28092 0.21173 0.05626 1.47722 -1.81869 -0 -0 -0.26406 0.14111 0 0 0 0 0 0.04621 0.00881 0.14697 0 -0.45605 0 1.9342 -0.35068 0.62914 -2.48286
ILE_64 -8.77716 0.79962 -0.23263 -0.47335 0.31544 0.09088 0.96697 -1.55895 -0.02821 -0.12997 -0.73713 -0.15868 0 0 0 0 0 -0.03666 0.07248 0.67439 0 -0.54481 0 0.73287 -0.1692 0.82787 -8.36623
VAL_65 -7.84323 1.54375 2.86653 -0.25746 0.18826 0.05018 2.30259 -2.43293 -0.02821 -0.12997 -1.42706 -0.10975 0 0 0 0 0 -0.03225 0.26747 0.75045 0 -0.49543 0 1.9342 -0.06032 0.89233 -2.02085
ARG_66 -7.60372 0.82684 7.57127 -0.62951 0.09476 0.43529 3.58433 -3.25534 -0.02625 -0.17416 -5.98742 0.22305 0 0 0 -2.07668 0 -0.04684 0.30119 2.4301 0 0.05989 0 -1.2888 -0.11469 0.96107 -4.71562
GLU_67 -4.98578 0.23436 5.24422 -0.28535 0.05536 0.32576 1.38727 -2.3874 -0.00615 -0.09303 -0.73922 -0.25709 0 0 -0.92313 0 0 -0.07938 0.02324 0 2.76504 -0.04138 0 -2.7348 -0.33452 0.63895 -2.19304
GLY_68 -1.9929 0.07973 2.50273 -6e-05 0 0 1.19723 -1.1721 -0 -0 -1.07433 -0.39487 0 0 0 0 0 -0.15137 0 0 0 -1.50291 0 0.83697 -0.78274 0.16797 -2.28667
ASP_69 -4.44553 0.29253 6.57051 -0.10422 0.0045 0.30038 3.70916 -2.69555 -0.02884 -0.20651 -6.0405 -1.03597 0 0 -0.93045 -1.00059 0 -0.00842 0.0136 0 2.47395 -0.3701 0 -2.3716 -0.60639 0.40949 -6.07055
GLU_70 -3.52473 0.26918 4.27393 -0.28594 0.0514 0.34196 1.73046 -1.80916 -0 -0 -2.84877 -0.2453 0 0 -0.93045 0 0 0.03547 0.00821 0 3.09542 -0.01181 0 -2.7348 -0.27111 0.58179 -2.27426
SER_71 -5.66713 0.85837 5.18089 -0.0385 0.01381 0.02995 1.96311 -2.51532 -0.00029 -0.00808 -1.5585 -0.091 0 0 0 0 0 -0.01978 0.00065 0.28845 0 0.38971 1.73731 -0.77834 0.49336 0.49609 0.77474
ASP_72 -4.00143 0.22879 4.84319 -0.20474 0.01596 0.70694 2.24801 -2.28214 -0.02246 -0.17313 -2.86692 -1.86453 0 0 0 -0.41165 0 -0.06137 0.05602 0 2.36087 -0.40917 0 -2.3716 0.22665 0.55689 -3.42581
GLY_73 -4.62057 0.94561 3.44999 -0.00086 0 0 2.09179 -2.25197 -0.01489 -0.1108 -1.57974 -0.29681 0 0 -0.86404 0 0 -0.00691 0 0 0 -1.43503 0 0.83697 -0.042 0.78529 -3.11396
LEU_74 -7.71876 0.67171 3.48658 -0.56988 0.13764 0.14798 2.52114 -2.53729 -0.00612 -0.01803 -2.61292 0.23723 0 0 0 0 0 -0.05014 0.03294 0.60424 0 -0.35906 0 0.18072 0.33602 0.76251 -4.75349
PHE_75 -10.2005 1.31749 1.40525 -0.49543 0.0169 0.23526 2.38425 -2.29834 -0.0131 -0.04165 -2.26843 -0.0092 0 0 0 0 0 -0.06555 0.00011 0 2.2135 -0.16562 0 1.0402 0.01524 0.70967 -6.21995
LEU_76 -8.51074 0.95254 3.25032 -0.6047 0.13726 0.16555 2.76736 -2.76366 -0.00612 -0.01803 -3.13576 0.2339 0 0 0 0 0 -0.02955 0.24311 0.5662 0 -0.38181 0 0.18072 -0.00941 0.69259 -6.27023
ILE_77 -9.486 0.69632 2.83064 -0.49997 0.38095 0.10746 2.00513 -2.94521 -0.03449 -0.24698 -2.26661 0.1976 0 0 0 0 0 -0.06811 0.08135 0.34999 0 -0.45441 0 0.73287 -0.29062 0.55909 -8.35098
VAL_78 -7.7432 1.6684 1.24322 -0.31545 0.3099 0.07121 1.49761 -2.07655 -0 -0 -0.93091 -0.35738 0 0 0 0 0 0.00107 0.02617 0.30113 0 -0.40038 0 1.9342 -0.19925 0.67072 -4.29949
SER_79 -4.04938 0.30014 3.7375 -0.02914 0.0004 0.05283 2.23833 -1.91126 -0 -0 -1.19498 -0.90963 0 0 0 0 0 -0.05128 0.00129 0.10069 0 -0.28639 0.60138 -0.77834 0.33476 0.45735 -1.38573
GLY_80 -2.70417 0.16552 1.38289 -0.00058 0 0 0.67885 -1.05667 -0 -0 -1.1023 -0.22766 0 0 0 0 0 -0.09712 0 0 0 -1.5358 0 0.83697 0.52799 0.1334 -2.99868
LEU_81 -6.26494 0.4387 3.82176 -0.44454 0.18052 0.09869 2.51302 -2.35865 -0.01026 -0.05424 -3.09885 0.07123 0 0 -0.87196 0 0 0.02909 0.27829 1.50502 0 -0.10971 0 0.18072 0.18034 0.38028 -3.53549
VAL_82 -8.01287 1.00507 1.73523 -0.27908 0.25521 0.06023 2.41725 -2.27655 -0 -0 -2.78149 -0.22113 0 0 0 0 0 -0.05989 0.02556 0.36179 0 -0.79279 0 1.9342 -0.27642 0.63527 -6.27041
LYS_83 -7.5054 0.77246 6.18244 -0.34683 0.03722 0.17085 2.8319 -2.84017 -0.01256 -0.04588 -3.63081 0.19596 0 0 0 0 0 0.05591 0.06113 2.48993 0 0.05701 0 -1.5107 -0.26936 0.4811 -2.82579
LEU_84 -7.89436 0.79873 3.0886 -0.48054 0.42397 0.12548 3.11595 -2.59655 -0.01069 -0.05685 -3.44601 -0.02464 0 0 0 0 0 0.03014 0.31697 1.94382 0 -0.18866 0 0.18072 -0.05863 0.46844 -4.26412
TYR_85 -8.92117 0.79376 4.71151 -0.5932 0.09826 0.3127 2.64219 -2.90213 -0.0203 -0.10453 -3.15962 -0.15067 0 0 0 0 0 0.0623 0.00416 0 1.95904 -0.35191 0.00248 1.2797 -0.15845 0.66856 -3.8273
GLY_86 -3.29397 0.12131 4.11159 -0.00069 0 0 2.16271 -1.91597 -0 -0 -3.14463 -0.20235 0 0 0 0 0 0.15846 0 0 0 -0.7954 0 0.83697 0.16157 0.45368 -1.34671
LYS_87 -5.04374 0.38556 4.88082 -0.35847 0.04724 0.23285 2.01495 -2.13128 -0.02425 -0.07002 -1.10834 0.02169 0 0 -1.65206 0 0 0.02768 0.24915 2.11268 0 -0.22433 0 -1.5107 0.45241 0.46139 -1.23678
SER_88 -1.52575 0.07688 1.37081 -0.04041 0 0.06405 0.53118 -0.7054 -0.00294 -0.05823 -0.26396 -0.73202 0 0 -0.74939 0 0 0.01052 0.05145 0.83455 0 0.43293 2.03183 -0.77834 1.05111 0.60769 2.20658
ALA_89 -1.89831 0.22954 2.12857 -0.02055 0 0 1.12647 -1.12416 -0 -0 -0.14203 -0.41186 0 0 0 0 0 0.07829 0 0 0 -0.51638 0 1.8394 0.94074 0.34558 2.57529
PHE_90 -3.12396 0.18078 1.95159 -0.80412 0.0516 0.0758 0.2671 -1.32034 -0 -0 0.14144 -0.43194 0 0 0 0 0 -0.05857 0.05789 0 2.04651 0.13296 0 1.0402 -0.29191 0.19893 0.11396
LEU_91 -4.05804 0.18527 2.63823 -0.58778 0.17609 0.1625 0.96763 -1.56284 -0 -0 0.58988 0.20915 0 0 0 0 0 -0.06965 0.00912 0.5689 0 -0.31335 0 0.18072 -0.34827 0.24714 -1.00529
ASP_92 -2.43962 0.09645 2.50266 -0.1095 0.01757 0.30578 0.64897 -1.24874 -0 -0 -0.19505 -0.36773 0 0 0 0 0 -0.03146 0.01379 0 1.84583 0.02328 0 -2.3716 -0.23655 0.25435 -1.29157
HIS_93 -1.5828 0.0464 1.53619 -0.41273 0.00935 0.45227 0.26435 -0.74666 -0 -0 -0.03191 -0.29112 0 0 0 0 0 0.1494 0.01205 0 2.15986 0.01829 0 -0.45461 -0.38816 0.17804 0.9182
ASP_94 -2.29971 0.13774 2.82524 -0.10503 0.01033 0.30951 1.0451 -1.29605 -0.01983 -0.16356 -1.71966 -1.22865 0 0 -0.58087 0 0 -0.02354 0.01689 0 2.06592 -0.11977 0 -2.3716 -0.05581 0.23591 -3.33742
ASN_95 -3.27352 0.83404 2.59388 -0.17502 0.01845 0.22614 1.05792 -1.37132 -0 -0 -1.75326 -0.15224 0 0 -0.58087 0 0 0.02612 0.08652 0 1.69414 0.00848 0 -0.93687 0.94696 1.31514 0.5647
PRO_96 -3.75529 1.05822 2.68191 -0.13079 2e-05 0.09334 1.77224 -1.44626 -0.02668 -0.14169 -2.22969 0.22116 0 0 0 0 0 -0.03792 0.00574 0.24702 0 -1.09917 0 -2.4119 0.55451 1.8612 -2.78403
PRO_97 -4.39399 0.96399 2.96036 -0.06673 0 0.0423 1.54647 -1.55712 -0 -0 -0.68454 0.59511 0 0 0 0 0 -0.08968 0.14425 0.17347 0 -1.01852 0 -2.4119 0.3119 1.06327 -2.42135
VAL_98 -2.52987 0.47953 1.46557 -0.36299 0.22396 0.08905 0.46315 -0.95577 -0 -0 -0.06814 -0.20919 0 0 0 0 0 -0.15596 0.01306 0.56285 0 0.39524 0 1.9342 0.87914 0.511 2.73485
THR_99 -4.15264 1.0354 2.81088 -0.15485 0.05808 0.088 2.29274 -1.84425 -0 -0 -1.54029 -0.38826 0 0 0 0 0 -0.02263 0.05897 1.79646 0 -0.3778 2.34106 -1.0874 0.62892 0.45657 1.99897
ALA_100 -4.70402 0.58132 2.97109 -0.02593 0.00076 0 1.64538 -2.17558 -0.01983 -0.16356 -0.42231 -0.41484 0 0 0 0 0 -0.05427 0 0 0 -0.04616 0 1.8394 0.02663 0.42255 -0.53937
GLY_101 -3.92559 0.4383 4.42945 -6e-05 0 0 3.50006 -2.35135 -0.02668 -0.14169 -2.65448 -0.43781 0 0 0 0 0 -0.06904 0 0 0 0.25921 0 0.83697 -0.26473 0.32586 -0.08157
SER_102 -3.31227 0.57154 4.31874 -0.03847 0.00242 0.05273 2.4989 -2.0809 -0 -0 -2.62864 -0.36602 0 0 0 0 0 -0.06519 0.00486 0.31926 0 -0.28624 1.72155 -0.77834 -0.32152 0.50344 0.11585
GLU_103 -2.43086 0.13415 2.83438 -0.27317 0.04971 0.31573 1.10346 -1.34082 -0 -0 0.11803 -0.21911 0 0 0 0 0 -0.01807 0.00757 0 3.14888 -0.16123 0 -2.7348 -0.2415 0.38739 0.67974
GLU_104 -3.74635 0.36474 3.55377 -0.46845 0.08539 0.71569 1.02523 -1.45179 -0.00522 -0.0784 -1.46063 -1.44225 0 0 -1.07857 0 0 0.07946 0.05559 0 4.94757 -0.076 0 -2.7348 0.13576 0.25667 -1.3226
ASN_105 -4.74287 0.33646 4.38203 -0.30204 0.08499 0.57417 2.13772 -2.00867 -0.0316 -0.20451 -1.52057 -0.82702 0 0 -1.98124 0 0 0.03568 0.00369 0 2.38421 -0.38592 0 -0.93687 -0.02633 0.32609 -2.70263
GLU_106 -3.47583 0.16045 2.25249 -0.20906 0.02705 0.33229 0.27541 -1.15602 -0.0097 -0.02961 -0.29279 -0.56038 0 0 0 0 0 -0.06136 0.00228 0 3.23961 0.28379 0 -2.7348 0.35043 0.21651 -1.38923
VAL_107 -5.88348 0.52452 4.22697 -0.28624 0.2128 0.0664 2.35156 -2.56073 -0.01069 -0.05685 -2.30501 -0.31118 0 0 0 0 0 -0.0456 0 0.1719 0 -0.59883 0 1.9342 0.26021 0.16569 -2.14437
PHE_108 -6.81962 0.5902 2.41401 -0.86539 0.07292 0.11768 0.48725 -2.03113 -0.00889 -0.02747 -0.01092 -0.48099 0 0 0 0 0 -0.00078 0.05863 0 2.0651 0.10411 0 1.0402 -0.41788 0.22856 -3.48442
GLU_109 -3.77692 0.15061 3.90873 -0.20224 0.02903 0.29569 1.29105 -1.84769 -0.026 -0.15942 -1.28654 -0.53319 0 0 0 0 0 -0.00067 0.01977 0 3.00796 -0.01312 0 -2.7348 0.19745 0.21757 -1.46275
ASP_110 -4.68267 0.32479 6.01243 -0.10633 0.00771 0.31425 3.86371 -2.78664 -0.026 -0.15942 -5.71548 -1.30597 0 0 -0.77328 -0.85023 0 0.00047 0.00946 0 2.1933 -0.18192 0 -2.3716 0.53198 0.28633 -5.41512
TYR_111 -4.85746 0.36285 2.11906 -1.05109 0.09902 0.57824 1.28399 -1.50485 -0 -0 -1.60432 -0.26647 0 0 -0.77328 0 0 -0.00274 0.16878 0 1.64697 -0.38862 2e-05 1.2797 -0.07844 0.42102 -2.56763
LEU_112 -7.46369 0.97557 2.29785 -0.45634 0.15656 0.08201 2.00366 -2.19741 -0 -0 -2.31416 0.0451 0 0 0 0 0 -0.00596 0.13672 0.647 0 0.033 0 0.18072 -0.16173 0.51631 -5.52477
THR_113 -4.32418 0.21119 2.68773 -0.11051 0.09061 0.07203 1.39687 -1.67128 -0.02321 -0.18145 -2.50601 -0.53951 0 0 0 0 0 -0.01265 0 0.1936 0 -0.76931 2.27504 -1.0874 -0.09829 0.37311 -4.02364
VAL_114 -4.24489 0.66728 1.9316 -0.38753 0.40849 0.09554 0.82836 -1.48505 -0 -0 -0.27451 -0.06585 0 0 0 0 0 -0.12998 0.09791 1.24588 0 0.06132 0 1.9342 -0.27005 0.35614 0.76884
GLY_115 -2.42549 0.13805 2.1412 -7e-05 0 0 1.21131 -1.26466 -0.01294 -0.05048 -0.98644 -0.39066 0 0 0 0 0 -0.14538 0 0 0 -1.5177 0 0.83697 -0.50383 0.43331 -2.53682
ASN_116 -5.10959 0.52423 4.30821 -0.15834 0.00941 0.20723 2.76951 -2.38931 -0.02705 -0.13926 -2.66424 -0.63509 0 0 -1.01384 0 0 0.02916 0.04025 0 2.34645 -0.23034 0 -0.93687 -0.29548 0.38909 -2.97586
VAL_117 -5.87246 0.59364 0.60029 -0.30934 0.21429 0.06775 0.99201 -1.5025 -0.01374 -0.04736 -0.9365 -0.48707 0 0 -1.01384 0 0 -0.01513 0.02854 0.20634 0 -0.34585 0 1.9342 -0.22837 0.66057 -5.47453
ILE_118 -7.44776 0.99762 1.11221 -0.49808 0.43107 0.12462 1.94064 -1.78453 -0.00991 -0.04085 -1.48903 -0.02478 0 0 0 0 0 0.38229 0.33271 0.36264 0 -0.74732 0 0.73287 -0.49844 0.88045 -5.24357
GLY_119 -2.84937 0.19716 3.02395 -4e-05 0 0 1.58069 -1.63854 -0.01506 -0.06259 -1.11065 -0.3437 0 0 0 0 0 -0.16966 0 0 0 -1.29961 0 0.83697 -0.67928 0.99535 -1.53439
GLU_120 -6.6143 0.51781 7.48996 -0.69757 0.05211 1.27633 3.34092 -3.38507 -0 -0 -3.20117 -0.48881 0 0 0 -0.7167 0 -0.02111 0.24149 0 4.58482 -0.20161 0 -2.7348 -0.68867 0.75946 -0.48692
MET_121 -6.56747 0.39523 5.16232 -0.68497 0.16936 0.37583 1.87012 -2.48083 -0 -0 -2.45272 -0.23764 0 0 -1.13847 0 0 -0.04086 0.03608 1.92642 0 -0.13531 0 0.60916 -0.3889 0.29886 -3.28377
GLY_122 -4.39346 0.4304 5.08418 -5e-05 0 0 2.85073 -2.58472 -0.01531 -0.10282 -2.83836 -0.39671 0 0 0 0 0 -0.00187 0 0 0 0.13573 0 0.83697 0.51723 0.17646 -0.3016
VAL_123 -7.13506 0.57465 3.82038 -0.26015 0.1054 0.04218 2.21785 -2.89346 -0 -0 -1.4521 0.3159 0 0 -0.54382 0 0 -0.00323 0.00116 0.86189 0 0.06213 0 1.9342 0.49894 0.41569 -1.43745
LEU_124 -6.16737 0.5543 3.63448 -0.72118 0.30908 0.33217 1.48055 -2.25311 -0.00132 -0.01523 -1.11587 0.01747 0 0 0 0 0 0.07166 0.02627 1.48122 0 -0.2986 0 0.18072 -0.34509 0.60739 -2.22246
THR_125 -4.94921 0.45367 4.98452 -0.12074 0.05491 0.062 2.19008 -2.2104 -0.01002 -0.05667 -1.79127 -0.5423 0 0 -0.53937 0 0 -0.0515 0.00096 0.10972 0 -0.66034 4.18181 -1.0874 -0.35396 0.63064 0.29513
LYS_126 -2.59103 0.1636 3.04591 -0.32666 0.05233 0.20784 1.34021 -1.31255 -0 -0 -0.6579 -0.39136 0 0 0 0 0 -0.09738 0.01726 1.47501 0 -0.14809 0 -1.5107 -0.14276 0.47079 -0.40549
LYS_127 -4.42999 0.72247 5.02424 -0.50085 0.24335 0.3015 1.84105 -1.99192 -0.01002 -0.05667 -2.83533 0.113 0 0 0 0 0 0.59925 0.00501 1.73331 0 -0.04789 0 -1.5107 0.06266 1.10234 0.36481
PRO_128 -2.90261 0.4236 1.88811 -0.12543 8e-05 0.09173 0.67455 -0.89466 -0 -0 -0.64769 0.25044 0 0 0 0 0 -0.04378 0.01045 0.23032 0 -1.13599 0 -2.4119 -0.30741 1.15181 -3.74837
ARG_129 -10.539 1.06446 10.5588 -0.61045 0.10145 0.3042 4.90986 -4.89923 -0.05522 -0.33411 -5.23887 0.59868 0 0 -0.86404 -0.41165 0 -0.02782 0.29521 2.83852 0 -0.11507 0 -1.2888 -0.57528 0.81093 -3.4774
ASN_130 -1.93529 0.09848 1.73703 -0.36371 0.0872 0.71825 0.2961 -0.90043 -0.01373 -0.2019 0.2811 -1.73233 0 0 0 0 0 -0.02986 0.06996 0 2.53558 -0.60505 0 -0.93687 -0.57864 0.89456 -0.57954
ALA_131 -4.5483 0.18648 2.88728 -0.0221 0 0 0.96617 -2.01771 -1e-05 -2e-05 -0.75109 -0.40176 0 0 0 0 0 0.06129 0 0 0 -0.55996 0 1.8394 -0.33876 0.33637 -2.36272
THR_132 -5.99749 0.39659 4.46876 -0.15751 0.06255 0.0569 3.29279 -2.64142 -0.02659 -0.19419 -3.62463 0.2271 0 0 -0.92313 0 0 0.23181 0.00128 0.09487 0 0.00245 2.36776 -1.0874 0.06004 0.37497 -3.0145
VAL_133 -8.69096 1.50211 2.48014 -0.29215 0.29442 0.06531 3.07251 -2.62847 -1e-05 -2e-05 -3.69276 -0.48439 0 0 0 0 0 -0.03683 0.14784 0.17399 0 -0.69392 0 1.9342 -0.12468 0.81968 -6.15398
THR_134 -6.03662 0.55894 4.06336 -0.11951 0.06527 0.08449 2.63265 -2.56822 -0.0127 -0.04251 -3.26629 -0.65137 0 0 0 0 0 0.02201 0.01595 0.11418 0 -0.41988 2.2935 -1.0874 -0.37294 0.82638 -3.90072
CYS_135 -7.75401 0.80691 4.34569 -0.05267 0.0014 0.02058 2.70373 -2.3808 -0.03967 -0.228 -2.80424 -0.21404 0 0 0 0 0 0.16515 0.01066 0.60526 0 0.1332 0 3.6196 -0.35263 0.79638 -0.6175
GLU_136 -5.38212 0.64063 5.52439 -0.35877 0.10376 0.42814 1.32963 -2.3286 -0.00217 -0.04136 -2.5428 -0.56369 0 0 0 0 0 -0.03521 0.21138 0 3.81674 -0.21547 0 -2.7348 -0.20167 0.7931 -1.5589
THR_137 -5.61288 0.76343 4.94581 -0.11763 0.09897 0.07839 2.6845 -2.62485 -0.0202 -0.12139 -2.74414 -0.51725 0 0 -1.34072 0 0 0.35944 0.08523 0.19842 0 -0.7697 2.26239 -1.0874 -0.14785 1.02545 -2.60197
THR_138 -3.13577 0.24985 2.50207 -0.14199 0.04368 0.05525 1.01917 -1.42483 -0.03091 -0.19998 -1.75153 -0.00371 0 0 -0.46876 0 0 -0.03982 0.05228 0.07872 0 0.04523 2.27026 -1.0874 -0.29287 1.38931 -0.87173
VAL_139 -8.51409 1.30515 3.02101 -0.27711 0.21372 0.05988 2.73172 -2.84822 -0.02626 -0.12196 -2.52213 -0.23611 0 0 0 0 0 0.08947 0.04884 0.26768 0 -0.77901 0 1.9342 -0.42236 1.02645 -5.04914
GLN_140 -6.92622 0.93312 4.63158 -0.27538 0.04164 0.21803 3.07081 -2.63699 -0.01625 -0.06433 -4.07078 -0.57035 0 0 0 0 0 0.02382 0.05965 0 3.41092 0.05574 0 -0.18838 -0.30945 0.69305 -1.91975
VAL_141 -8.95766 1.20938 2.91982 -0.2699 0.19376 0.05643 2.64952 -2.90057 -0.0006 -0.00164 -2.68905 -0.2433 0 0 0 0 0 0.27359 0.00135 0.36108 0 -0.65253 0 1.9342 -0.22822 0.88683 -5.45751
TYR_142 -10.7627 1.69514 2.56689 -0.49554 0.05713 0.20461 2.89309 -2.75249 -0.01392 -0.04571 -3.0678 -0.1424 0 0 0 0 0 0.03648 0.00448 0 2.89129 -0.17537 0.01879 1.2797 -0.24991 1.17459 -4.88366
PHE_143 -11.0104 1.74135 2.97272 -0.81731 0.11154 0.10401 1.66777 -3.02838 -0.01262 -0.15045 -1.95379 -0.37585 0 0 0 0 0 -0.07297 2e-05 0 2.92443 -0.09225 0 1.0402 -0.085 1.1091 -5.92789
ILE_144 -8.32346 0.59582 2.90753 -0.5453 0.36127 0.1613 2.49324 -2.55828 -0.01392 -0.04571 -2.72649 -0.01626 0 0 0 0 0 0.03976 0.19496 3.14782 0 -0.77534 0 0.73287 -0.23608 1.28979 -3.31649
THR_145 -6.3777 1.00241 6.21468 -0.1149 0.05646 0.05987 2.81308 -3.10629 -0.01312 -0.17096 -1.57897 -0.22619 0 0 -0.70141 -0.31454 0 0.14671 0.02354 0.07167 0 -0.4636 4.13148 -1.0874 -0.27782 1.49042 1.57742
ALA_146 -4.74836 0.60353 3.82461 -0.02025 0 0 2.41135 -2.37159 -0.02449 -0.13844 -2.52299 -0.39545 0 0 0 0 0 0.36834 0 0 0 -0.34641 0 1.8394 -0.31054 0.905 -0.92628
GLU_147 -4.33123 1.86728 5.18164 -0.19357 0.02368 0.26151 2.00246 -2.40845 -0.00831 -0.11805 -0.13637 -0.25298 0 0 0 0 0 0.14794 0.02856 0 2.69921 0.46628 0 -2.7348 0.03465 1.36474 3.89418
ASP_148 -6.70848 1.16184 7.7725 -0.11377 0.00157 0.35839 3.30617 -3.40441 -0 -0 -4.88144 -0.32374 0 0 -0.70141 -0.54052 0 0.12075 0.3928 0 2.03235 0.21307 0 -2.3716 2.03514 2.0023 0.35149
MET_149 -8.66875 1.29314 4.30433 -0.91037 0.07436 0.29247 2.87225 -2.85603 -0 -0 -2.19108 -0.36493 0 0 0 0 0 0.05575 0.10539 3.35577 0 0.42505 0 0.60916 2.62203 1.10752 2.12607
ASN_150 -5.06906 0.1266 5.85985 -0.17237 0.03184 0.25427 2.83512 -2.78172 -0 -0 -1.91609 -0.32896 0 0 -0.54382 0 0 0.19038 0.00059 0 1.47399 0.18646 0 -0.93687 0.95371 0.41051 0.57443
ILE_151 -6.00154 0.70564 4.38631 -0.4962 0.42267 0.10064 2.38515 -2.5525 -0.02449 -0.13844 -0.51105 -0.13995 0 0 0 0 0 -0.06809 0.05252 0.63061 0 -0.43736 0 0.73287 0.01732 0.429 -0.5069
ALA_152 -7.09157 1.40305 3.2728 -0.02212 0 0 2.55701 -2.94484 -0 -0 -1.09513 -0.37734 0 0 -0.70568 0 0 0.17332 0 0 0 -0.38111 0 1.8394 -0.28546 0.64074 -3.01695
ILE_153 -7.35168 1.18247 3.62309 -0.657 0.46729 0.14663 2.87105 -2.7373 -0.01186 -0.07859 -2.10498 0.18163 0 0 0 0 0 -0.02486 0.07675 0.60304 0 -0.39999 0 0.73287 -0.30165 0.974 -2.8091
ASP_154 -3.83021 0.4954 5.20466 -0.10652 0.00895 0.32676 2.47676 -2.44665 -0 -0 -1.26057 -0.39154 0 0 0 0 0 -0.1086 0.01954 0 1.73556 -0.01259 0 -2.3716 -0.18844 1.01829 0.56919
THR_155 -6.77873 0.68192 5.13493 -0.13077 0.0214 0.07584 3.70145 -3.03758 -0 -0 -3.93777 -0.37082 0 0 -0.70568 0 0 -0.06005 0.2934 0.02838 0 0.04741 4.11405 -1.0874 0.01174 0.82364 -1.17463
PHE_156 -11.1379 2.4136 3.48468 -0.56453 0.27311 0.23114 3.03403 -3.24446 -0.01946 -0.13402 -1.28618 -0.123 0 0 0 0 0 -0.08844 0.15249 0 4.22969 0.25739 0 1.0402 0.06364 0.85141 -0.5666
THR_157 -2.54291 0.225 2.9251 -0.12289 0.07503 0.06756 1.05923 -1.44749 -0.01186 -0.07859 -0.31107 -1.13357 0 0 0 0 0 0.06342 0.00516 0.0661 0 -0.12437 2.265 -1.0874 -0.33899 0.54103 0.09351
LEU_158 -4.13088 0.40708 2.42591 -0.47771 0.15846 0.10663 1.40108 -1.37818 -0 -0 -0.92476 0.15034 0 0 0 0 0 -0.02873 0.02622 0.30529 0 -0.28418 0 0.18072 -0.22342 0.34946 -1.93667
TYR_159 -7.15273 0.7788 4.82393 -0.69299 0.06937 0.42244 2.94646 -2.48132 -0 -0 -1.32304 -0.20431 0 0 0 0 0 -0.00871 0.20367 0 2.44673 -0.19918 0.00034 1.2797 0.30302 0.97385 2.18604
PRO_160 -4.39933 0.68676 3.3696 -0.06727 0 0.04247 1.99351 -1.71563 -0 -0 -1.35245 0.61267 0 0 0 0 0 -0.07977 0.02683 0.17842 0 -0.5889 0 -2.4119 0.44346 0.91524 -2.34627
SER_161 -3.83013 0.28981 4.25951 -0.02929 0 0.06749 1.6613 -1.91772 -0 -0 -1.89214 -0.54959 0 0 0 -0.5827 0 -0.02688 0.00357 0.77963 0 0.3614 0.61954 -0.77834 0.33155 0.35927 -0.87371
LEU_162 -10.2886 1.63718 4.02683 -0.51396 0.37259 0.12284 3.27329 -3.06375 -0 -0 -2.49308 0.2305 0 0 0 0 0 0.04532 0.00732 0.41715 0 -0.25105 0 0.18072 0.10834 0.40561 -5.78279
GLU_163 -7.183 0.332 6.56854 -0.33478 0.06934 0.38789 2.58302 -3.21062 -0.02523 -0.16116 -1.5256 -0.60267 0 0 0 0 0 -0.04026 0.01231 0 3.29063 -0.17288 0 -2.7348 -0.30762 0.36054 -2.69434
TYR_164 -7.7569 0.57007 5.20082 -0.62223 0.43616 0.32942 2.74749 -3.03032 -0 -0 -2.53542 -0.38844 0 0 -0.70094 0 0 0.20607 0.40058 0 3.01795 0.16919 0.00399 1.2797 -0.3491 0.38982 -0.63208
ARG_165 -6.50052 0.43337 6.54961 -0.85866 0.10679 0.65259 4.16026 -3.23191 -0.00014 -0.00193 -4.39916 0.13202 0 0 -1.18523 0 0 -0.04035 0.33461 2.70354 0 -0.04874 0 -1.2888 -0.26047 0.73911 -2.00402
LEU_166 -7.09363 1.23251 4.59266 -0.6647 0.2057 0.23266 3.19855 -2.86348 -0 -0 -2.62866 0.09423 0 0 0 0 0 -0.02796 0.07347 1.00291 0 -0.23329 0 0.18072 -0.26497 0.88684 -2.07643
TRP_167 -7.15892 0.65537 4.39258 -0.72035 0.15466 0.39807 1.49152 -2.58405 -0.00576 -0.02713 -0.9417 -0.44847 0 0 0 0 0 -0.15691 0.04282 0 2.95958 -0.0528 0 1.6906 -0.16182 0.52935 0.05665
ARG_168 -5.1878 0.5455 5.55327 -0.65112 0.28512 0.47252 2.95027 -2.70292 -0.02545 -0.13245 -2.51286 0.07082 0 0 -0.70094 0 0 0.12177 0.26266 2.62029 0 -0.15303 0 -1.2888 0.0834 0.37695 -0.0128
VAL_169 -5.14522 0.48598 4.03227 -0.30791 0.19985 0.07083 2.75916 -2.36493 -0 -0 -1.90584 -0.11547 0 0 0 0 0 -0.04814 0.00434 0.14329 0 -0.18492 0 1.9342 0.026 0.39626 -0.02024
VAL_170 -6.56991 0.88508 4.09217 -0.28879 0.14182 0.05193 2.76157 -2.7717 -0.01148 -0.05317 -2.16674 0.27414 0 0 0 0 0 -0.20098 0.02123 0.52194 0 0.5125 0 1.9342 -0.042 0.49816 -0.41002
ALA_171 -3.8827 0.56233 3.1035 -0.02236 0 0 2.09156 -2.05281 -0 -0 -2.07506 -0.37895 0 0 0 0 0 -0.04506 0 0 0 -0.40453 0 1.8394 -0.23247 0.4234 -1.07373
ILE_172 -7.67353 0.93189 3.52037 -0.6674 0.50099 0.15173 2.43077 -2.681 -0.02545 -0.13245 -2.44505 0.13882 0 0 0 0 0 -0.02454 0.00266 0.75153 0 -0.43441 0 0.73287 -0.2796 0.38851 -4.8133
ARG_173 -5.08119 0.27751 4.04397 -0.55206 0.07384 0.34305 1.2592 -1.97159 -0 -0 0.33853 0.15512 0 0 0 0 0 -0.00185 0.01582 2.58319 0 -0.19273 0 -1.2888 -0.14675 0.45273 0.30801
ILE_174 -4.31099 0.43387 3.83534 -0.49423 0.36625 0.09984 1.52408 -1.92318 -0.00417 -0.03747 -1.14968 0.00028 0 0 0 0 0 0.00274 0.02995 0.62237 0 -0.49857 0 0.73287 -0.12113 0.35448 -0.53735
ALA_175 -5.74127 0.53891 3.10901 -0.02424 4e-05 0 3.14526 -2.29856 -0.01772 -0.11472 -2.9349 -0.32943 0 0 0 0 0 0.07089 0 0 0 -0.23515 0 1.8394 -0.32855 0.57074 -2.75029
THR_176 -7.77745 1.03836 5.56712 -0.21882 0.22324 0.08032 3.45011 -3.1363 -0 -0 -3.85767 0.0134 0 0 0 0 0 0.06168 0.08827 0.02796 0 0.0158 2.30389 -1.0874 5.30937 1.95826 4.06015
PRO_177 -4.52866 0.65605 2.88186 -0.08407 4e-05 0.05183 0.98864 -1.36154 -0 -0 -0.14612 0.66711 0 0 0 0 0 0.05767 0.03778 0.49353 0 -0.14963 0 -2.4119 5.42762 1.93718 4.51739
LEU_178 -4.36986 0.33805 4.16909 -0.46797 0.1502 0.09462 2.31307 -2.0913 -0.00417 -0.03747 -1.6153 0.19928 0 0 0 0 0 -0.04068 0.05581 0.46743 0 -0.20898 0 0.18072 -0.24911 0.70022 -0.41634
ILE_179 -9.45278 1.68485 1.97988 -0.50356 0.34113 0.09811 2.52075 -2.46294 -0.0029 -0.01604 -1.44326 0.09349 0 0 0 0 0 -0.0352 0.00974 0.5942 0 -0.39371 0 0.73287 -0.01647 0.71818 -5.55364
MET_180 -7.07171 0.40542 4.34893 -0.56237 0.33685 0.17406 1.69839 -2.24879 -0.00639 -0.06348 -1.01393 -0.47904 0 0 0 0 0 -0.18543 0.05021 2.63623 0 0.18432 0 0.60916 0.03575 0.65575 -0.49606
GLU_181 -2.64761 0.28167 3.54439 -0.21544 0.02112 0.30221 1.38333 -1.56402 -0 -0 -0.96208 -0.58046 0 0 0 0 0 -0.02279 0.01714 0 3.09746 -0.20088 0 -2.7348 -0.23723 0.42814 -0.08985
GLN_182 -6.55732 0.77119 5.55332 -0.32857 0.03769 0.19724 3.76226 -2.93618 -0.0029 -0.01604 -2.3786 -0.0636 0 0 -0.66218 0 0 -0.00124 0.22484 0 3.04396 0.06488 0 -0.18838 -0.51461 0.41168 0.41746
MET_183 -3.27764 0.3671 2.53202 -0.70015 0.17629 0.19518 1.26905 -1.2741 -0 -0 -0.39309 0.0171 0 0 0 0 0 -0.11128 0.02644 0.89235 0 0.07935 0 0.60916 -0.27222 0.45205 0.58761
ALA_184 -3.23003 0.4018 1.5149 -0.02429 1e-05 0 1.13303 -1.31441 -0 -0 0.24714 -0.39341 0 0 0 0 0 -0.09951 0 0 0 -0.3185 0 1.8394 -0.37634 0.23249 -0.38772
PHE_185 -10.2364 1.23608 1.6064 -0.71263 0.07882 0.44494 2.411 -2.51042 -0.00523 -0.02875 -3.13666 0.18545 0 0 0 0 0 -0.03992 0.0954 0 1.97966 -0.21071 0 1.0402 -0.49254 0.33214 -7.96313
GLN_186 -3.77085 0.21927 3.57782 -0.65525 0.09406 0.43815 1.36511 -1.75012 -0 -0 -0.6121 -0.48443 0 0 0 0 0 -0.07401 0.04361 0 2.91298 0.12755 0 -0.18838 -0.31147 0.32531 1.25726
GLY_187 -1.39163 0.04304 1.55456 -5e-05 0 0 0.25722 -0.80311 -0 -0 -0.03674 -0.38799 0 0 0 0 0 -0.17504 0 0 0 -1.45808 0 0.83697 -0.7093 0.13665 -2.1335
TRP_188 -9.65172 1.26067 3.32789 -0.67621 0.25654 0.31946 1.38517 -2.38286 -0.00523 -0.02875 -1.23206 -0.25819 0 0 0 0 0 0.04714 0.05399 0 3.08922 -0.3454 0 1.6906 -0.60371 0.46465 -3.28879
THR_189 -4.02466 0.24972 4.38978 -0.11679 0.07769 0.08015 2.22967 -2.00713 -0.00032 -0.00991 -2.42694 -0.63446 0 0 -0.59997 0 0 -0.01914 0.00012 0.0383 0 -0.46324 2.33004 -1.0874 -0.26405 0.52471 -1.73384
GLN_190 -4.96359 0.26109 3.32697 -0.60773 0.23691 1.01214 1.63465 -1.79005 -0.01679 -0.13589 -1.33212 -2.37382 0 0 0 0 0 -0.05925 0.00179 0 4.33152 -0.24178 0 -0.18838 -0.4144 0.2129 -1.10584
GLU_191 -6.54257 0.48594 7.32363 -0.34158 0.05492 0.38478 2.74002 -3.16611 -0.04615 -0.45053 -3.44484 -0.62929 0 0 -0.59911 0 0 -0.01679 0.05982 0 3.73927 -0.10104 0 -2.7348 -0.27072 0.15806 -3.3971
LYS_192 -6.75574 0.38378 6.58764 -0.4684 0.07764 0.29522 2.98814 -2.88343 -0 -0 -4.28173 0.06541 0 0 -0.59997 -0.85023 0 -0.04634 0.21074 2.72422 0 0.00348 0 -1.5107 -0.28648 0.20007 -4.14666
VAL_193 -9.98132 1.71922 3.33757 -0.28798 0.12716 0.05746 3.00855 -3.10462 -0.00957 -0.07171 -2.37373 -0.01355 0 0 0 0 0 -0.03974 0.08763 0.03761 0 -0.38611 0 1.9342 -0.17169 0.52481 -5.6058
LYS_194 -9.23488 0.68208 10.4052 -0.41791 0.05243 0.20752 5.28864 -4.51041 -0 -0 -6.27184 0.25948 0 0 0 -1.33651 0 -0.00043 0.02195 2.09393 0 0.02727 0 -1.5107 0.18279 0.83434 -3.22705
LEU_195 -6.33164 0.18345 5.87749 -0.46795 0.18254 0.1142 2.58602 -2.922 -0.02034 -0.1387 -2.26583 0.22311 0 0 -0.56598 0 0 0.14063 0.02867 0.28247 0 -0.28823 0 0.18072 -0.04313 0.61187 -2.63262
HIS_196 -8.1174 0.62448 5.96969 -0.55144 0.00425 0.52085 2.93286 -3.33576 -0 -0 -2.13523 -0.38864 0 0 0 0 0 0.02521 0.08867 0 1.6498 -0.27239 0 -0.45461 -0.06234 0.42077 -3.08124
LEU_197 -9.65239 2.0847 2.12849 -0.56605 0.2926 0.11572 2.5443 -2.65775 -0 -0 -2.05585 0.18041 0 0 0 0 0 -0.03089 0.67227 3.3272 0 -0.25605 0 0.18072 -0.02633 1.09614 -2.62277
GLU_198 -6.22851 0.54125 7.88102 -0.24815 0.05077 0.38623 2.78004 -3.16187 -0.04393 -0.28611 -4.2171 -0.64465 0 0 0 -0.9306 0 -0.08029 0.24503 0 3.27413 -0.29268 0 -2.7348 -0.51003 1.13828 -3.08197
ARG_199 -4.57951 0.35696 4.66321 -0.65097 0.11852 0.4685 2.10999 -2.16898 -0 -0 -1.84814 0.1686 0 0 -0.56598 0 0 -0.03406 0.25788 1.88258 0 -0.04738 0 -1.2888 -0.64573 0.52508 -1.27825
GLY_200 -2.97785 0.16409 2.08022 -0.00031 0 0 1.14215 -1.36452 -0.01403 -0.07569 -0.57626 -0.16807 0 0 0 0 0 -0.09611 0 0 0 -1.17476 0 0.83697 -0.16566 0.28435 -2.10547
TYR_201 -4.2684 0.37668 3.13539 -0.62242 0.06155 0.35302 1.88641 -1.83115 -0.00957 -0.12545 -1.86429 -0.22984 0 0 0 0 0 -0.00422 0.0322 0 2.0457 -0.12635 0.03851 1.2797 0.10924 0.15594 0.39263
LEU_202 -5.32862 0.45123 1.20927 -0.5629 0.24435 0.15356 0.52641 -1.42307 -0.01104 -0.03568 -0.4824 0.01753 0 0 0 0 0 -0.00066 0.17466 1.30547 0 -0.35815 0 0.18072 -0.07419 0.39355 -3.61994
VAL_203 -5.9673 0.47838 2.96257 -0.28677 0.21662 0.06533 2.3962 -2.16899 -0.00219 -0.00615 -2.14705 -0.35012 0 0 0 0 0 0.07308 0.03468 0.17719 0 -0.64972 0 1.9342 -0.23767 0.41844 -3.05928
ASP_204 -3.23558 0.12295 2.92071 -0.11164 0.0073 0.33121 1.33645 -1.60295 -0.01298 -0.06311 -1.82818 -0.59163 0 0 0 -0.36321 0 -0.01775 1e-05 0 4.13912 -0.7781 0 -2.3716 -0.28822 0.395 -2.01219
LEU_205 -8.39968 1.06339 4.09399 -0.47253 0.18836 0.09256 3.20767 -2.65848 -0 -0 -3.15011 0.29492 0 0 0 0 0 -0.0577 0.21333 0.78537 0 -0.11516 0 0.18072 -0.42948 0.56738 -4.59544
ALA_206 -3.9799 0.19872 4.07364 -0.028 0.0091 0 2.78683 -2.16305 -0 -0 -2.92068 -0.47729 0 0 -0.86042 0 0 1.80642 0 0 0 -0.22788 0 1.8394 1.25759 0.98448 2.29899
GLU_207 -8.50119 1.18553 8.91869 -0.45532 0.13059 0.97935 4.40833 -3.89677 -0.03405 -0.17597 -4.55405 -0.32689 0 0 -1.92119 0 0 0.34182 0.4158 0 3.97719 -0.0848 0 -2.7348 1.33324 1.24632 0.25181
SER_208 -2.50296 0.25741 3.0188 -0.03018 0.00022 0.051 0.73396 -1.44189 -0.00565 -0.06265 0.16058 -1.0873 0 0 0 0 0 -0.0361 0.03006 0.26615 0 -0.28874 0.73561 -0.77834 -0.60357 0.68703 -0.89657
HIS_D_209 -2.7142 0.25863 2.72358 -0.40919 0.00781 0.54128 1.33146 -1.38072 -0 -0 -0.3442 -0.23049 0 0 0 0 0 -0.03858 0.04335 0 1.50074 -0.39833 0 -0.45461 0.02229 0.26325 0.72208
PHE_210 -5.05036 0.79003 4.46362 -0.61706 0.02157 -0.0546 2.13856 -2.41603 -0 -0 -0.02282 -0.39139 0 0 0 0 0 0.24422 0.40352 0 1.87967 -0.35335 0 1.0402 0.63044 0.55057 3.2568
GLN_211 -4.39749 0.61467 2.76714 -0.25853 0.03063 0.19497 0.96866 -1.50787 -0.02638 -0.28901 -0.98148 -0.85668 0 0 0 0 0 0.03406 0.08565 0 3.65959 -0.06286 0 -0.18838 0.52288 0.52254 0.8321
PHE_212 -5.73113 0.4238 1.89084 -0.89717 0.08364 0.20012 0.93082 -1.57705 -0 -0 -1.06556 -0.56423 0 0 -1.06078 0 0 -0.04897 0.01974 0 2.82705 -0.22493 0 1.0402 0.35019 0.22941 -3.174
ASN_213 -3.97301 0.35474 2.23178 -0.39177 0.00839 0.76018 0.40597 -1.35545 -0.03419 -0.23015 -0.77001 -0.57148 0 0 -0.51295 0 0 0.03325 0.0131 0 4.07137 0.37089 0 -0.93687 0.24261 0.2998 0.01622
ILE_214 -5.49538 0.59844 2.82458 -0.46271 0.35493 0.09522 2.02523 -1.89218 -0 -0 -1.00466 0.03101 0 0 0 0 0 0.0279 0.08376 0.39286 0 -0.78286 0 0.73287 -0.05652 0.45385 -2.07367
ASP_215 -3.68744 0.28341 4.96147 -0.15706 0.0048 0.47298 2.64365 -2.23383 -0.0154 -0.0594 -3.71724 -0.91937 0 0 -0.94663 -0.4187 0 -0.01374 0.02112 0 3.34586 0.03757 0 -2.3716 -0.49488 0.35147 -2.91296
ALA_216 -2.99934 0.32999 2.33329 -0.02453 0.00027 0 0.74994 -1.49316 -0.03539 -0.25794 -0.15667 -0.36666 0 0 0 0 0 -0.09158 0 0 0 -0.36305 0 1.8394 -0.57891 0.26905 -0.84528
THR_217 -2.67542 0.28899 3.29186 -0.13749 0.06335 0.07602 1.9386 -1.61726 -0.01085 -0.03409 -3.18853 -0.02533 0 0 -0.94663 -0.4187 0 -0.0689 0.00747 0.01649 0 -0.21206 4.11717 -1.0874 -0.56968 0.35085 -0.84151
LEU_218 -6.63404 0.44681 2.58142 -0.593 0.16929 0.1567 2.03545 -2.15523 -0 -0 -0.80174 0.24642 0 0 0 0 0 0.01294 0.05204 0.65346 0 -0.33257 0 0.18072 -0.25572 0.30498 -3.93208
GLU_219 -4.35008 0.25394 4.07985 -0.37765 0.07923 0.66472 1.28604 -1.9288 -0.07241 -0.43936 -1.38383 -0.53226 0 0 0 0 0 -0.01061 0.01064 0 3.20344 -0.0632 0 -2.7348 -0.13335 0.22978 -2.21871
ASP_220 -3.37567 0.28449 4.98709 -0.10838 0.00859 0.31712 2.28182 -2.10572 -0.00804 -0.11735 -4.87311 -1.09608 0 0 -0.82756 -0.94626 0 0.03495 0.05736 0 2.37998 -0.33045 0 -2.3716 -0.18958 0.34429 -5.6541
VAL_221 -4.70557 0.67259 2.5015 -0.27812 0.15954 0.0596 1.98942 -1.73464 -0.02081 -0.12977 -2.62815 -0.30857 0 0 -1.48974 0 0 0.03906 0.01079 0.03222 0 -0.33441 0 1.9342 0.43854 0.67958 -3.11273
ILE_222 -7.3681 0.99619 2.73787 -0.57082 0.45504 0.12327 2.15182 -2.1721 -0.00052 -0.00138 -1.96246 -0.1332 0 0 0 0 0 0.31934 0.00568 0.48404 0 0.31185 0 0.73287 0.79168 0.91604 -2.18289
LEU_223 -5.41618 0.86274 0.99572 -0.48958 0.37764 0.09601 1.08882 -1.42127 -0 -0 0.13738 0.14353 0 0 0 0 0 0.00771 0.16547 0.98439 0 -0.3732 0 0.18072 0.24176 0.68909 -1.72925
ILE_224 -5.48215 0.43819 0.98456 -0.50293 0.3959 0.10138 0.85912 -1.27488 -0.00052 -0.00138 -0.52154 -0.15762 0 0 0 0 0 -0.0395 0.06601 0.66363 0 -0.54459 0 0.73287 -0.01732 0.37656 -3.92422
ASN_225 -3.85689 0.26764 3.85555 -0.31217 0.11239 0.55868 2.32179 -1.93938 -0 -0 -1.62717 -0.83187 0 0 0 0 0 -0.03694 0.00076 0 1.90298 -0.72033 0 -0.93687 0.30661 0.25369 -0.68154
GLY_226 -2.79396 0.24454 1.86822 -0.0003 0 0 0.74572 -1.2515 -0.00271 -0.00796 -0.40044 -0.16755 0 0 0 0 0 -0.09743 0 0 0 -1.52144 0 0.83697 0.37754 0.13603 -2.03426
THR_227 -3.46776 0.32703 0.80395 -0.17007 0.10655 0.06244 0.40354 -1.0955 -0 -0 0.0423 0.22022 0 0 0 0 0 -0.01899 0.00021 0.11625 0 -0.03297 2.28366 -1.0874 0.15112 0.12582 -1.2296
ALA_228 -4.40865 0.58331 -0.12904 -0.02344 0 0 0.39869 -1.18192 -0.00271 -0.00796 0.15194 -0.29997 0 0 0 0 0 0.012 0 0 0 0.14069 0 1.8394 0.20144 0.16647 -2.55975
TYR_229 -4.98124 0.47291 1.8769 -0.6582 0.07471 0.39038 0.65379 -1.45448 -0 -0 0.15689 -0.11299 0 0 0 0 0 0.31166 0.16007 0 1.93188 -0.42376 0.07519 1.2797 0.00547 0.39496 0.15385
ASN_230 -3.6247 0.15302 2.94447 -0.21364 0.0411 0.36875 1.26141 -1.61377 -0.02923 -0.16795 -0.56436 -0.76011 0 0 -0.56082 0 0 0.28139 0.05773 0 2.31809 -0.64371 0 -0.93687 0.25086 0.64977 -0.78856
ALA_231 -4.09692 0.94096 2.67209 -0.02469 0.00026 0 1.96969 -1.79828 -0 -0 -0.81135 -0.21054 0 0 0 0 0 -0.04544 0 0 0 -0.1065 0 1.8394 -0.04164 0.67426 0.96129
HIS_D_232 -3.93567 0.2267 2.83278 -0.81189 0.04159 1.08097 0.87683 -1.50082 -0.00338 -0.01027 -0.50709 -0.41841 0 0 -0.56082 0 0 -0.00764 0.01356 0 1.73804 -0.3058 0 -0.45461 -0.5066 0.39893 -1.8136
THR_233 -3.8071 0.37364 4.06212 -0.18596 0.11469 0.07732 2.01453 -1.84962 -0.02897 -0.2881 -2.34783 -0.45277 0 0 0 0 0 -0.05394 0.00079 0.21535 0 0.24624 2.33304 -1.0874 0.22401 0.21925 -0.22068
ARG_234 -2.10092 0.13905 1.47364 -0.4184 0.05187 0.20692 0.0874 -0.70859 -0.00338 -0.01027 0.32947 0.08666 0 0 0 0 0 0.10826 0.02229 1.40313 0 0.13461 0 -1.2888 5.77765 0.31763 5.60822
GLU_235 -2.53761 0.42028 1.99707 -0.21444 0.03645 0.33302 0.95751 -1.05864 -0.0225 -0.14413 -0.8793 -0.53311 0 0 0 0 0 0.172 0.00525 0 2.98652 -0.04498 0 -2.7348 5.67015 0.43567 4.8444
GLU_236 -5.14473 0.25651 5.46196 -0.37864 0.11933 0.53306 2.41497 -2.35658 -0.02498 -0.26033 -4.31204 -0.50612 0 0 0 -1.27725 0 0.00837 0.00174 0 3.57058 -0.0143 0 -2.7348 0.17044 0.55975 -3.91307
ILE_237 -8.22457 1.08321 3.06352 -0.47287 0.34649 0.10066 2.45433 -2.26324 -0 -0 -0.83068 0.17321 0 0 -0.51295 0 0 0.00264 0.10084 0.4457 0 -0.5676 0 0.73287 -0.27926 0.57686 -4.07083
ARG_238 -3.7166 0.12514 3.61587 -0.43886 0.05729 0.22536 1.01661 -1.41394 -0.02447 -0.25985 -0.70407 0.0909 0 0 0 -1.27725 0 0.11371 0.05173 2.05873 0 -0.12463 0 -1.2888 -0.17843 0.77932 -1.29222
SER_239 -2.3394 0.34311 2.04261 -0.03135 0.00502 0.05574 0.53224 -1.11447 -0 -0 0.79765 -0.77175 0 0 0 0 0 -0.02887 0.00161 0.05127 0 -0.18972 0.60003 -0.77834 1.54433 1.35072 2.07043
PRO_240 -5.6871 0.52141 2.55213 -0.19768 0.00372 0.13964 0.76512 -1.32393 -0 -0 -0.12084 0.0728 0 0 0 0 0 0.41763 0.02208 0.3552 0 -0.86373 0 -2.4119 1.31665 1.10065 -3.33818
CYS_241 -4.86662 0.94009 3.22869 -0.04869 0.00333 0.01899 1.35357 -1.74817 -0 -0 -0.40481 -0.2206 0 0 0 0 0 -0.06726 0.08433 0.54552 0 0.0468 0 3.6196 -0.43877 1.05987 3.10588
LEU_242 -4.00481 0.25881 1.59949 -0.47597 0.22971 0.09188 0.45221 -1.11887 -0.00652 -0.02024 -0.25165 0.24801 0 0 0 0 0 -0.02904 0.19385 0.58011 0 -0.27579 0 0.18072 -0.51927 1.15043 -1.71694
ILE_243 -7.27473 1.17386 3.07458 -0.52337 0.52036 0.13941 2.96105 -2.1641 -0.00565 -0.06265 -1.41029 -0.18165 0 0 0 0 0 -0.03941 0.22165 0.28415 0 -0.55366 0 0.73287 -0.33529 0.71063 -2.73224
SER_244 -1.24912 0.07071 1.12332 -0.03177 0.01957 0.03035 0.09013 -0.53473 -0.00652 -0.02024 -0.15289 -0.1779 0 0 0 0 0 0.02358 9e-05 0.25547 0 0.26527 0.60113 -0.77834 0.45215 0.57304 0.55332
ARG_245 -5.74672 0.47786 5.18708 -0.8447 0.17051 0.54328 2.28607 -2.6355 -0.0321 -0.14854 -2.37849 0.12639 0 0 -0.73525 0 0 0.09938 0.46861 2.21156 0 0.08414 0 -1.2888 1.03089 0.58319 -0.54114
THR_246 -3.95751 0.49279 2.42948 -0.161 0.08114 0.05839 1.33408 -1.62254 -0 -0 -1.96839 0.21235 0 0 -0.73525 0 0 -0.02304 0.01443 0.07825 0 -0.00265 2.27296 -1.0874 0.47531 0.59122 -1.51739
VAL_247 -9.096 1.1015 3.53133 -0.26845 0.15951 0.05548 3.06444 -3.15644 -0 -0 -2.16165 -0.28533 0 0 0 0 0 -0.0781 0.02344 0.28397 0 -0.77333 0 1.9342 -0.18692 0.45944 -5.39294
HIS_D_248 -6.6198 0.35126 5.21863 -0.42832 0.03276 0.50485 3.47185 -2.79062 -0 -0 -4.89409 -0.31951 0 0 0 -0.36321 0 -0.07825 0.08913 0 2.53878 -0.18279 0 -0.45461 -0.01599 0.63316 -3.30678
LYS_249 -7.90217 0.61864 7.2838 -0.48636 0.14098 0.21339 4.10723 -3.29026 -0.02907 -0.08162 -5.37746 0.26048 0 0 0 -0.64381 0 -0.01341 0.7008 2.73676 0 0.2062 0 -1.5107 0.15837 0.74486 -2.16334
LEU_250 -8.00215 1.09047 2.74865 -0.59304 0.15853 0.14722 2.5318 -2.47017 -0 -0 -2.84433 0.27972 0 0 0 0 0 0.01671 0.01719 0.777 0 -0.1446 0 0.18072 -0.00879 0.62589 -5.48917
THR_251 -5.732 0.23795 3.79582 -0.16261 0.07729 0.05719 2.30154 -2.304 -0.02869 -0.1608 -3.05816 0.16696 0 0 0 -0.30245 0 0.0124 0.01739 0.20662 0 -0.19905 4.14604 -1.0874 0.07232 0.52394 -1.41971
PHE_252 -7.25154 0.68472 3.82672 -0.81098 0.1109 0.1861 1.94688 -2.49388 -0 -0 -1.42409 -0.65326 0 0 0 0 0 -0.04254 0.00935 0 2.77557 -0.17931 0 1.0402 0.10533 0.42055 -1.74928
GLN_253 -6.26629 0.84131 1.91574 -0.26742 0.04229 0.20988 0.45968 -1.54283 -0.00738 -0.1193 0.82234 -0.52145 0 0 0 0 0 0.08522 0.03023 0 3.1328 -0.0202 0 -0.18838 -0.06001 0.55486 -0.89891
TYR_254 -3.77967 0.7585 0.85479 -0.67796 0.06371 0.36533 0.57062 -0.95868 -0 -0 0.35054 -0.23255 0 0 0 0 0 0.0403 0.09052 0 2.08309 -0.33937 0.01398 1.2797 0.4959 0.70377 1.68251
THR_255 -4.33137 0.26313 4.14224 -0.16715 0.07149 0.05969 2.38532 -2.00337 -0.01712 -0.09069 -3.52431 0.22774 0 0 0 0 0 -0.0761 0.00033 0.05054 0 0.03963 2.28166 -1.0874 0.41624 0.44368 -0.91584
ALA_256 -2.50814 0.27449 1.35368 -0.02164 0 0 0.92454 -1.02852 -0 -0 -0.36505 -0.41047 0 0 0 0 0 0.0313 0 0 0 -0.56562 0 1.8394 -0.22905 0.19399 -0.51109
THR_257 -1.76418 0.03487 1.77441 -0.11971 0.08411 0.07699 0.31805 -0.85273 -0.04445 -0.31459 -0.76601 -0.59518 0 0 0 0 0 -0.01338 0.00088 0.03597 0 -0.46677 2.26401 -1.0874 -0.23009 0.14803 -1.51717
GLU_258 -1.14841 0.05588 1.28373 -0.20969 0.03285 0.29779 0.11786 -0.5069 -0 -0 -0.39165 -0.42372 0 0 0 0 0 -0.00367 0.00073 0 3.07258 -0.05379 0 -2.7348 -0.35022 0.12235 -0.83908
GLU:CtermProteinFull_259 -0.90876 0.038 1.06427 -0.21188 0.02004 0.34442 0.05663 -0.43005 -0 -0 -0.39968 -0.34095 0 0 0 0 0 0 0.04906 0 3.34359 0 0 -2.7348 -0.1507 0.12479 -0.13603
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 558327 DOMAINID 553133 MODEL 5 2023-10-28_00000189_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 153.224 tmscore: 0.42697 4z07A_204 prob: 99.86 ident: 10.91
ATOM      1  N   MET A   1     -29.850  22.503  16.190  1.00 13.940          N  
ATOM      2  CA  MET A   1     -28.835  22.193  17.194  1.00 13.520          C  
ATOM      3  C   MET A   1     -28.686  20.705  17.467  1.00 12.870          C  
ATOM      4  O   MET A   1     -28.476  20.308  18.612  1.00 12.940          O  
ATOM      5  CB  MET A   1     -29.137  22.913  18.517  1.00 19.100          C  
ATOM      6  CG  MET A   1     -29.000  24.445  18.529  1.00 19.100          C  
ATOM      7  SD  MET A   1     -27.298  24.999  18.250  1.00 19.100          S  
ATOM      8  CE  MET A   1     -27.288  25.508  16.538  1.00 19.100          C  
ATOM      9 1H   MET A   1     -30.265  23.400  16.394  1.00 16.730          H  
ATOM     10 2H   MET A   1     -29.426  22.532  15.275  1.00 16.730          H  
ATOM     11 3H   MET A   1     -30.569  21.793  16.210  1.00 16.730          H  
ATOM     12  HA  MET A   1     -27.877  22.538  16.814  1.00 16.220          H  
ATOM     13 1HB  MET A   1     -30.155  22.677  18.824  1.00 22.920          H  
ATOM     14 2HB  MET A   1     -28.478  22.532  19.297  1.00 22.920          H  
ATOM     15 1HG  MET A   1     -29.639  24.894  17.774  1.00 22.920          H  
ATOM     16 2HG  MET A   1     -29.319  24.821  19.504  1.00 22.920          H  
ATOM     17 1HE  MET A   1     -26.290  25.871  16.279  1.00 22.920          H  
ATOM     18 2HE  MET A   1     -27.539  24.676  15.895  1.00 22.920          H  
ATOM     19 3HE  MET A   1     -28.011  26.310  16.392  1.00 22.920          H  
ATOM     20  N   GLU A   2     -28.824  19.862  16.447  1.00 12.380          N  
ATOM     21  CA  GLU A   2     -28.665  18.434  16.695  1.00 11.860          C  
ATOM     22  C   GLU A   2     -27.284  18.169  17.279  1.00 11.260          C  
ATOM     23  O   GLU A   2     -26.275  18.578  16.697  1.00 10.610          O  
ATOM     24  CB  GLU A   2     -28.880  17.641  15.403  1.00 16.810          C  
ATOM     25  CG  GLU A   2     -28.802  16.137  15.572  1.00 16.810          C  
ATOM     26  CD  GLU A   2     -29.153  15.373  14.328  1.00 16.810          C  
ATOM     27  OE1 GLU A   2     -29.542  15.978  13.355  1.00 16.810          O  
ATOM     28  OE2 GLU A   2     -29.053  14.171  14.359  1.00 16.810          O  
ATOM     29  H   GLU A   2     -29.003  20.183  15.507  1.00 14.860          H  
ATOM     30  HA  GLU A   2     -29.413  18.119  17.425  1.00 14.230          H  
ATOM     31 1HB  GLU A   2     -29.856  17.883  14.984  1.00 20.170          H  
ATOM     32 2HB  GLU A   2     -28.128  17.930  14.671  1.00 20.170          H  
ATOM     33 1HG  GLU A   2     -27.794  15.880  15.850  1.00 20.170          H  
ATOM     34 2HG  GLU A   2     -29.463  15.834  16.382  1.00 20.170          H  
ATOM     35  N   ALA A   3     -27.227  17.433  18.392  1.00 11.550          N  
ATOM     36  CA  ALA A   3     -25.950  17.172  19.050  1.00 11.170          C  
ATOM     37  C   ALA A   3     -24.960  16.470  18.145  1.00 10.370          C  
ATOM     38  O   ALA A   3     -23.765  16.752  18.185  1.00 10.240          O  
ATOM     39  CB  ALA A   3     -26.162  16.331  20.290  1.00 15.790          C  
ATOM     40  H   ALA A   3     -28.089  17.115  18.815  1.00 13.860          H  
ATOM     41  HA  ALA A   3     -25.523  18.134  19.337  1.00 13.400          H  
ATOM     42 1HB  ALA A   3     -25.204  16.173  20.787  1.00 18.950          H  
ATOM     43 2HB  ALA A   3     -26.843  16.845  20.966  1.00 18.950          H  
ATOM     44 3HB  ALA A   3     -26.585  15.369  20.009  1.00 18.950          H  
ATOM     45  N   HIS A   4     -25.446  15.549  17.321  1.00  9.940          N  
ATOM     46  CA  HIS A   4     -24.559  14.800  16.448  1.00  9.340          C  
ATOM     47  C   HIS A   4     -23.805  15.720  15.520  1.00  8.900          C  
ATOM     48  O   HIS A   4     -22.578  15.653  15.413  1.00  8.560          O  
ATOM     49  CB  HIS A   4     -25.348  13.788  15.617  1.00 13.320          C  
ATOM     50  CG  HIS A   4     -24.517  13.040  14.635  1.00 13.320          C  
ATOM     51  ND1 HIS A   4     -23.632  12.050  15.002  1.00 13.320          N  
ATOM     52  CD2 HIS A   4     -24.440  13.138  13.288  1.00 13.320          C  
ATOM     53  CE1 HIS A   4     -23.045  11.571  13.918  1.00 13.320          C  
ATOM     54  NE2 HIS A   4     -23.524  12.210  12.867  1.00 13.320          N  
ATOM     55  H   HIS A   4     -26.436  15.355  17.329  1.00 11.930          H  
ATOM     56  HA  HIS A   4     -23.827  14.259  17.047  1.00 11.210          H  
ATOM     57 1HB  HIS A   4     -25.828  13.069  16.279  1.00 15.980          H  
ATOM     58 2HB  HIS A   4     -26.136  14.298  15.064  1.00 15.980          H  
ATOM     59  HD1 HIS A   4     -23.574  11.618  15.902  1.00 15.980          H  
ATOM     60  HD2 HIS A   4     -24.949  13.776  12.565  1.00 15.980          H  
ATOM     61  HE1 HIS A   4     -22.304  10.776  13.994  1.00 15.980          H  
ATOM     62  N   LYS A   5     -24.538  16.580  14.834  1.00  9.050          N  
ATOM     63  CA  LYS A   5     -23.936  17.488  13.888  1.00  8.800          C  
ATOM     64  C   LYS A   5     -22.999  18.487  14.557  1.00  8.500          C  
ATOM     65  O   LYS A   5     -21.921  18.771  14.031  1.00  8.210          O  
ATOM     66  CB  LYS A   5     -25.032  18.219  13.127  1.00 12.420          C  
ATOM     67  CG  LYS A   5     -25.798  17.327  12.160  1.00 12.420          C  
ATOM     68  CD  LYS A   5     -26.914  18.086  11.467  1.00 12.420          C  
ATOM     69  CE  LYS A   5     -27.680  17.185  10.515  1.00 12.420          C  
ATOM     70  NZ  LYS A   5     -28.827  17.892   9.886  1.00 12.420          N  
ATOM     71  H   LYS A   5     -25.540  16.584  14.975  1.00 10.860          H  
ATOM     72  HA  LYS A   5     -23.350  16.901  13.182  1.00 10.560          H  
ATOM     73 1HB  LYS A   5     -25.746  18.637  13.842  1.00 14.900          H  
ATOM     74 2HB  LYS A   5     -24.601  19.048  12.569  1.00 14.900          H  
ATOM     75 1HG  LYS A   5     -25.112  16.931  11.411  1.00 14.900          H  
ATOM     76 2HG  LYS A   5     -26.231  16.487  12.709  1.00 14.900          H  
ATOM     77 1HD  LYS A   5     -27.610  18.468  12.218  1.00 14.900          H  
ATOM     78 2HD  LYS A   5     -26.502  18.927  10.912  1.00 14.900          H  
ATOM     79 1HE  LYS A   5     -27.008  16.836   9.733  1.00 14.900          H  
ATOM     80 2HE  LYS A   5     -28.059  16.322  11.069  1.00 14.900          H  
ATOM     81 1HZ  LYS A   5     -29.313  17.260   9.267  1.00 14.900          H  
ATOM     82 2HZ  LYS A   5     -29.458  18.202  10.615  1.00 14.900          H  
ATOM     83 3HZ  LYS A   5     -28.495  18.687   9.364  1.00 14.900          H  
ATOM     84  N   LEU A   6     -23.384  19.016  15.720  1.00  8.650          N  
ATOM     85  CA  LEU A   6     -22.560  20.014  16.401  1.00  8.520          C  
ATOM     86  C   LEU A   6     -21.220  19.441  16.887  1.00  8.060          C  
ATOM     87  O   LEU A   6     -20.158  20.088  16.806  1.00  7.750          O  
ATOM     88  CB  LEU A   6     -23.353  20.546  17.594  1.00 11.980          C  
ATOM     89  CG  LEU A   6     -24.629  21.377  17.280  1.00 11.980          C  
ATOM     90  CD1 LEU A   6     -25.357  21.604  18.581  1.00 11.980          C  
ATOM     91  CD2 LEU A   6     -24.281  22.701  16.596  1.00 11.980          C  
ATOM     92  H   LEU A   6     -24.292  18.749  16.122  1.00 10.380          H  
ATOM     93  HA  LEU A   6     -22.344  20.815  15.702  1.00 10.220          H  
ATOM     94 1HB  LEU A   6     -23.670  19.689  18.189  1.00 14.380          H  
ATOM     95 2HB  LEU A   6     -22.701  21.149  18.206  1.00 14.380          H  
ATOM     96  HG  LEU A   6     -25.282  20.815  16.624  1.00 14.380          H  
ATOM     97 1HD1 LEU A   6     -26.242  22.158  18.406  1.00 14.380          H  
ATOM     98 2HD1 LEU A   6     -25.619  20.643  19.024  1.00 14.380          H  
ATOM     99 3HD1 LEU A   6     -24.733  22.152  19.265  1.00 14.380          H  
ATOM    100 1HD2 LEU A   6     -25.194  23.253  16.405  1.00 14.380          H  
ATOM    101 2HD2 LEU A   6     -23.644  23.292  17.218  1.00 14.380          H  
ATOM    102 3HD2 LEU A   6     -23.778  22.521  15.655  1.00 14.380          H  
ATOM    103  N   GLU A   7     -21.263  18.210  17.390  1.00  8.080          N  
ATOM    104  CA  GLU A   7     -20.062  17.572  17.883  1.00  7.790          C  
ATOM    105  C   GLU A   7     -19.204  17.051  16.735  1.00  7.360          C  
ATOM    106  O   GLU A   7     -17.986  17.256  16.738  1.00  7.070          O  
ATOM    107  CB  GLU A   7     -20.437  16.478  18.870  1.00 11.020          C  
ATOM    108  CG  GLU A   7     -19.283  15.844  19.605  1.00 11.020          C  
ATOM    109  CD  GLU A   7     -19.781  14.947  20.676  1.00 11.020          C  
ATOM    110  OE1 GLU A   7     -20.969  14.807  20.777  1.00 11.020          O  
ATOM    111  OE2 GLU A   7     -19.008  14.439  21.434  1.00 11.020          O  
ATOM    112  H   GLU A   7     -22.164  17.725  17.486  1.00  9.700          H  
ATOM    113  HA  GLU A   7     -19.477  18.314  18.403  1.00  9.350          H  
ATOM    114 1HB  GLU A   7     -21.127  16.885  19.606  1.00 13.230          H  
ATOM    115 2HB  GLU A   7     -20.971  15.688  18.336  1.00 13.230          H  
ATOM    116 1HG  GLU A   7     -18.679  15.267  18.903  1.00 13.230          H  
ATOM    117 2HG  GLU A   7     -18.655  16.621  20.037  1.00 13.230          H  
ATOM    118  N   LEU A   8     -19.830  16.421  15.734  1.00  7.400          N  
ATOM    119  CA  LEU A   8     -19.103  15.899  14.591  1.00  7.140          C  
ATOM    120  C   LEU A   8     -18.443  17.027  13.816  1.00  6.900          C  
ATOM    121  O   LEU A   8     -17.278  16.924  13.432  1.00  6.560          O  
ATOM    122  CB  LEU A   8     -20.034  15.114  13.662  1.00 10.100          C  
ATOM    123  CG  LEU A   8     -19.389  14.497  12.391  1.00 10.100          C  
ATOM    124  CD1 LEU A   8     -18.277  13.496  12.771  1.00 10.100          C  
ATOM    125  CD2 LEU A   8     -20.472  13.817  11.579  1.00 10.100          C  
ATOM    126  H   LEU A   8     -20.836  16.252  15.780  1.00  8.880          H  
ATOM    127  HA  LEU A   8     -18.331  15.235  14.971  1.00  8.570          H  
ATOM    128 1HB  LEU A   8     -20.491  14.307  14.235  1.00 12.120          H  
ATOM    129 2HB  LEU A   8     -20.833  15.783  13.339  1.00 12.120          H  
ATOM    130  HG  LEU A   8     -18.945  15.283  11.801  1.00 12.120          H  
ATOM    131 1HD1 LEU A   8     -17.843  13.080  11.862  1.00 12.120          H  
ATOM    132 2HD1 LEU A   8     -17.488  13.987  13.336  1.00 12.120          H  
ATOM    133 3HD1 LEU A   8     -18.700  12.691  13.370  1.00 12.120          H  
ATOM    134 1HD2 LEU A   8     -20.040  13.394  10.671  1.00 12.120          H  
ATOM    135 2HD2 LEU A   8     -20.923  13.021  12.168  1.00 12.120          H  
ATOM    136 3HD2 LEU A   8     -21.238  14.545  11.312  1.00 12.120          H  
ATOM    137  N   THR A   9     -19.147  18.145  13.615  1.00  7.150          N  
ATOM    138  CA  THR A   9     -18.558  19.240  12.867  1.00  7.080          C  
ATOM    139  C   THR A   9     -17.223  19.621  13.468  1.00  6.730          C  
ATOM    140  O   THR A   9     -16.240  19.781  12.735  1.00  6.470          O  
ATOM    141  CB  THR A   9     -19.488  20.473  12.829  1.00  9.940          C  
ATOM    142  OG1 THR A   9     -20.702  20.138  12.145  1.00  9.940          O  
ATOM    143  CG2 THR A   9     -18.804  21.617  12.112  1.00  9.940          C  
ATOM    144  H   THR A   9     -20.114  18.231  13.929  1.00  8.580          H  
ATOM    145  HA  THR A   9     -18.388  18.908  11.844  1.00  8.500          H  
ATOM    146  HB  THR A   9     -19.735  20.781  13.851  1.00 11.930          H  
ATOM    147  HG1 THR A   9     -21.236  19.555  12.716  1.00 11.930          H  
ATOM    148 1HG2 THR A   9     -19.475  22.473  12.089  1.00 11.930          H  
ATOM    149 2HG2 THR A   9     -17.895  21.892  12.637  1.00 11.930          H  
ATOM    150 3HG2 THR A   9     -18.563  21.317  11.095  1.00 11.930          H  
ATOM    151  N   VAL A  10     -17.156  19.753  14.793  1.00  6.830          N  
ATOM    152  CA  VAL A  10     -15.870  20.072  15.374  1.00  6.690          C  
ATOM    153  C   VAL A  10     -14.870  18.948  15.190  1.00  6.330          C  
ATOM    154  O   VAL A  10     -13.724  19.204  14.828  1.00  6.100          O  
ATOM    155  CB  VAL A  10     -15.980  20.406  16.837  1.00  9.420          C  
ATOM    156  CG1 VAL A  10     -14.526  20.566  17.450  1.00  9.420          C  
ATOM    157  CG2 VAL A  10     -16.820  21.644  16.921  1.00  9.420          C  
ATOM    158  H   VAL A  10     -18.003  19.662  15.373  1.00  8.200          H  
ATOM    159  HA  VAL A  10     -15.487  20.957  14.869  1.00  8.030          H  
ATOM    160  HB  VAL A  10     -16.477  19.592  17.377  1.00 11.310          H  
ATOM    161 1HG1 VAL A  10     -14.590  20.806  18.498  1.00 11.310          H  
ATOM    162 2HG1 VAL A  10     -13.963  19.639  17.357  1.00 11.310          H  
ATOM    163 3HG1 VAL A  10     -13.994  21.359  16.925  1.00 11.310          H  
ATOM    164 1HG2 VAL A  10     -16.952  21.933  17.945  1.00 11.310          H  
ATOM    165 2HG2 VAL A  10     -16.338  22.448  16.369  1.00 11.310          H  
ATOM    166 3HG2 VAL A  10     -17.793  21.442  16.484  1.00 11.310          H  
ATOM    167  N   GLU A  11     -15.264  17.694  15.427  1.00  6.360          N  
ATOM    168  CA  GLU A  11     -14.296  16.609  15.269  1.00  6.180          C  
ATOM    169  C   GLU A  11     -13.623  16.680  13.898  1.00  5.840          C  
ATOM    170  O   GLU A  11     -12.407  16.479  13.790  1.00  5.670          O  
ATOM    171  CB  GLU A  11     -14.957  15.239  15.447  1.00  8.720          C  
ATOM    172  CG  GLU A  11     -13.982  14.068  15.344  1.00  8.720          C  
ATOM    173  CD  GLU A  11     -14.610  12.719  15.564  1.00  8.720          C  
ATOM    174  OE1 GLU A  11     -15.772  12.654  15.863  1.00  8.720          O  
ATOM    175  OE2 GLU A  11     -13.910  11.741  15.406  1.00  8.720          O  
ATOM    176  H   GLU A  11     -16.225  17.503  15.740  1.00  7.630          H  
ATOM    177  HA  GLU A  11     -13.526  16.721  16.031  1.00  7.420          H  
ATOM    178 1HB  GLU A  11     -15.455  15.196  16.415  1.00 10.470          H  
ATOM    179 2HB  GLU A  11     -15.721  15.108  14.683  1.00 10.470          H  
ATOM    180 1HG  GLU A  11     -13.539  14.076  14.349  1.00 10.470          H  
ATOM    181 2HG  GLU A  11     -13.181  14.216  16.068  1.00 10.470          H  
ATOM    182  N   ILE A  12     -14.411  16.952  12.855  1.00  5.850          N  
ATOM    183  CA  ILE A  12     -13.884  17.064  11.504  1.00  5.690          C  
ATOM    184  C   ILE A  12     -12.944  18.263  11.358  1.00  5.500          C  
ATOM    185  O   ILE A  12     -11.846  18.117  10.814  1.00  5.290          O  
ATOM    186  CB  ILE A  12     -15.023  17.158  10.469  1.00  8.030          C  
ATOM    187  CG1 ILE A  12     -15.803  15.806  10.437  1.00  8.030          C  
ATOM    188  CG2 ILE A  12     -14.444  17.523   9.071  1.00  8.030          C  
ATOM    189  CD1 ILE A  12     -17.123  15.860   9.694  1.00  8.030          C  
ATOM    190  H   ILE A  12     -15.418  17.056  13.034  1.00  7.020          H  
ATOM    191  HA  ILE A  12     -13.310  16.161  11.293  1.00  6.830          H  
ATOM    192  HB  ILE A  12     -15.730  17.931  10.787  1.00  9.640          H  
ATOM    193 1HG1 ILE A  12     -15.174  15.050   9.973  1.00  9.640          H  
ATOM    194 2HG1 ILE A  12     -16.011  15.500  11.464  1.00  9.640          H  
ATOM    195 1HG2 ILE A  12     -15.243  17.601   8.348  1.00  9.640          H  
ATOM    196 2HG2 ILE A  12     -13.927  18.478   9.113  1.00  9.640          H  
ATOM    197 3HG2 ILE A  12     -13.742  16.750   8.756  1.00  9.640          H  
ATOM    198 1HD1 ILE A  12     -17.596  14.878   9.733  1.00  9.640          H  
ATOM    199 2HD1 ILE A  12     -17.773  16.596  10.169  1.00  9.640          H  
ATOM    200 3HD1 ILE A  12     -16.968  16.132   8.659  1.00  9.640          H  
ATOM    201  N   LYS A  13     -13.372  19.450  11.821  1.00  5.670          N  
ATOM    202  CA  LYS A  13     -12.532  20.647  11.705  1.00  5.630          C  
ATOM    203  C   LYS A  13     -11.196  20.460  12.411  1.00  5.410          C  
ATOM    204  O   LYS A  13     -10.133  20.808  11.873  1.00  5.230          O  
ATOM    205  CB  LYS A  13     -13.241  21.865  12.322  1.00  7.900          C  
ATOM    206  CG  LYS A  13     -14.423  22.431  11.529  1.00  7.900          C  
ATOM    207  CD  LYS A  13     -15.108  23.598  12.296  1.00  7.900          C  
ATOM    208  CE  LYS A  13     -16.223  24.254  11.458  1.00  7.900          C  
ATOM    209  NZ  LYS A  13     -16.986  25.335  12.213  1.00  7.900          N  
ATOM    210  H   LYS A  13     -14.304  19.505  12.243  1.00  6.800          H  
ATOM    211  HA  LYS A  13     -12.340  20.835  10.652  1.00  6.760          H  
ATOM    212 1HB  LYS A  13     -13.616  21.588  13.309  1.00  9.480          H  
ATOM    213 2HB  LYS A  13     -12.516  22.664  12.465  1.00  9.480          H  
ATOM    214 1HG  LYS A  13     -14.068  22.796  10.565  1.00  9.480          H  
ATOM    215 2HG  LYS A  13     -15.150  21.640  11.349  1.00  9.480          H  
ATOM    216 1HD  LYS A  13     -15.548  23.210  13.220  1.00  9.480          H  
ATOM    217 2HD  LYS A  13     -14.373  24.359  12.559  1.00  9.480          H  
ATOM    218 1HE  LYS A  13     -15.764  24.707  10.583  1.00  9.480          H  
ATOM    219 2HE  LYS A  13     -16.919  23.497  11.129  1.00  9.480          H  
ATOM    220 1HZ  LYS A  13     -17.678  25.730  11.602  1.00  9.480          H  
ATOM    221 2HZ  LYS A  13     -17.478  24.984  13.059  1.00  9.480          H  
ATOM    222 3HZ  LYS A  13     -16.353  26.085  12.521  1.00  9.480          H  
ATOM    223  N   MET A  14     -11.255  19.877  13.602  1.00  5.530          N  
ATOM    224  CA  MET A  14     -10.079  19.636  14.394  1.00  5.540          C  
ATOM    225  C   MET A  14      -9.149  18.701  13.665  1.00  5.300          C  
ATOM    226  O   MET A  14      -7.973  19.011  13.534  1.00  5.230          O  
ATOM    227  CB  MET A  14     -10.448  19.062  15.748  1.00  7.750          C  
ATOM    228  CG  MET A  14      -9.248  18.784  16.656  1.00  7.750          C  
ATOM    229  SD  MET A  14      -9.668  17.870  18.140  1.00  7.750          S  
ATOM    230  CE  MET A  14      -9.948  16.223  17.446  1.00  7.750          C  
ATOM    231  H   MET A  14     -12.168  19.608  13.974  1.00  6.640          H  
ATOM    232  HA  MET A  14      -9.553  20.579  14.533  1.00  6.650          H  
ATOM    233 1HB  MET A  14     -11.110  19.758  16.263  1.00  9.300          H  
ATOM    234 2HB  MET A  14     -11.013  18.150  15.592  1.00  9.300          H  
ATOM    235 1HG  MET A  14      -8.488  18.220  16.121  1.00  9.300          H  
ATOM    236 2HG  MET A  14      -8.813  19.736  16.957  1.00  9.300          H  
ATOM    237 1HE  MET A  14     -10.195  15.526  18.255  1.00  9.300          H  
ATOM    238 2HE  MET A  14     -10.765  16.241  16.728  1.00  9.300          H  
ATOM    239 3HE  MET A  14      -9.047  15.881  16.952  1.00  9.300          H  
ATOM    240  N   LYS A  15      -9.640  17.559  13.172  1.00  5.250          N  
ATOM    241  CA  LYS A  15      -8.753  16.624  12.485  1.00  5.200          C  
ATOM    242  C   LYS A  15      -8.089  17.227  11.250  1.00  4.920          C  
ATOM    243  O   LYS A  15      -6.894  17.016  11.010  1.00  4.900          O  
ATOM    244  CB  LYS A  15      -9.487  15.341  12.120  1.00  7.300          C  
ATOM    245  CG  LYS A  15      -9.795  14.442  13.316  1.00  7.300          C  
ATOM    246  CD  LYS A  15     -10.554  13.199  12.896  1.00  7.300          C  
ATOM    247  CE  LYS A  15     -10.859  12.303  14.091  1.00  7.300          C  
ATOM    248  NZ  LYS A  15     -11.637  11.090  13.695  1.00  7.300          N  
ATOM    249  H   LYS A  15     -10.632  17.332  13.302  1.00  6.300          H  
ATOM    250  HA  LYS A  15      -7.966  16.355  13.170  1.00  6.240          H  
ATOM    251 1HB  LYS A  15     -10.439  15.599  11.645  1.00  8.760          H  
ATOM    252 2HB  LYS A  15      -8.901  14.774  11.400  1.00  8.760          H  
ATOM    253 1HG  LYS A  15      -8.865  14.134  13.776  1.00  8.760          H  
ATOM    254 2HG  LYS A  15     -10.377  14.996  14.053  1.00  8.760          H  
ATOM    255 1HD  LYS A  15     -11.499  13.499  12.435  1.00  8.760          H  
ATOM    256 2HD  LYS A  15      -9.971  12.639  12.168  1.00  8.760          H  
ATOM    257 1HE  LYS A  15      -9.927  11.990  14.556  1.00  8.760          H  
ATOM    258 2HE  LYS A  15     -11.433  12.869  14.812  1.00  8.760          H  
ATOM    259 1HZ  LYS A  15     -11.832  10.527  14.519  1.00  8.760          H  
ATOM    260 2HZ  LYS A  15     -12.515  11.369  13.262  1.00  8.760          H  
ATOM    261 3HZ  LYS A  15     -11.104  10.546  13.036  1.00  8.760          H  
ATOM    262  N   ARG A  16      -8.820  18.037  10.482  1.00  4.820          N  
ATOM    263  CA  ARG A  16      -8.227  18.637   9.291  1.00  4.710          C  
ATOM    264  C   ARG A  16      -6.979  19.463   9.621  1.00  4.580          C  
ATOM    265  O   ARG A  16      -6.002  19.454   8.871  1.00  4.490          O  
ATOM    266  CB  ARG A  16      -9.246  19.510   8.577  1.00  6.640          C  
ATOM    267  CG  ARG A  16     -10.350  18.745   7.854  1.00  6.640          C  
ATOM    268  CD  ARG A  16     -11.377  19.651   7.302  1.00  6.640          C  
ATOM    269  NE  ARG A  16     -12.409  18.921   6.579  1.00  6.640          N  
ATOM    270  CZ  ARG A  16     -13.577  19.445   6.149  1.00  6.640          C  
ATOM    271  NH1 ARG A  16     -13.868  20.710   6.377  1.00  6.640          N  
ATOM    272  NH2 ARG A  16     -14.435  18.678   5.494  1.00  6.640          N  
ATOM    273  H   ARG A  16      -9.815  18.181  10.697  1.00  5.780          H  
ATOM    274  HA  ARG A  16      -7.937  17.833   8.616  1.00  5.650          H  
ATOM    275 1HB  ARG A  16      -9.728  20.160   9.309  1.00  7.970          H  
ATOM    276 2HB  ARG A  16      -8.740  20.147   7.855  1.00  7.970          H  
ATOM    277 1HG  ARG A  16      -9.915  18.188   7.025  1.00  7.970          H  
ATOM    278 2HG  ARG A  16     -10.832  18.051   8.536  1.00  7.970          H  
ATOM    279 1HD  ARG A  16     -11.847  20.183   8.130  1.00  7.970          H  
ATOM    280 2HD  ARG A  16     -10.911  20.362   6.621  1.00  7.970          H  
ATOM    281  HE  ARG A  16     -12.232  17.945   6.377  1.00  7.970          H  
ATOM    282 1HH1 ARG A  16     -13.220  21.299   6.876  1.00  7.970          H  
ATOM    283 2HH1 ARG A  16     -14.745  21.095   6.052  1.00  7.970          H  
ATOM    284 1HH2 ARG A  16     -14.213  17.707   5.317  1.00  7.970          H  
ATOM    285 2HH2 ARG A  16     -15.311  19.060   5.168  1.00  7.970          H  
ATOM    286  N   LEU A  17      -7.009  20.168  10.749  1.00  4.680          N  
ATOM    287  CA  LEU A  17      -5.879  20.987  11.164  1.00  4.720          C  
ATOM    288  C   LEU A  17      -4.853  20.203  12.009  1.00  4.820          C  
ATOM    289  O   LEU A  17      -3.640  20.380  11.879  1.00  4.790          O  
ATOM    290  CB  LEU A  17      -6.453  22.150  11.969  1.00  6.590          C  
ATOM    291  CG  LEU A  17      -7.404  23.108  11.183  1.00  6.590          C  
ATOM    292  CD1 LEU A  17      -8.061  24.039  12.163  1.00  6.590          C  
ATOM    293  CD2 LEU A  17      -6.627  23.904  10.123  1.00  6.590          C  
ATOM    294  H   LEU A  17      -7.872  20.159  11.308  1.00  5.620          H  
ATOM    295  HA  LEU A  17      -5.370  21.347  10.278  1.00  5.660          H  
ATOM    296 1HB  LEU A  17      -7.027  21.732  12.801  1.00  7.910          H  
ATOM    297 2HB  LEU A  17      -5.639  22.722  12.367  1.00  7.910          H  
ATOM    298  HG  LEU A  17      -8.189  22.523  10.696  1.00  7.910          H  
ATOM    299 1HD1 LEU A  17      -8.754  24.701  11.640  1.00  7.910          H  
ATOM    300 2HD1 LEU A  17      -8.602  23.425  12.866  1.00  7.910          H  
ATOM    301 3HD1 LEU A  17      -7.341  24.636  12.686  1.00  7.910          H  
ATOM    302 1HD2 LEU A  17      -7.318  24.566   9.599  1.00  7.910          H  
ATOM    303 2HD2 LEU A  17      -5.854  24.499  10.597  1.00  7.910          H  
ATOM    304 3HD2 LEU A  17      -6.172  23.232   9.404  1.00  7.910          H  
ATOM    305  N   MET A  18      -5.346  19.344  12.895  1.00  5.050          N  
ATOM    306  CA  MET A  18      -4.554  18.560  13.842  1.00  5.410          C  
ATOM    307  C   MET A  18      -3.581  17.627  13.166  1.00  5.380          C  
ATOM    308  O   MET A  18      -2.455  17.425  13.625  1.00  5.670          O  
ATOM    309  CB  MET A  18      -5.486  17.751  14.726  1.00  7.430          C  
ATOM    310  CG  MET A  18      -4.818  16.865  15.756  1.00  7.430          C  
ATOM    311  SD  MET A  18      -5.996  16.006  16.784  1.00  7.430          S  
ATOM    312  CE  MET A  18      -6.594  14.750  15.669  1.00  7.430          C  
ATOM    313  H   MET A  18      -6.350  19.233  12.946  1.00  6.060          H  
ATOM    314  HA  MET A  18      -3.987  19.252  14.454  1.00  6.490          H  
ATOM    315 1HB  MET A  18      -6.172  18.417  15.223  1.00  8.920          H  
ATOM    316 2HB  MET A  18      -6.065  17.120  14.086  1.00  8.920          H  
ATOM    317 1HG  MET A  18      -4.205  16.115  15.248  1.00  8.920          H  
ATOM    318 2HG  MET A  18      -4.176  17.435  16.390  1.00  8.920          H  
ATOM    319 1HE  MET A  18      -7.331  14.130  16.184  1.00  8.920          H  
ATOM    320 2HE  MET A  18      -7.046  15.204  14.820  1.00  8.920          H  
ATOM    321 3HE  MET A  18      -5.759  14.124  15.341  1.00  8.920          H  
ATOM    322  N   ASN A  19      -4.009  17.062  12.055  1.00  5.150          N  
ATOM    323  CA  ASN A  19      -3.213  16.106  11.327  1.00  5.330          C  
ATOM    324  C   ASN A  19      -2.403  16.763  10.213  1.00  5.130          C  
ATOM    325  O   ASN A  19      -1.868  16.076   9.339  1.00  5.340          O  
ATOM    326  CB  ASN A  19      -4.105  15.005  10.801  1.00  7.390          C  
ATOM    327  CG  ASN A  19      -4.660  14.127  11.918  1.00  7.390          C  
ATOM    328  OD1 ASN A  19      -3.973  13.810  12.901  1.00  7.390          O  
ATOM    329  ND2 ASN A  19      -5.896  13.726  11.772  1.00  7.390          N  
ATOM    330  H   ASN A  19      -4.962  17.254  11.731  1.00  6.180          H  
ATOM    331  HA  ASN A  19      -2.497  15.662  12.018  1.00  6.400          H  
ATOM    332 1HB  ASN A  19      -4.937  15.448  10.250  1.00  8.870          H  
ATOM    333 2HB  ASN A  19      -3.547  14.381  10.106  1.00  8.870          H  
ATOM    334 1HD2 ASN A  19      -6.316  13.134  12.458  1.00  8.870          H  
ATOM    335 2HD2 ASN A  19      -6.419  14.005  10.963  1.00  8.870          H  
ATOM    336  N   ALA A  20      -2.266  18.095  10.254  1.00  4.920          N  
ATOM    337  CA  ALA A  20      -1.495  18.815   9.259  1.00  4.850          C  
ATOM    338  C   ALA A  20      -0.491  19.796   9.903  1.00  4.810          C  
ATOM    339  O   ALA A  20      -0.451  20.962   9.500  1.00  4.560          O  
ATOM    340  CB  ALA A  20      -2.447  19.564   8.343  1.00  6.820          C  
ATOM    341  H   ALA A  20      -2.734  18.652  10.979  1.00  5.900          H  
ATOM    342  HA  ALA A  20      -0.943  18.095   8.657  1.00  5.820          H  
ATOM    343 1HB  ALA A  20      -1.882  20.084   7.572  1.00  8.180          H  
ATOM    344 2HB  ALA A  20      -3.135  18.855   7.878  1.00  8.180          H  
ATOM    345 3HB  ALA A  20      -3.022  20.288   8.928  1.00  8.180          H  
ATOM    346  N   PRO A  21       0.398  19.335  10.829  1.00  5.330          N  
ATOM    347  CA  PRO A  21       1.335  20.125  11.632  1.00  5.510          C  
ATOM    348  C   PRO A  21       2.362  20.898  10.813  1.00  5.060          C  
ATOM    349  O   PRO A  21       2.996  21.814  11.331  1.00  5.270          O  
ATOM    350  CB  PRO A  21       2.050  19.057  12.475  1.00  8.270          C  
ATOM    351  CG  PRO A  21       1.893  17.776  11.699  1.00  8.270          C  
ATOM    352  CD  PRO A  21       0.532  17.876  11.073  1.00  8.270          C  
ATOM    353  HA  PRO A  21       0.767  20.806  12.279  1.00  6.610          H  
ATOM    354 1HB  PRO A  21       3.104  19.343  12.626  1.00  9.920          H  
ATOM    355 2HB  PRO A  21       1.589  19.010  13.479  1.00  9.920          H  
ATOM    356 1HG  PRO A  21       2.701  17.672  10.958  1.00  9.920          H  
ATOM    357 2HG  PRO A  21       1.977  16.913  12.379  1.00  9.920          H  
ATOM    358 1HD  PRO A  21       0.505  17.285  10.150  1.00  9.920          H  
ATOM    359 2HD  PRO A  21      -0.208  17.537  11.818  1.00  9.920          H  
ATOM    360  N   SER A  22       2.562  20.507   9.557  1.00  4.830          N  
ATOM    361  CA  SER A  22       3.508  21.174   8.677  1.00  4.860          C  
ATOM    362  C   SER A  22       3.020  22.552   8.221  1.00  4.410          C  
ATOM    363  O   SER A  22       3.787  23.334   7.649  1.00  4.580          O  
ATOM    364  CB  SER A  22       3.786  20.300   7.472  1.00  6.790          C  
ATOM    365  OG  SER A  22       2.638  20.157   6.676  1.00  6.790          O  
ATOM    366  H   SER A  22       2.033  19.741   9.169  1.00  5.800          H  
ATOM    367  HA  SER A  22       4.440  21.312   9.227  1.00  5.830          H  
ATOM    368 1HB  SER A  22       4.587  20.745   6.882  1.00  8.150          H  
ATOM    369 2HB  SER A  22       4.127  19.322   7.804  1.00  8.150          H  
ATOM    370  HG  SER A  22       2.914  19.655   5.902  1.00  8.150          H  
ATOM    371  N   SER A  23       1.745  22.857   8.468  1.00  4.320          N  
ATOM    372  CA  SER A  23       1.175  24.136   8.078  1.00  4.220          C  
ATOM    373  C   SER A  23       1.485  25.201   9.122  1.00  3.840          C  
ATOM    374  O   SER A  23       1.063  25.101  10.275  1.00  4.280          O  
ATOM    375  CB  SER A  23      -0.320  24.005   7.895  1.00  5.950          C  
ATOM    376  OG  SER A  23      -0.906  25.250   7.628  1.00  5.950          O  
ATOM    377  H   SER A  23       1.144  22.176   8.940  1.00  5.180          H  
ATOM    378  HA  SER A  23       1.620  24.440   7.131  1.00  5.060          H  
ATOM    379 1HB  SER A  23      -0.525  23.316   7.077  1.00  7.140          H  
ATOM    380 2HB  SER A  23      -0.757  23.577   8.799  1.00  7.140          H  
ATOM    381  HG  SER A  23      -1.838  25.074   7.487  1.00  7.140          H  
ATOM    382  N   ILE A  24       2.238  26.220   8.724  1.00  3.430          N  
ATOM    383  CA  ILE A  24       2.652  27.251   9.664  1.00  3.410          C  
ATOM    384  C   ILE A  24       1.732  28.468   9.529  1.00  2.720          C  
ATOM    385  O   ILE A  24       1.642  29.034   8.441  1.00  2.380          O  
ATOM    386  CB  ILE A  24       4.119  27.658   9.410  1.00  4.780          C  
ATOM    387  CG1 ILE A  24       5.019  26.411   9.611  1.00  4.780          C  
ATOM    388  CG2 ILE A  24       4.533  28.815  10.349  1.00  4.780          C  
ATOM    389  CD1 ILE A  24       6.453  26.574   9.165  1.00  4.780          C  
ATOM    390  H   ILE A  24       2.539  26.254   7.758  1.00  4.120          H  
ATOM    391  HA  ILE A  24       2.608  26.818  10.654  1.00  4.090          H  
ATOM    392  HB  ILE A  24       4.225  27.979   8.376  1.00  5.740          H  
ATOM    393 1HG1 ILE A  24       5.009  26.146  10.670  1.00  5.740          H  
ATOM    394 2HG1 ILE A  24       4.593  25.577   9.050  1.00  5.740          H  
ATOM    395 1HG2 ILE A  24       5.556  29.107  10.160  1.00  5.740          H  
ATOM    396 2HG2 ILE A  24       3.890  29.683  10.182  1.00  5.740          H  
ATOM    397 3HG2 ILE A  24       4.440  28.493  11.380  1.00  5.740          H  
ATOM    398 1HD1 ILE A  24       6.987  25.641   9.344  1.00  5.740          H  
ATOM    399 2HD1 ILE A  24       6.480  26.806   8.099  1.00  5.740          H  
ATOM    400 3HD1 ILE A  24       6.937  27.368   9.720  1.00  5.740          H  
ATOM    401  N   PRO A  25       1.045  28.895  10.604  1.00  2.950          N  
ATOM    402  CA  PRO A  25       0.089  29.983  10.621  1.00  2.740          C  
ATOM    403  C   PRO A  25       0.815  31.325  10.525  1.00  2.140          C  
ATOM    404  O   PRO A  25       1.979  31.394  10.910  1.00  2.420          O  
ATOM    405  CB  PRO A  25      -0.554  29.836  12.005  1.00  4.110          C  
ATOM    406  CG  PRO A  25       0.536  29.218  12.847  1.00  4.110          C  
ATOM    407  CD  PRO A  25       1.255  28.276  11.931  1.00  4.110          C  
ATOM    408  HA  PRO A  25      -0.636  29.808   9.825  1.00  3.290          H  
ATOM    409 1HB  PRO A  25      -0.867  30.824  12.388  1.00  4.930          H  
ATOM    410 2HB  PRO A  25      -1.454  29.202  11.957  1.00  4.930          H  
ATOM    411 1HG  PRO A  25       1.205  30.015  13.223  1.00  4.930          H  
ATOM    412 2HG  PRO A  25       0.135  28.721  13.733  1.00  4.930          H  
ATOM    413 1HD  PRO A  25       2.302  28.293  12.219  1.00  4.930          H  
ATOM    414 2HD  PRO A  25       0.807  27.262  11.987  1.00  4.930          H  
ATOM    415  N   PRO A  26       0.148  32.394  10.067  1.00  2.140          N  
ATOM    416  CA  PRO A  26       0.626  33.760  10.108  1.00  2.300          C  
ATOM    417  C   PRO A  26       0.870  34.098  11.588  1.00  2.050          C  
ATOM    418  O   PRO A  26       0.216  33.498  12.430  1.00  2.090          O  
ATOM    419  CB  PRO A  26      -0.551  34.550   9.507  1.00  3.450          C  
ATOM    420  CG  PRO A  26      -1.289  33.552   8.654  1.00  3.450          C  
ATOM    421  CD  PRO A  26      -1.146  32.230   9.380  1.00  3.450          C  
ATOM    422  HA  PRO A  26       1.521  33.810   9.488  1.00  2.760          H  
ATOM    423 1HB  PRO A  26      -1.181  34.965  10.292  1.00  4.140          H  
ATOM    424 2HB  PRO A  26      -0.173  35.398   8.916  1.00  4.140          H  
ATOM    425 1HG  PRO A  26      -2.341  33.863   8.540  1.00  4.140          H  
ATOM    426 2HG  PRO A  26      -0.857  33.526   7.643  1.00  4.140          H  
ATOM    427 1HD  PRO A  26      -1.957  32.067  10.103  1.00  4.140          H  
ATOM    428 2HD  PRO A  26      -1.099  31.455   8.603  1.00  4.140          H  
ATOM    429  N   PRO A  27       1.740  35.081  11.910  1.00  1.950          N  
ATOM    430  CA  PRO A  27       2.130  35.598  13.241  1.00  1.930          C  
ATOM    431  C   PRO A  27       1.130  35.858  14.418  1.00  1.740          C  
ATOM    432  O   PRO A  27       1.518  35.590  15.556  1.00  1.820          O  
ATOM    433  CB  PRO A  27       2.792  36.932  12.858  1.00  2.900          C  
ATOM    434  CG  PRO A  27       3.390  36.686  11.510  1.00  2.900          C  
ATOM    435  CD  PRO A  27       2.408  35.813  10.793  1.00  2.900          C  
ATOM    436  HA  PRO A  27       2.913  34.918  13.615  1.00  2.320          H  
ATOM    437 1HB  PRO A  27       2.060  37.749  12.866  1.00  3.470          H  
ATOM    438 2HB  PRO A  27       3.557  37.191  13.609  1.00  3.470          H  
ATOM    439 1HG  PRO A  27       3.561  37.646  10.995  1.00  3.470          H  
ATOM    440 2HG  PRO A  27       4.375  36.209  11.621  1.00  3.470          H  
ATOM    441 1HD  PRO A  27       1.691  36.417  10.224  1.00  3.470          H  
ATOM    442 2HD  PRO A  27       3.001  35.143  10.160  1.00  3.470          H  
ATOM    443  N   PRO A  28      -0.135  36.337  14.228  1.00  1.610          N  
ATOM    444  CA  PRO A  28      -1.081  36.669  15.302  1.00  1.570          C  
ATOM    445  C   PRO A  28      -1.101  35.799  16.584  1.00  1.430          C  
ATOM    446  O   PRO A  28      -1.030  36.416  17.657  1.00  1.390          O  
ATOM    447  CB  PRO A  28      -2.417  36.700  14.552  1.00  2.350          C  
ATOM    448  CG  PRO A  28      -2.027  37.204  13.184  1.00  2.350          C  
ATOM    449  CD  PRO A  28      -0.739  36.508  12.884  1.00  2.350          C  
ATOM    450  HA  PRO A  28      -0.850  37.700  15.605  1.00  1.880          H  
ATOM    451 1HB  PRO A  28      -2.895  35.716  14.530  1.00  2.830          H  
ATOM    452 2HB  PRO A  28      -3.116  37.381  15.065  1.00  2.830          H  
ATOM    453 1HG  PRO A  28      -2.817  36.968  12.452  1.00  2.830          H  
ATOM    454 2HG  PRO A  28      -1.926  38.299  13.200  1.00  2.830          H  
ATOM    455 1HD  PRO A  28      -1.046  35.563  12.491  1.00  2.830          H  
ATOM    456 2HD  PRO A  28      -0.120  37.093  12.198  1.00  2.830          H  
ATOM    457  N   PRO A  29      -1.191  34.426  16.560  1.00  1.410          N  
ATOM    458  CA  PRO A  29      -1.243  33.586  17.745  1.00  1.330          C  
ATOM    459  C   PRO A  29      -0.169  33.889  18.760  1.00  1.290          C  
ATOM    460  O   PRO A  29      -0.385  33.650  19.942  1.00  1.230          O  
ATOM    461  CB  PRO A  29      -1.104  32.158  17.192  1.00  2.000          C  
ATOM    462  CG  PRO A  29      -0.557  32.326  15.810  1.00  2.000          C  
ATOM    463  CD  PRO A  29      -1.203  33.605  15.318  1.00  2.000          C  
ATOM    464  HA  PRO A  29      -2.233  33.708  18.205  1.00  1.600          H  
ATOM    465 1HB  PRO A  29      -0.421  31.579  17.830  1.00  2.390          H  
ATOM    466 2HB  PRO A  29      -2.059  31.640  17.222  1.00  2.390          H  
ATOM    467 1HG  PRO A  29       0.545  32.387  15.820  1.00  2.390          H  
ATOM    468 2HG  PRO A  29      -0.817  31.456  15.184  1.00  2.390          H  
ATOM    469 1HD  PRO A  29      -0.618  33.955  14.553  1.00  2.390          H  
ATOM    470 2HD  PRO A  29      -2.213  33.409  14.979  1.00  2.390          H  
ATOM    471  N   GLU A  30       0.976  34.450  18.367  1.00  1.370          N  
ATOM    472  CA  GLU A  30       1.994  34.724  19.373  1.00  1.410          C  
ATOM    473  C   GLU A  30       1.425  35.489  20.563  1.00  1.330          C  
ATOM    474  O   GLU A  30       1.772  35.210  21.713  1.00  1.350          O  
ATOM    475  CB  GLU A  30       3.175  35.493  18.796  1.00  1.960          C  
ATOM    476  CG  GLU A  30       4.281  35.767  19.841  1.00  1.960          C  
ATOM    477  CD  GLU A  30       5.565  36.347  19.281  1.00  1.960          C  
ATOM    478  OE1 GLU A  30       5.793  36.244  18.087  1.00  1.960          O  
ATOM    479  OE2 GLU A  30       6.319  36.910  20.042  1.00  1.960          O  
ATOM    480  H   GLU A  30       1.166  34.701  17.386  1.00  1.640          H  
ATOM    481  HA  GLU A  30       2.371  33.771  19.739  1.00  1.690          H  
ATOM    482 1HB  GLU A  30       3.584  34.955  17.957  1.00  2.350          H  
ATOM    483 2HB  GLU A  30       2.826  36.456  18.422  1.00  2.350          H  
ATOM    484 1HG  GLU A  30       3.887  36.473  20.564  1.00  2.350          H  
ATOM    485 2HG  GLU A  30       4.504  34.838  20.369  1.00  2.350          H  
ATOM    486  N   ASN A  31       0.521  36.443  20.297  1.00  1.290          N  
ATOM    487  CA  ASN A  31       0.014  37.310  21.350  1.00  1.290          C  
ATOM    488  C   ASN A  31      -1.203  36.756  22.068  1.00  1.210          C  
ATOM    489  O   ASN A  31      -1.741  37.379  22.988  1.00  1.260          O  
ATOM    490  CB  ASN A  31      -0.263  38.673  20.771  1.00  1.810          C  
ATOM    491  CG  ASN A  31       1.010  39.390  20.436  1.00  1.810          C  
ATOM    492  OD1 ASN A  31       1.994  39.325  21.184  1.00  1.810          O  
ATOM    493  ND2 ASN A  31       1.014  40.065  19.322  1.00  1.810          N  
ATOM    494  H   ASN A  31       0.196  36.573  19.331  1.00  1.550          H  
ATOM    495  HA  ASN A  31       0.798  37.417  22.100  1.00  1.550          H  
ATOM    496 1HB  ASN A  31      -0.861  38.562  19.862  1.00  2.170          H  
ATOM    497 2HB  ASN A  31      -0.838  39.268  21.478  1.00  2.170          H  
ATOM    498 1HD2 ASN A  31       1.833  40.564  19.039  1.00  2.170          H  
ATOM    499 2HD2 ASN A  31       0.196  40.072  18.751  1.00  2.170          H  
ATOM    500  N   LEU A  32      -1.596  35.551  21.703  1.00  1.140          N  
ATOM    501  CA  LEU A  32      -2.673  34.881  22.388  1.00  1.090          C  
ATOM    502  C   LEU A  32      -1.973  33.843  23.228  1.00  1.030          C  
ATOM    503  O   LEU A  32      -2.195  33.732  24.419  1.00  1.060          O  
ATOM    504  CB  LEU A  32      -3.663  34.200  21.425  1.00  1.550          C  
ATOM    505  CG  LEU A  32      -4.834  35.058  20.816  1.00  1.550          C  
ATOM    506  CD1 LEU A  32      -5.708  35.683  21.925  1.00  1.550          C  
ATOM    507  CD2 LEU A  32      -4.268  36.126  19.880  1.00  1.550          C  
ATOM    508  H   LEU A  32      -1.114  35.072  20.949  1.00  1.370          H  
ATOM    509  HA  LEU A  32      -3.179  35.569  23.054  1.00  1.310          H  
ATOM    510 1HB  LEU A  32      -3.092  33.791  20.593  1.00  1.860          H  
ATOM    511 2HB  LEU A  32      -4.123  33.362  21.953  1.00  1.860          H  
ATOM    512  HG  LEU A  32      -5.461  34.409  20.258  1.00  1.860          H  
ATOM    513 1HD1 LEU A  32      -6.531  36.238  21.469  1.00  1.860          H  
ATOM    514 2HD1 LEU A  32      -6.114  34.898  22.556  1.00  1.860          H  
ATOM    515 3HD1 LEU A  32      -5.132  36.366  22.532  1.00  1.860          H  
ATOM    516 1HD2 LEU A  32      -5.091  36.686  19.437  1.00  1.860          H  
ATOM    517 2HD2 LEU A  32      -3.636  36.810  20.435  1.00  1.860          H  
ATOM    518 3HD2 LEU A  32      -3.681  35.657  19.089  1.00  1.860          H  
ATOM    519  N   LEU A  33      -1.008  33.160  22.654  1.00  1.000          N  
ATOM    520  CA  LEU A  33      -0.331  32.123  23.398  1.00  0.980          C  
ATOM    521  C   LEU A  33       0.315  32.762  24.644  1.00  1.000          C  
ATOM    522  O   LEU A  33       0.103  32.310  25.779  1.00  1.100          O  
ATOM    523  CB  LEU A  33       0.730  31.533  22.463  1.00  1.380          C  
ATOM    524  CG  LEU A  33       0.215  30.796  21.199  1.00  1.380          C  
ATOM    525  CD1 LEU A  33       1.350  30.556  20.327  1.00  1.380          C  
ATOM    526  CD2 LEU A  33      -0.405  29.524  21.502  1.00  1.380          C  
ATOM    527  H   LEU A  33      -0.791  33.304  21.673  1.00  1.200          H  
ATOM    528  HA  LEU A  33      -1.045  31.375  23.715  1.00  1.180          H  
ATOM    529 1HB  LEU A  33       1.386  32.341  22.131  1.00  1.660          H  
ATOM    530 2HB  LEU A  33       1.315  30.821  23.011  1.00  1.660          H  
ATOM    531  HG  LEU A  33      -0.509  31.411  20.697  1.00  1.660          H  
ATOM    532 1HD1 LEU A  33       0.974  30.060  19.454  1.00  1.660          H  
ATOM    533 2HD1 LEU A  33       1.803  31.502  20.058  1.00  1.660          H  
ATOM    534 3HD1 LEU A  33       2.091  29.926  20.827  1.00  1.660          H  
ATOM    535 1HD2 LEU A  33      -0.742  29.052  20.581  1.00  1.660          H  
ATOM    536 2HD2 LEU A  33       0.310  28.908  21.964  1.00  1.660          H  
ATOM    537 3HD2 LEU A  33      -1.230  29.666  22.144  1.00  1.660          H  
ATOM    538  N   LYS A  34       0.955  33.931  24.448  1.00  1.050          N  
ATOM    539  CA  LYS A  34       1.604  34.703  25.512  1.00  1.120          C  
ATOM    540  C   LYS A  34       0.662  35.289  26.556  1.00  1.150          C  
ATOM    541  O   LYS A  34       1.128  35.815  27.567  1.00  1.220          O  
ATOM    542  CB  LYS A  34       2.422  35.862  24.946  1.00  1.540          C  
ATOM    543  CG  LYS A  34       3.687  35.459  24.226  1.00  1.540          C  
ATOM    544  CD  LYS A  34       4.358  36.654  23.494  1.00  1.540          C  
ATOM    545  CE  LYS A  34       4.974  37.676  24.455  1.00  1.540          C  
ATOM    546  NZ  LYS A  34       5.733  38.755  23.728  1.00  1.540          N  
ATOM    547  H   LYS A  34       1.087  34.269  23.488  1.00  1.260          H  
ATOM    548  HA  LYS A  34       2.289  34.033  26.026  1.00  1.340          H  
ATOM    549 1HB  LYS A  34       1.801  36.426  24.248  1.00  1.850          H  
ATOM    550 2HB  LYS A  34       2.684  36.530  25.761  1.00  1.850          H  
ATOM    551 1HG  LYS A  34       4.387  35.027  24.941  1.00  1.850          H  
ATOM    552 2HG  LYS A  34       3.426  34.704  23.503  1.00  1.850          H  
ATOM    553 1HD  LYS A  34       5.129  36.283  22.824  1.00  1.850          H  
ATOM    554 2HD  LYS A  34       3.604  37.162  22.887  1.00  1.850          H  
ATOM    555 1HE  LYS A  34       4.182  38.148  25.028  1.00  1.850          H  
ATOM    556 2HE  LYS A  34       5.652  37.165  25.137  1.00  1.850          H  
ATOM    557 1HZ  LYS A  34       6.112  39.403  24.400  1.00  1.850          H  
ATOM    558 2HZ  LYS A  34       6.490  38.354  23.194  1.00  1.850          H  
ATOM    559 3HZ  LYS A  34       5.120  39.252  23.094  1.00  1.850          H  
ATOM    560  N   ASN A  35      -0.635  35.330  26.278  1.00  1.160          N  
ATOM    561  CA  ASN A  35      -1.573  35.935  27.198  1.00  1.220          C  
ATOM    562  C   ASN A  35      -2.790  35.069  27.510  1.00  1.150          C  
ATOM    563  O   ASN A  35      -3.796  35.604  27.982  1.00  1.210          O  
ATOM    564  CB  ASN A  35      -2.035  37.273  26.643  1.00  1.680          C  
ATOM    565  CG  ASN A  35      -0.939  38.313  26.576  1.00  1.680          C  
ATOM    566  OD1 ASN A  35      -0.479  38.817  27.611  1.00  1.680          O  
ATOM    567  ND2 ASN A  35      -0.522  38.662  25.379  1.00  1.680          N  
ATOM    568  H   ASN A  35      -1.000  34.863  25.448  1.00  1.390          H  
ATOM    569  HA  ASN A  35      -1.059  36.109  28.144  1.00  1.460          H  
ATOM    570 1HB  ASN A  35      -2.431  37.121  25.634  1.00  2.020          H  
ATOM    571 2HB  ASN A  35      -2.844  37.664  27.255  1.00  2.020          H  
ATOM    572 1HD2 ASN A  35       0.194  39.352  25.283  1.00  2.020          H  
ATOM    573 2HD2 ASN A  35      -0.933  38.234  24.548  1.00  2.020          H  
ATOM    574  N   VAL A  36      -2.740  33.751  27.251  1.00  1.160          N  
ATOM    575  CA  VAL A  36      -3.939  32.943  27.495  1.00  1.160          C  
ATOM    576  C   VAL A  36      -3.765  31.699  28.443  1.00  1.230          C  
ATOM    577  O   VAL A  36      -4.340  30.672  28.176  1.00  1.270          O  
ATOM    578  CB  VAL A  36      -4.561  32.579  26.076  1.00  1.620          C  
ATOM    579  CG1 VAL A  36      -5.851  31.714  26.094  1.00  1.620          C  
ATOM    580  CG2 VAL A  36      -4.998  33.870  25.329  1.00  1.620          C  
ATOM    581  H   VAL A  36      -1.889  33.303  26.876  1.00  1.390          H  
ATOM    582  HA  VAL A  36      -4.666  33.585  27.983  1.00  1.390          H  
ATOM    583  HB  VAL A  36      -3.798  32.062  25.513  1.00  1.950          H  
ATOM    584 1HG1 VAL A  36      -6.182  31.572  25.079  1.00  1.950          H  
ATOM    585 2HG1 VAL A  36      -5.746  30.775  26.511  1.00  1.950          H  
ATOM    586 3HG1 VAL A  36      -6.614  32.232  26.627  1.00  1.950          H  
ATOM    587 1HG2 VAL A  36      -5.374  33.592  24.353  1.00  1.950          H  
ATOM    588 2HG2 VAL A  36      -5.758  34.358  25.858  1.00  1.950          H  
ATOM    589 3HG2 VAL A  36      -4.193  34.555  25.210  1.00  1.950          H  
ATOM    590  N   SER A  37      -2.977  31.692  29.546  1.00  1.320          N  
ATOM    591  CA  SER A  37      -2.015  32.640  30.081  1.00  1.460          C  
ATOM    592  C   SER A  37      -0.995  31.765  30.805  1.00  1.490          C  
ATOM    593  O   SER A  37      -0.021  32.246  31.378  1.00  1.610          O  
ATOM    594  CB  SER A  37      -2.665  33.619  31.039  1.00  1.990          C  
ATOM    595  OG  SER A  37      -3.167  32.965  32.179  1.00  1.990          O  
ATOM    596  H   SER A  37      -3.036  30.853  30.102  1.00  1.580          H  
ATOM    597  HA  SER A  37      -1.483  33.167  29.299  1.00  1.750          H  
ATOM    598 1HB  SER A  37      -1.939  34.373  31.334  1.00  2.390          H  
ATOM    599 2HB  SER A  37      -3.481  34.136  30.524  1.00  2.390          H  
ATOM    600  HG  SER A  37      -3.571  33.652  32.717  1.00  2.390          H  
ATOM    601  N   TRP A  38      -1.254  30.444  30.791  1.00  1.420          N  
ATOM    602  CA  TRP A  38      -0.359  29.476  31.451  1.00  1.470          C  
ATOM    603  C   TRP A  38       0.824  29.128  30.547  1.00  1.430          C  
ATOM    604  O   TRP A  38       1.960  28.932  30.989  1.00  1.570          O  
ATOM    605  CB  TRP A  38      -1.064  28.137  31.754  1.00  2.040          C  
ATOM    606  CG  TRP A  38      -2.121  28.098  32.845  1.00  2.040          C  
ATOM    607  CD1 TRP A  38      -2.922  29.104  33.317  1.00  2.040          C  
ATOM    608  CD2 TRP A  38      -2.451  26.918  33.644  1.00  2.040          C  
ATOM    609  NE1 TRP A  38      -3.725  28.626  34.332  1.00  2.040          N  
ATOM    610  CE2 TRP A  38      -3.440  27.292  34.541  1.00  2.040          C  
ATOM    611  CE3 TRP A  38      -1.978  25.598  33.668  1.00  2.040          C  
ATOM    612  CZ2 TRP A  38      -3.961  26.398  35.460  1.00  2.040          C  
ATOM    613  CZ3 TRP A  38      -2.496  24.708  34.582  1.00  2.040          C  
ATOM    614  CH2 TRP A  38      -3.457  25.096  35.459  1.00  2.040          C  
ATOM    615  H   TRP A  38      -2.090  30.136  30.312  1.00  1.700          H  
ATOM    616  HA  TRP A  38       0.015  29.916  32.377  1.00  1.760          H  
ATOM    617 1HB  TRP A  38      -1.523  27.755  30.841  1.00  2.450          H  
ATOM    618 2HB  TRP A  38      -0.310  27.431  32.040  1.00  2.450          H  
ATOM    619  HD1 TRP A  38      -2.929  30.133  32.958  1.00  2.450          H  
ATOM    620  HE1 TRP A  38      -4.433  29.186  34.882  1.00  2.450          H  
ATOM    621  HE3 TRP A  38      -1.231  25.279  32.996  1.00  2.450          H  
ATOM    622  HZ2 TRP A  38      -4.732  26.685  36.170  1.00  2.450          H  
ATOM    623  HZ3 TRP A  38      -2.118  23.689  34.582  1.00  2.450          H  
ATOM    624  HH2 TRP A  38      -3.849  24.374  36.173  1.00  2.450          H  
ATOM    625  N   LEU A  39       0.542  29.092  29.250  1.00  1.330          N  
ATOM    626  CA  LEU A  39       1.497  28.730  28.214  1.00  1.380          C  
ATOM    627  C   LEU A  39       2.626  29.763  28.198  1.00  1.400          C  
ATOM    628  O   LEU A  39       3.805  29.453  28.011  1.00  1.540          O  
ATOM    629  CB  LEU A  39       0.736  28.680  26.885  1.00  1.910          C  
ATOM    630  CG  LEU A  39       1.411  28.077  25.683  1.00  1.910          C  
ATOM    631  CD1 LEU A  39       1.738  26.645  25.906  1.00  1.910          C  
ATOM    632  CD2 LEU A  39       0.504  28.199  24.549  1.00  1.910          C  
ATOM    633  H   LEU A  39      -0.404  29.298  28.969  1.00  1.600          H  
ATOM    634  HA  LEU A  39       1.913  27.760  28.456  1.00  1.660          H  
ATOM    635 1HB  LEU A  39      -0.188  28.127  27.049  1.00  2.290          H  
ATOM    636 2HB  LEU A  39       0.468  29.708  26.613  1.00  2.290          H  
ATOM    637  HG  LEU A  39       2.333  28.587  25.493  1.00  2.290          H  
ATOM    638 1HD1 LEU A  39       2.217  26.247  25.014  1.00  2.290          H  
ATOM    639 2HD1 LEU A  39       2.401  26.549  26.730  1.00  2.290          H  
ATOM    640 3HD1 LEU A  39       0.823  26.087  26.106  1.00  2.290          H  
ATOM    641 1HD2 LEU A  39       0.994  27.769  23.691  1.00  2.290          H  
ATOM    642 2HD2 LEU A  39      -0.423  27.663  24.753  1.00  2.290          H  
ATOM    643 3HD2 LEU A  39       0.284  29.243  24.381  1.00  2.290          H  
ATOM    644  N   ALA A  40       2.226  30.993  28.509  1.00  1.450          N  
ATOM    645  CA  ALA A  40       3.014  32.210  28.568  1.00  1.580          C  
ATOM    646  C   ALA A  40       4.197  32.137  29.519  1.00  1.590          C  
ATOM    647  O   ALA A  40       5.093  32.976  29.447  1.00  1.990          O  
ATOM    648  CB  ALA A  40       2.116  33.328  29.003  1.00  2.160          C  
ATOM    649  H   ALA A  40       1.229  31.118  28.626  1.00  1.740          H  
ATOM    650  HA  ALA A  40       3.392  32.420  27.576  1.00  1.900          H  
ATOM    651 1HB  ALA A  40       2.669  34.269  29.006  1.00  2.590          H  
ATOM    652 2HB  ALA A  40       1.284  33.386  28.325  1.00  2.590          H  
ATOM    653 3HB  ALA A  40       1.750  33.126  29.995  1.00  2.590          H  
ATOM    654  N   GLY A  41       4.177  31.189  30.456  1.00  1.510          N  
ATOM    655  CA  GLY A  41       5.251  31.034  31.430  1.00  1.730          C  
ATOM    656  C   GLY A  41       6.625  30.720  30.803  1.00  1.520          C  
ATOM    657  O   GLY A  41       7.655  30.890  31.461  1.00  1.810          O  
ATOM    658  H   GLY A  41       3.409  30.511  30.476  1.00  1.810          H  
ATOM    659 1HA  GLY A  41       5.324  31.941  32.032  1.00  2.080          H  
ATOM    660 2HA  GLY A  41       4.984  30.234  32.115  1.00  2.080          H  
ATOM    661  N   ASP A  42       6.662  30.269  29.537  1.00  1.680          N  
ATOM    662  CA  ASP A  42       7.944  29.956  28.901  1.00  1.820          C  
ATOM    663  C   ASP A  42       7.992  30.311  27.415  1.00  1.740          C  
ATOM    664  O   ASP A  42       7.208  29.813  26.603  1.00  1.740          O  
ATOM    665  CB  ASP A  42       8.310  28.481  29.092  1.00  2.490          C  
ATOM    666  CG  ASP A  42       9.704  28.153  28.568  1.00  2.490          C  
ATOM    667  OD1 ASP A  42       9.885  28.156  27.352  1.00  2.490          O  
ATOM    668  OD2 ASP A  42      10.586  27.901  29.360  1.00  2.490          O  
ATOM    669  H   ASP A  42       5.779  30.122  29.037  1.00  2.020          H  
ATOM    670  HA  ASP A  42       8.711  30.548  29.400  1.00  2.180          H  
ATOM    671 1HB  ASP A  42       8.272  28.244  30.140  1.00  2.990          H  
ATOM    672 2HB  ASP A  42       7.572  27.852  28.599  1.00  2.990          H  
ATOM    673  N   MET A  43       8.929  31.190  27.060  1.00  1.910          N  
ATOM    674  CA  MET A  43       9.063  31.637  25.681  1.00  2.040          C  
ATOM    675  C   MET A  43       9.603  30.615  24.676  1.00  1.790          C  
ATOM    676  O   MET A  43       9.429  30.808  23.473  1.00  1.940          O  
ATOM    677  CB  MET A  43       9.874  32.918  25.588  1.00  2.800          C  
ATOM    678  CG  MET A  43       9.158  34.145  26.138  1.00  2.800          C  
ATOM    679  SD  MET A  43       7.501  34.392  25.386  1.00  2.800          S  
ATOM    680  CE  MET A  43       7.837  34.591  23.637  1.00  2.800          C  
ATOM    681  H   MET A  43       9.544  31.553  27.774  1.00  2.290          H  
ATOM    682  HA  MET A  43       8.065  31.877  25.343  1.00  2.450          H  
ATOM    683 1HB  MET A  43      10.798  32.794  26.150  1.00  3.360          H  
ATOM    684 2HB  MET A  43      10.154  33.105  24.553  1.00  3.360          H  
ATOM    685 1HG  MET A  43       9.027  34.036  27.214  1.00  3.360          H  
ATOM    686 2HG  MET A  43       9.760  35.034  25.953  1.00  3.360          H  
ATOM    687 1HE  MET A  43       6.906  34.751  23.104  1.00  3.360          H  
ATOM    688 2HE  MET A  43       8.491  35.448  23.482  1.00  3.360          H  
ATOM    689 3HE  MET A  43       8.316  33.691  23.236  1.00  3.360          H  
ATOM    690  N   LYS A  44      10.318  29.571  25.115  1.00  1.830          N  
ATOM    691  CA  LYS A  44      10.810  28.612  24.137  1.00  1.780          C  
ATOM    692  C   LYS A  44       9.584  27.850  23.672  1.00  1.680          C  
ATOM    693  O   LYS A  44       9.393  27.588  22.475  1.00  1.620          O  
ATOM    694  CB  LYS A  44      11.863  27.691  24.736  1.00  2.510          C  
ATOM    695  CG  LYS A  44      13.187  28.374  25.066  1.00  2.510          C  
ATOM    696  CD  LYS A  44      14.190  27.391  25.676  1.00  2.510          C  
ATOM    697  CE  LYS A  44      15.496  28.084  26.064  1.00  2.510          C  
ATOM    698  NZ  LYS A  44      16.465  27.139  26.700  1.00  2.510          N  
ATOM    699  H   LYS A  44      10.457  29.368  26.110  1.00  2.200          H  
ATOM    700  HA  LYS A  44      11.235  29.139  23.283  1.00  2.140          H  
ATOM    701 1HB  LYS A  44      11.473  27.217  25.641  1.00  3.010          H  
ATOM    702 2HB  LYS A  44      12.073  26.922  24.030  1.00  3.010          H  
ATOM    703 1HG  LYS A  44      13.604  28.801  24.156  1.00  3.010          H  
ATOM    704 2HG  LYS A  44      12.999  29.181  25.774  1.00  3.010          H  
ATOM    705 1HD  LYS A  44      13.750  26.925  26.562  1.00  3.010          H  
ATOM    706 2HD  LYS A  44      14.415  26.615  24.953  1.00  3.010          H  
ATOM    707 1HE  LYS A  44      15.953  28.511  25.172  1.00  3.010          H  
ATOM    708 2HE  LYS A  44      15.275  28.887  26.767  1.00  3.010          H  
ATOM    709 1HZ  LYS A  44      17.311  27.636  26.944  1.00  3.010          H  
ATOM    710 2HZ  LYS A  44      16.054  26.743  27.538  1.00  3.010          H  
ATOM    711 3HZ  LYS A  44      16.689  26.396  26.054  1.00  3.010          H  
ATOM    712  N   LEU A  45       8.717  27.561  24.650  1.00  1.740          N  
ATOM    713  CA  LEU A  45       7.456  26.883  24.419  1.00  1.690          C  
ATOM    714  C   LEU A  45       6.583  27.752  23.510  1.00  1.470          C  
ATOM    715  O   LEU A  45       6.062  27.258  22.509  1.00  1.380          O  
ATOM    716  CB  LEU A  45       6.799  26.584  25.778  1.00  2.390          C  
ATOM    717  CG  LEU A  45       5.408  25.921  25.854  1.00  2.390          C  
ATOM    718  CD1 LEU A  45       5.403  24.588  25.185  1.00  2.390          C  
ATOM    719  CD2 LEU A  45       5.065  25.752  27.338  1.00  2.390          C  
ATOM    720  H   LEU A  45       8.997  27.808  25.615  1.00  2.090          H  
ATOM    721  HA  LEU A  45       7.663  25.945  23.911  1.00  2.030          H  
ATOM    722 1HB  LEU A  45       7.477  25.964  26.327  1.00  2.860          H  
ATOM    723 2HB  LEU A  45       6.714  27.512  26.315  1.00  2.860          H  
ATOM    724  HG  LEU A  45       4.667  26.553  25.365  1.00  2.860          H  
ATOM    725 1HD1 LEU A  45       4.419  24.143  25.270  1.00  2.860          H  
ATOM    726 2HD1 LEU A  45       5.637  24.725  24.138  1.00  2.860          H  
ATOM    727 3HD1 LEU A  45       6.139  23.934  25.656  1.00  2.860          H  
ATOM    728 1HD2 LEU A  45       4.102  25.286  27.437  1.00  2.860          H  
ATOM    729 2HD2 LEU A  45       5.811  25.123  27.820  1.00  2.860          H  
ATOM    730 3HD2 LEU A  45       5.049  26.737  27.830  1.00  2.860          H  
ATOM    731  N   ILE A  46       6.471  29.057  23.796  1.00  1.420          N  
ATOM    732  CA  ILE A  46       5.671  29.927  22.937  1.00  1.280          C  
ATOM    733  C   ILE A  46       6.183  29.941  21.513  1.00  1.190          C  
ATOM    734  O   ILE A  46       5.378  29.888  20.588  1.00  1.060          O  
ATOM    735  CB  ILE A  46       5.624  31.396  23.430  1.00  1.850          C  
ATOM    736  CG1 ILE A  46       4.887  31.515  24.818  1.00  1.850          C  
ATOM    737  CG2 ILE A  46       4.956  32.324  22.331  1.00  1.850          C  
ATOM    738  CD1 ILE A  46       3.442  31.205  24.792  1.00  1.850          C  
ATOM    739  H   ILE A  46       6.893  29.417  24.660  1.00  1.700          H  
ATOM    740  HA  ILE A  46       4.662  29.526  22.901  1.00  1.540          H  
ATOM    741  HB  ILE A  46       6.636  31.740  23.581  1.00  2.220          H  
ATOM    742 1HG1 ILE A  46       5.341  30.817  25.502  1.00  2.220          H  
ATOM    743 2HG1 ILE A  46       5.017  32.519  25.214  1.00  2.220          H  
ATOM    744 1HG2 ILE A  46       4.971  33.337  22.678  1.00  2.220          H  
ATOM    745 2HG2 ILE A  46       5.512  32.284  21.397  1.00  2.220          H  
ATOM    746 3HG2 ILE A  46       3.931  32.021  22.133  1.00  2.220          H  
ATOM    747 1HD1 ILE A  46       3.019  31.280  25.764  1.00  2.220          H  
ATOM    748 2HD1 ILE A  46       2.966  31.907  24.154  1.00  2.220          H  
ATOM    749 3HD1 ILE A  46       3.285  30.217  24.430  1.00  2.220          H  
ATOM    750  N   ASP A  47       7.496  30.067  21.295  1.00  1.330          N  
ATOM    751  CA  ASP A  47       7.940  30.094  19.909  1.00  1.320          C  
ATOM    752  C   ASP A  47       7.698  28.773  19.168  1.00  1.290          C  
ATOM    753  O   ASP A  47       7.302  28.759  17.993  1.00  1.260          O  
ATOM    754  CB  ASP A  47       9.408  30.484  19.802  1.00  1.850          C  
ATOM    755  CG  ASP A  47       9.701  31.993  20.057  1.00  1.850          C  
ATOM    756  OD1 ASP A  47       8.790  32.826  20.163  1.00  1.850          O  
ATOM    757  OD2 ASP A  47      10.859  32.305  20.102  1.00  1.850          O  
ATOM    758  H   ASP A  47       8.162  30.168  22.069  1.00  1.600          H  
ATOM    759  HA  ASP A  47       7.374  30.865  19.409  1.00  1.580          H  
ATOM    760 1HB  ASP A  47       9.974  29.901  20.539  1.00  2.220          H  
ATOM    761 2HB  ASP A  47       9.783  30.211  18.818  1.00  2.220          H  
ATOM    762  N   PHE A  48       7.913  27.646  19.840  1.00  1.320          N  
ATOM    763  CA  PHE A  48       7.682  26.366  19.191  1.00  1.320          C  
ATOM    764  C   PHE A  48       6.220  26.283  18.742  1.00  1.180          C  
ATOM    765  O   PHE A  48       5.917  25.859  17.624  1.00  1.200          O  
ATOM    766  CB  PHE A  48       7.997  25.208  20.134  1.00  1.850          C  
ATOM    767  CG  PHE A  48       7.830  23.850  19.503  1.00  1.850          C  
ATOM    768  CD1 PHE A  48       8.883  23.228  18.865  1.00  1.850          C  
ATOM    769  CD2 PHE A  48       6.617  23.221  19.512  1.00  1.850          C  
ATOM    770  CE1 PHE A  48       8.702  21.999  18.273  1.00  1.850          C  
ATOM    771  CE2 PHE A  48       6.430  22.012  18.927  1.00  1.850          C  
ATOM    772  CZ  PHE A  48       7.467  21.397  18.309  1.00  1.850          C  
ATOM    773  H   PHE A  48       8.276  27.675  20.800  1.00  1.580          H  
ATOM    774  HA  PHE A  48       8.321  26.296  18.313  1.00  1.580          H  
ATOM    775 1HB  PHE A  48       9.018  25.311  20.460  1.00  2.220          H  
ATOM    776 2HB  PHE A  48       7.358  25.267  21.019  1.00  2.220          H  
ATOM    777  HD1 PHE A  48       9.857  23.714  18.835  1.00  2.220          H  
ATOM    778  HD2 PHE A  48       5.806  23.707  19.998  1.00  2.220          H  
ATOM    779  HE1 PHE A  48       9.536  21.503  17.773  1.00  2.220          H  
ATOM    780  HE2 PHE A  48       5.455  21.541  18.953  1.00  2.220          H  
ATOM    781  HZ  PHE A  48       7.314  20.432  17.842  1.00  2.220          H  
ATOM    782  N   ILE A  49       5.320  26.619  19.671  1.00  1.090          N  
ATOM    783  CA  ILE A  49       3.880  26.559  19.497  1.00  0.980          C  
ATOM    784  C   ILE A  49       3.332  27.608  18.505  1.00  0.910          C  
ATOM    785  O   ILE A  49       2.441  27.302  17.713  1.00  0.890          O  
ATOM    786  CB  ILE A  49       3.181  26.640  20.869  1.00  1.420          C  
ATOM    787  CG1 ILE A  49       3.626  25.406  21.819  1.00  1.420          C  
ATOM    788  CG2 ILE A  49       1.680  26.643  20.683  1.00  1.420          C  
ATOM    789  CD1 ILE A  49       3.315  23.993  21.357  1.00  1.420          C  
ATOM    790  H   ILE A  49       5.667  26.946  20.580  1.00  1.310          H  
ATOM    791  HA  ILE A  49       3.647  25.586  19.072  1.00  1.180          H  
ATOM    792  HB  ILE A  49       3.489  27.563  21.376  1.00  1.700          H  
ATOM    793 1HG1 ILE A  49       4.693  25.441  21.922  1.00  1.700          H  
ATOM    794 2HG1 ILE A  49       3.178  25.547  22.802  1.00  1.700          H  
ATOM    795 1HG2 ILE A  49       1.224  26.708  21.644  1.00  1.700          H  
ATOM    796 2HG2 ILE A  49       1.371  27.489  20.085  1.00  1.700          H  
ATOM    797 3HG2 ILE A  49       1.370  25.734  20.189  1.00  1.700          H  
ATOM    798 1HD1 ILE A  49       3.705  23.294  22.089  1.00  1.700          H  
ATOM    799 2HD1 ILE A  49       2.279  23.858  21.271  1.00  1.700          H  
ATOM    800 3HD1 ILE A  49       3.764  23.791  20.413  1.00  1.700          H  
ATOM    801  N   LYS A  50       3.810  28.864  18.529  1.00  0.940          N  
ATOM    802  CA  LYS A  50       3.268  29.868  17.597  1.00  0.960          C  
ATOM    803  C   LYS A  50       3.518  29.445  16.160  1.00  0.980          C  
ATOM    804  O   LYS A  50       2.743  29.753  15.269  1.00  1.040          O  
ATOM    805  CB  LYS A  50       3.876  31.262  17.822  1.00  1.340          C  
ATOM    806  CG  LYS A  50       5.301  31.446  17.312  1.00  1.340          C  
ATOM    807  CD  LYS A  50       5.899  32.769  17.771  1.00  1.340          C  
ATOM    808  CE  LYS A  50       7.281  33.043  17.163  1.00  1.340          C  
ATOM    809  NZ  LYS A  50       7.921  34.219  17.811  1.00  1.340          N  
ATOM    810  H   LYS A  50       4.521  29.135  19.206  1.00  1.130          H  
ATOM    811  HA  LYS A  50       2.195  29.926  17.712  1.00  1.150          H  
ATOM    812 1HB  LYS A  50       3.242  32.018  17.356  1.00  1.600          H  
ATOM    813 2HB  LYS A  50       3.901  31.471  18.892  1.00  1.600          H  
ATOM    814 1HG  LYS A  50       5.898  30.642  17.653  1.00  1.600          H  
ATOM    815 2HG  LYS A  50       5.301  31.440  16.222  1.00  1.600          H  
ATOM    816 1HD  LYS A  50       5.249  33.568  17.461  1.00  1.600          H  
ATOM    817 2HD  LYS A  50       5.978  32.791  18.861  1.00  1.600          H  
ATOM    818 1HE  LYS A  50       7.930  32.173  17.274  1.00  1.600          H  
ATOM    819 2HE  LYS A  50       7.152  33.256  16.105  1.00  1.600          H  
ATOM    820 1HZ  LYS A  50       8.813  34.409  17.398  1.00  1.600          H  
ATOM    821 2HZ  LYS A  50       7.299  35.053  17.715  1.00  1.600          H  
ATOM    822 3HZ  LYS A  50       8.064  33.982  18.815  1.00  1.600          H  
ATOM    823  N   ALA A  51       4.549  28.645  15.917  1.00  1.010          N  
ATOM    824  CA  ALA A  51       4.810  28.170  14.570  1.00  1.080          C  
ATOM    825  C   ALA A  51       3.912  26.978  14.185  1.00  1.060          C  
ATOM    826  O   ALA A  51       4.033  26.458  13.078  1.00  1.190          O  
ATOM    827  CB  ALA A  51       6.264  27.773  14.447  1.00  1.480          C  
ATOM    828  H   ALA A  51       5.233  28.436  16.658  1.00  1.210          H  
ATOM    829  HA  ALA A  51       4.603  28.986  13.879  1.00  1.300          H  
ATOM    830 1HB  ALA A  51       6.471  27.445  13.430  1.00  1.780          H  
ATOM    831 2HB  ALA A  51       6.895  28.628  14.692  1.00  1.780          H  
ATOM    832 3HB  ALA A  51       6.469  26.957  15.147  1.00  1.780          H  
ATOM    833  N   ARG A  52       3.066  26.505  15.112  1.00  0.990          N  
ATOM    834  CA  ARG A  52       2.193  25.350  14.898  1.00  1.070          C  
ATOM    835  C   ARG A  52       0.673  25.556  15.143  1.00  1.000          C  
ATOM    836  O   ARG A  52      -0.149  24.974  14.440  1.00  1.120          O  
ATOM    837  CB  ARG A  52       2.619  24.227  15.836  1.00  1.470          C  
ATOM    838  CG  ARG A  52       4.043  23.670  15.693  1.00  1.470          C  
ATOM    839  CD  ARG A  52       4.217  22.852  14.463  1.00  1.470          C  
ATOM    840  NE  ARG A  52       5.579  22.334  14.344  1.00  1.470          N  
ATOM    841  CZ  ARG A  52       6.059  21.182  14.888  1.00  1.470          C  
ATOM    842  NH1 ARG A  52       5.302  20.374  15.622  1.00  1.470          N  
ATOM    843  NH2 ARG A  52       7.330  20.864  14.673  1.00  1.470          N  
ATOM    844  H   ARG A  52       3.011  26.979  16.008  1.00  1.190          H  
ATOM    845  HA  ARG A  52       2.316  25.030  13.866  1.00  1.280          H  
ATOM    846 1HB  ARG A  52       2.488  24.543  16.872  1.00  1.760          H  
ATOM    847 2HB  ARG A  52       1.954  23.399  15.663  1.00  1.760          H  
ATOM    848 1HG  ARG A  52       4.756  24.492  15.659  1.00  1.760          H  
ATOM    849 2HG  ARG A  52       4.266  23.043  16.558  1.00  1.760          H  
ATOM    850 1HD  ARG A  52       3.519  22.011  14.474  1.00  1.760          H  
ATOM    851 2HD  ARG A  52       4.018  23.466  13.583  1.00  1.760          H  
ATOM    852  HE  ARG A  52       6.223  22.894  13.803  1.00  1.760          H  
ATOM    853 1HH1 ARG A  52       4.308  20.583  15.827  1.00  1.760          H  
ATOM    854 2HH1 ARG A  52       5.691  19.530  16.006  1.00  1.760          H  
ATOM    855 1HH2 ARG A  52       7.915  21.474  14.116  1.00  1.760          H  
ATOM    856 2HH2 ARG A  52       7.719  20.018  15.058  1.00  1.760          H  
ATOM    857  N   ALA A  53       0.290  26.332  16.167  1.00  0.960          N  
ATOM    858  CA  ALA A  53      -1.130  26.419  16.579  1.00  0.910          C  
ATOM    859  C   ALA A  53      -2.055  26.817  15.422  1.00  0.880          C  
ATOM    860  O   ALA A  53      -1.835  27.823  14.750  1.00  1.020          O  
ATOM    861  CB  ALA A  53      -1.285  27.418  17.725  1.00  1.290          C  
ATOM    862  H   ALA A  53       1.009  26.811  16.701  1.00  1.150          H  
ATOM    863  HA  ALA A  53      -1.436  25.432  16.928  1.00  1.090          H  
ATOM    864 1HB  ALA A  53      -2.323  27.437  18.041  1.00  1.550          H  
ATOM    865 2HB  ALA A  53      -0.655  27.114  18.553  1.00  1.550          H  
ATOM    866 3HB  ALA A  53      -0.985  28.409  17.385  1.00  1.550          H  
ATOM    867  N   SER A  54      -3.159  26.085  15.256  1.00  0.830          N  
ATOM    868  CA  SER A  54      -4.096  26.373  14.165  1.00  0.920          C  
ATOM    869  C   SER A  54      -5.336  27.084  14.664  1.00  0.870          C  
ATOM    870  O   SER A  54      -5.722  26.932  15.819  1.00  0.830          O  
ATOM    871  CB  SER A  54      -4.493  25.094  13.457  1.00  1.250          C  
ATOM    872  OG  SER A  54      -3.394  24.491  12.825  1.00  1.250          O  
ATOM    873  H   SER A  54      -3.314  25.285  15.873  1.00  1.000          H  
ATOM    874  HA  SER A  54      -3.595  27.022  13.445  1.00  1.100          H  
ATOM    875 1HB  SER A  54      -4.939  24.402  14.173  1.00  1.500          H  
ATOM    876 2HB  SER A  54      -5.236  25.334  12.720  1.00  1.500          H  
ATOM    877  HG  SER A  54      -3.704  23.664  12.457  1.00  1.500          H  
ATOM    878  N   LEU A  55      -5.987  27.862  13.803  1.00  0.930          N  
ATOM    879  CA  LEU A  55      -7.210  28.543  14.235  1.00  0.940          C  
ATOM    880  C   LEU A  55      -8.476  27.852  13.758  1.00  0.940          C  
ATOM    881  O   LEU A  55      -8.635  27.556  12.574  1.00  1.040          O  
ATOM    882  CB  LEU A  55      -7.213  29.998  13.728  1.00  1.310          C  
ATOM    883  CG  LEU A  55      -8.461  30.895  14.084  1.00  1.310          C  
ATOM    884  CD1 LEU A  55      -8.554  31.123  15.589  1.00  1.310          C  
ATOM    885  CD2 LEU A  55      -8.309  32.238  13.402  1.00  1.310          C  
ATOM    886  H   LEU A  55      -5.644  27.978  12.858  1.00  1.120          H  
ATOM    887  HA  LEU A  55      -7.230  28.556  15.323  1.00  1.130          H  
ATOM    888 1HB  LEU A  55      -6.350  30.489  14.091  1.00  1.570          H  
ATOM    889 2HB  LEU A  55      -7.145  29.974  12.643  1.00  1.570          H  
ATOM    890  HG  LEU A  55      -9.378  30.410  13.744  1.00  1.570          H  
ATOM    891 1HD1 LEU A  55      -9.404  31.740  15.791  1.00  1.570          H  
ATOM    892 2HD1 LEU A  55      -8.673  30.193  16.093  1.00  1.570          H  
ATOM    893 3HD1 LEU A  55      -7.655  31.614  15.949  1.00  1.570          H  
ATOM    894 1HD2 LEU A  55      -9.170  32.863  13.642  1.00  1.570          H  
ATOM    895 2HD2 LEU A  55      -7.395  32.726  13.753  1.00  1.570          H  
ATOM    896 3HD2 LEU A  55      -8.251  32.090  12.326  1.00  1.570          H  
ATOM    897  N   LEU A  56      -9.394  27.643  14.694  1.00  0.870          N  
ATOM    898  CA  LEU A  56     -10.688  27.078  14.387  1.00  0.890          C  
ATOM    899  C   LEU A  56     -11.764  28.115  14.632  1.00  0.870          C  
ATOM    900  O   LEU A  56     -11.751  28.839  15.634  1.00  0.790          O  
ATOM    901  CB  LEU A  56     -11.015  25.873  15.285  1.00  1.240          C  
ATOM    902  CG  LEU A  56     -10.363  24.529  14.973  1.00  1.240          C  
ATOM    903  CD1 LEU A  56      -8.976  24.460  15.628  1.00  1.240          C  
ATOM    904  CD2 LEU A  56     -11.256  23.393  15.479  1.00  1.240          C  
ATOM    905  H   LEU A  56      -9.172  27.870  15.664  1.00  1.040          H  
ATOM    906  HA  LEU A  56     -10.711  26.784  13.341  1.00  1.070          H  
ATOM    907 1HB  LEU A  56     -10.716  26.145  16.292  1.00  1.490          H  
ATOM    908 2HB  LEU A  56     -12.098  25.730  15.271  1.00  1.490          H  
ATOM    909  HG  LEU A  56     -10.258  24.439  13.906  1.00  1.490          H  
ATOM    910 1HD1 LEU A  56      -8.511  23.500  15.403  1.00  1.490          H  
ATOM    911 2HD1 LEU A  56      -8.336  25.255  15.259  1.00  1.490          H  
ATOM    912 3HD1 LEU A  56      -9.100  24.566  16.697  1.00  1.490          H  
ATOM    913 1HD2 LEU A  56     -10.804  22.440  15.239  1.00  1.490          H  
ATOM    914 2HD2 LEU A  56     -11.369  23.470  16.547  1.00  1.490          H  
ATOM    915 3HD2 LEU A  56     -12.237  23.452  15.006  1.00  1.490          H  
ATOM    916  N   HIS A  57     -12.738  28.153  13.738  1.00  0.980          N  
ATOM    917  CA  HIS A  57     -13.876  29.040  13.905  1.00  0.990          C  
ATOM    918  C   HIS A  57     -15.078  28.183  14.242  1.00  1.000          C  
ATOM    919  O   HIS A  57     -15.544  27.398  13.397  1.00  1.130          O  
ATOM    920  CB  HIS A  57     -14.136  29.847  12.633  1.00  1.380          C  
ATOM    921  CG  HIS A  57     -13.009  30.756  12.238  1.00  1.380          C  
ATOM    922  ND1 HIS A  57     -12.987  32.105  12.541  1.00  1.380          N  
ATOM    923  CD2 HIS A  57     -11.871  30.507  11.548  1.00  1.380          C  
ATOM    924  CE1 HIS A  57     -11.877  32.640  12.059  1.00  1.380          C  
ATOM    925  NE2 HIS A  57     -11.193  31.691  11.442  1.00  1.380          N  
ATOM    926  H   HIS A  57     -12.689  27.552  12.927  1.00  1.180          H  
ATOM    927  HA  HIS A  57     -13.713  29.733  14.732  1.00  1.190          H  
ATOM    928 1HB  HIS A  57     -14.330  29.168  11.804  1.00  1.660          H  
ATOM    929 2HB  HIS A  57     -15.028  30.456  12.772  1.00  1.660          H  
ATOM    930  HD2 HIS A  57     -11.557  29.546  11.144  1.00  1.660          H  
ATOM    931  HE1 HIS A  57     -11.584  33.687  12.142  1.00  1.660          H  
ATOM    932  HE2 HIS A  57     -10.312  31.804  10.959  1.00  1.660          H  
ATOM    933  N   PHE A  58     -15.549  28.310  15.475  1.00  0.910          N  
ATOM    934  CA  PHE A  58     -16.645  27.517  16.011  1.00  0.940          C  
ATOM    935  C   PHE A  58     -17.971  28.247  15.985  1.00  0.990          C  
ATOM    936  O   PHE A  58     -18.090  29.361  16.491  1.00  0.970          O  
ATOM    937  CB  PHE A  58     -16.362  27.160  17.450  1.00  1.300          C  
ATOM    938  CG  PHE A  58     -15.298  26.154  17.711  1.00  1.300          C  
ATOM    939  CD1 PHE A  58     -13.944  26.457  17.737  1.00  1.300          C  
ATOM    940  CD2 PHE A  58     -15.672  24.884  17.998  1.00  1.300          C  
ATOM    941  CE1 PHE A  58     -13.030  25.458  18.034  1.00  1.300          C  
ATOM    942  CE2 PHE A  58     -14.756  23.936  18.286  1.00  1.300          C  
ATOM    943  CZ  PHE A  58     -13.446  24.211  18.302  1.00  1.300          C  
ATOM    944  H   PHE A  58     -15.104  28.996  16.097  1.00  1.090          H  
ATOM    945  HA  PHE A  58     -16.741  26.604  15.421  1.00  1.130          H  
ATOM    946 1HB  PHE A  58     -16.093  28.071  17.981  1.00  1.560          H  
ATOM    947 2HB  PHE A  58     -17.289  26.781  17.866  1.00  1.560          H  
ATOM    948  HD1 PHE A  58     -13.606  27.480  17.524  1.00  1.560          H  
ATOM    949  HD2 PHE A  58     -16.734  24.633  18.007  1.00  1.560          H  
ATOM    950  HE1 PHE A  58     -11.982  25.662  18.057  1.00  1.560          H  
ATOM    951  HE2 PHE A  58     -15.082  22.960  18.521  1.00  1.560          H  
ATOM    952  HZ  PHE A  58     -12.731  23.428  18.546  1.00  1.560          H  
ATOM    953  N   ASP A  59     -18.990  27.631  15.398  1.00  1.100          N  
ATOM    954  CA  ASP A  59     -20.291  28.299  15.355  1.00  1.190          C  
ATOM    955  C   ASP A  59     -21.116  27.965  16.604  1.00  1.130          C  
ATOM    956  O   ASP A  59     -20.688  27.191  17.469  1.00  1.080          O  
ATOM    957  CB  ASP A  59     -21.032  27.880  14.064  1.00  1.630          C  
ATOM    958  CG  ASP A  59     -22.098  28.893  13.546  1.00  1.630          C  
ATOM    959  OD1 ASP A  59     -22.616  29.650  14.339  1.00  1.630          O  
ATOM    960  OD2 ASP A  59     -22.372  28.886  12.373  1.00  1.630          O  
ATOM    961  H   ASP A  59     -18.853  26.704  14.989  1.00  1.320          H  
ATOM    962  HA  ASP A  59     -20.136  29.376  15.324  1.00  1.430          H  
ATOM    963 1HB  ASP A  59     -20.301  27.712  13.275  1.00  1.960          H  
ATOM    964 2HB  ASP A  59     -21.531  26.921  14.242  1.00  1.960          H  
ATOM    965  N   TYR A  60     -22.317  28.512  16.685  1.00  1.190          N  
ATOM    966  CA  TYR A  60     -23.152  28.297  17.855  1.00  1.200          C  
ATOM    967  C   TYR A  60     -23.479  26.836  18.096  1.00  1.180          C  
ATOM    968  O   TYR A  60     -23.917  26.116  17.197  1.00  1.230          O  
ATOM    969  CB  TYR A  60     -24.435  29.126  17.746  1.00  1.680          C  
ATOM    970  CG  TYR A  60     -25.428  28.896  18.875  1.00  1.680          C  
ATOM    971  CD1 TYR A  60     -25.072  29.140  20.176  1.00  1.680          C  
ATOM    972  CD2 TYR A  60     -26.705  28.464  18.590  1.00  1.680          C  
ATOM    973  CE1 TYR A  60     -25.964  28.945  21.200  1.00  1.680          C  
ATOM    974  CE2 TYR A  60     -27.612  28.266  19.612  1.00  1.680          C  
ATOM    975  CZ  TYR A  60     -27.242  28.503  20.914  1.00  1.680          C  
ATOM    976  OH  TYR A  60     -28.145  28.303  21.935  1.00  1.680          O  
ATOM    977  H   TYR A  60     -22.617  29.135  15.934  1.00  1.430          H  
ATOM    978  HA  TYR A  60     -22.598  28.652  18.726  1.00  1.440          H  
ATOM    979 1HB  TYR A  60     -24.174  30.186  17.736  1.00  2.010          H  
ATOM    980 2HB  TYR A  60     -24.929  28.900  16.801  1.00  2.010          H  
ATOM    981  HD1 TYR A  60     -24.074  29.480  20.399  1.00  2.010          H  
ATOM    982  HD2 TYR A  60     -26.997  28.278  17.560  1.00  2.010          H  
ATOM    983  HE1 TYR A  60     -25.660  29.139  22.232  1.00  2.010          H  
ATOM    984  HE2 TYR A  60     -28.620  27.920  19.386  1.00  2.010          H  
ATOM    985  HH  TYR A  60     -27.729  28.521  22.778  1.00  2.010          H  
ATOM    986  N   GLY A  61     -23.229  26.399  19.331  1.00  1.130          N  
ATOM    987  CA  GLY A  61     -23.525  25.057  19.804  1.00  1.170          C  
ATOM    988  C   GLY A  61     -22.439  24.031  19.509  1.00  1.120          C  
ATOM    989  O   GLY A  61     -22.491  22.909  20.017  1.00  1.200          O  
ATOM    990  H   GLY A  61     -22.812  27.044  20.010  1.00  1.360          H  
ATOM    991 1HA  GLY A  61     -23.696  25.099  20.879  1.00  1.400          H  
ATOM    992 2HA  GLY A  61     -24.459  24.729  19.354  1.00  1.400          H  
ATOM    993  N   GLU A  62     -21.435  24.404  18.725  1.00  1.050          N  
ATOM    994  CA  GLU A  62     -20.405  23.450  18.365  1.00  1.060          C  
ATOM    995  C   GLU A  62     -19.624  23.021  19.595  1.00  0.970          C  
ATOM    996  O   GLU A  62     -19.381  23.819  20.514  1.00  0.890          O  
ATOM    997  CB  GLU A  62     -19.584  24.000  17.202  1.00  1.480          C  
ATOM    998  CG  GLU A  62     -20.416  23.960  15.876  1.00  1.480          C  
ATOM    999  CD  GLU A  62     -19.725  24.427  14.609  1.00  1.480          C  
ATOM   1000  OE1 GLU A  62     -18.605  24.888  14.656  1.00  1.480          O  
ATOM   1001  OE2 GLU A  62     -20.343  24.351  13.583  1.00  1.480          O  
ATOM   1002  H   GLU A  62     -21.383  25.359  18.352  1.00  1.260          H  
ATOM   1003  HA  GLU A  62     -20.893  22.558  17.976  1.00  1.270          H  
ATOM   1004 1HB  GLU A  62     -19.309  25.034  17.403  1.00  1.780          H  
ATOM   1005 2HB  GLU A  62     -18.700  23.455  17.077  1.00  1.780          H  
ATOM   1006 1HG  GLU A  62     -20.747  22.930  15.724  1.00  1.780          H  
ATOM   1007 2HG  GLU A  62     -21.311  24.569  16.029  1.00  1.780          H  
ATOM   1008  N   VAL A  63     -19.268  21.731  19.634  1.00  1.010          N  
ATOM   1009  CA  VAL A  63     -18.614  21.191  20.829  1.00  0.960          C  
ATOM   1010  C   VAL A  63     -17.104  21.182  20.702  1.00  0.940          C  
ATOM   1011  O   VAL A  63     -16.549  20.451  19.894  1.00  1.050          O  
ATOM   1012  CB  VAL A  63     -19.103  19.740  21.075  1.00  1.360          C  
ATOM   1013  CG1 VAL A  63     -18.461  19.153  22.339  1.00  1.360          C  
ATOM   1014  CG2 VAL A  63     -20.639  19.702  21.133  1.00  1.360          C  
ATOM   1015  H   VAL A  63     -19.470  21.139  18.818  1.00  1.210          H  
ATOM   1016  HA  VAL A  63     -18.880  21.810  21.683  1.00  1.150          H  
ATOM   1017  HB  VAL A  63     -18.762  19.130  20.266  1.00  1.640          H  
ATOM   1018 1HG1 VAL A  63     -18.795  18.122  22.471  1.00  1.640          H  
ATOM   1019 2HG1 VAL A  63     -17.379  19.161  22.252  1.00  1.640          H  
ATOM   1020 3HG1 VAL A  63     -18.757  19.744  23.211  1.00  1.640          H  
ATOM   1021 1HG2 VAL A  63     -20.969  18.676  21.273  1.00  1.640          H  
ATOM   1022 2HG2 VAL A  63     -20.994  20.303  21.950  1.00  1.640          H  
ATOM   1023 3HG2 VAL A  63     -21.061  20.087  20.202  1.00  1.640          H  
ATOM   1024  N   ILE A  64     -16.435  21.917  21.580  1.00  0.870          N  
ATOM   1025  CA  ILE A  64     -14.985  22.016  21.537  1.00  0.880          C  
ATOM   1026  C   ILE A  64     -14.452  20.760  22.238  1.00  0.890          C  
ATOM   1027  O   ILE A  64     -13.507  20.112  21.779  1.00  0.940          O  
ATOM   1028  CB  ILE A  64     -14.459  23.283  22.283  1.00  1.230          C  
ATOM   1029  CG1 ILE A  64     -14.973  24.593  21.639  1.00  1.230          C  
ATOM   1030  CG2 ILE A  64     -12.942  23.295  22.129  1.00  1.230          C  
ATOM   1031  CD1 ILE A  64     -14.736  25.841  22.446  1.00  1.230          C  
ATOM   1032  H   ILE A  64     -16.958  22.432  22.285  1.00  1.040          H  
ATOM   1033  HA  ILE A  64     -14.640  22.019  20.514  1.00  1.060          H  
ATOM   1034  HB  ILE A  64     -14.744  23.257  23.333  1.00  1.470          H  
ATOM   1035 1HG1 ILE A  64     -14.473  24.747  20.741  1.00  1.470          H  
ATOM   1036 2HG1 ILE A  64     -16.046  24.498  21.445  1.00  1.470          H  
ATOM   1037 1HG2 ILE A  64     -12.504  24.139  22.615  1.00  1.470          H  
ATOM   1038 2HG2 ILE A  64     -12.520  22.419  22.542  1.00  1.470          H  
ATOM   1039 3HG2 ILE A  64     -12.691  23.328  21.073  1.00  1.470          H  
ATOM   1040 1HD1 ILE A  64     -15.099  26.692  21.921  1.00  1.470          H  
ATOM   1041 2HD1 ILE A  64     -15.248  25.762  23.390  1.00  1.470          H  
ATOM   1042 3HD1 ILE A  64     -13.693  25.989  22.611  1.00  1.470          H  
ATOM   1043  N   VAL A  65     -15.037  20.488  23.407  1.00  0.880          N  
ATOM   1044  CA  VAL A  65     -14.677  19.374  24.297  1.00  0.950          C  
ATOM   1045  C   VAL A  65     -15.898  18.614  24.857  1.00  0.980          C  
ATOM   1046  O   VAL A  65     -16.937  19.214  25.101  1.00  0.950          O  
ATOM   1047  CB  VAL A  65     -13.767  19.876  25.447  1.00  1.300          C  
ATOM   1048  CG1 VAL A  65     -13.494  18.831  26.393  1.00  1.300          C  
ATOM   1049  CG2 VAL A  65     -12.448  20.331  24.881  1.00  1.300          C  
ATOM   1050  H   VAL A  65     -15.815  21.105  23.655  1.00  1.060          H  
ATOM   1051  HA  VAL A  65     -14.093  18.664  23.710  1.00  1.140          H  
ATOM   1052  HB  VAL A  65     -14.239  20.655  25.973  1.00  1.560          H  
ATOM   1053 1HG1 VAL A  65     -12.852  19.229  27.168  1.00  1.560          H  
ATOM   1054 2HG1 VAL A  65     -14.385  18.469  26.850  1.00  1.560          H  
ATOM   1055 3HG1 VAL A  65     -13.011  18.049  25.863  1.00  1.560          H  
ATOM   1056 1HG2 VAL A  65     -11.809  20.647  25.677  1.00  1.560          H  
ATOM   1057 2HG2 VAL A  65     -11.973  19.508  24.350  1.00  1.560          H  
ATOM   1058 3HG2 VAL A  65     -12.601  21.131  24.219  1.00  1.560          H  
ATOM   1059  N   ARG A  66     -15.778  17.292  25.059  1.00  1.050          N  
ATOM   1060  CA  ARG A  66     -16.851  16.501  25.691  1.00  1.090          C  
ATOM   1061  C   ARG A  66     -16.365  15.761  26.956  1.00  1.100          C  
ATOM   1062  O   ARG A  66     -15.359  15.041  26.914  1.00  1.080          O  
ATOM   1063  CB  ARG A  66     -17.409  15.484  24.701  1.00  1.510          C  
ATOM   1064  CG  ARG A  66     -18.481  14.508  25.247  1.00  1.510          C  
ATOM   1065  CD  ARG A  66     -19.816  15.135  25.459  1.00  1.510          C  
ATOM   1066  NE  ARG A  66     -20.470  15.451  24.201  1.00  1.510          N  
ATOM   1067  CZ  ARG A  66     -21.597  16.201  24.073  1.00  1.510          C  
ATOM   1068  NH1 ARG A  66     -22.229  16.726  25.127  1.00  1.510          N  
ATOM   1069  NH2 ARG A  66     -22.095  16.409  22.873  1.00  1.510          N  
ATOM   1070  H   ARG A  66     -14.912  16.838  24.806  1.00  1.260          H  
ATOM   1071  HA  ARG A  66     -17.653  17.174  25.979  1.00  1.310          H  
ATOM   1072 1HB  ARG A  66     -17.851  16.009  23.854  1.00  1.810          H  
ATOM   1073 2HB  ARG A  66     -16.593  14.875  24.311  1.00  1.810          H  
ATOM   1074 1HG  ARG A  66     -18.615  13.714  24.511  1.00  1.810          H  
ATOM   1075 2HG  ARG A  66     -18.154  14.061  26.185  1.00  1.810          H  
ATOM   1076 1HD  ARG A  66     -20.450  14.438  26.006  1.00  1.810          H  
ATOM   1077 2HD  ARG A  66     -19.712  16.049  26.033  1.00  1.810          H  
ATOM   1078  HE  ARG A  66     -20.040  15.066  23.326  1.00  1.810          H  
ATOM   1079 1HH1 ARG A  66     -21.926  16.591  26.106  1.00  1.810          H  
ATOM   1080 2HH1 ARG A  66     -23.067  17.275  24.990  1.00  1.810          H  
ATOM   1081 1HH2 ARG A  66     -21.644  15.975  22.052  1.00  1.810          H  
ATOM   1082 2HH2 ARG A  66     -22.923  16.963  22.761  1.00  1.810          H  
ATOM   1083  N   GLU A  67     -17.093  15.920  28.074  1.00  1.170          N  
ATOM   1084  CA  GLU A  67     -16.682  15.285  29.334  1.00  1.210          C  
ATOM   1085  C   GLU A  67     -16.532  13.782  29.150  1.00  1.240          C  
ATOM   1086  O   GLU A  67     -17.419  13.122  28.604  1.00  1.280          O  
ATOM   1087  CB  GLU A  67     -17.706  15.570  30.462  1.00  1.680          C  
ATOM   1088  CG  GLU A  67     -17.341  15.011  31.898  1.00  1.680          C  
ATOM   1089  CD  GLU A  67     -18.381  15.401  33.005  1.00  1.680          C  
ATOM   1090  OE1 GLU A  67     -19.260  16.147  32.702  1.00  1.680          O  
ATOM   1091  OE2 GLU A  67     -18.306  14.931  34.125  1.00  1.680          O  
ATOM   1092  H   GLU A  67     -17.940  16.495  28.055  1.00  1.400          H  
ATOM   1093  HA  GLU A  67     -15.715  15.696  29.631  1.00  1.450          H  
ATOM   1094 1HB  GLU A  67     -17.854  16.639  30.554  1.00  2.010          H  
ATOM   1095 2HB  GLU A  67     -18.667  15.143  30.182  1.00  2.010          H  
ATOM   1096 1HG  GLU A  67     -17.276  13.925  31.848  1.00  2.010          H  
ATOM   1097 2HG  GLU A  67     -16.356  15.391  32.177  1.00  2.010          H  
ATOM   1098  N   GLY A  68     -15.404  13.240  29.606  1.00  1.230          N  
ATOM   1099  CA  GLY A  68     -15.118  11.815  29.529  1.00  1.280          C  
ATOM   1100  C   GLY A  68     -14.365  11.367  28.269  1.00  1.230          C  
ATOM   1101  O   GLY A  68     -13.891  10.230  28.213  1.00  1.280          O  
ATOM   1102  H   GLY A  68     -14.711  13.843  30.056  1.00  1.480          H  
ATOM   1103 1HA  GLY A  68     -14.535  11.534  30.407  1.00  1.540          H  
ATOM   1104 2HA  GLY A  68     -16.056  11.267  29.597  1.00  1.540          H  
ATOM   1105  N   ASP A  69     -14.241  12.232  27.256  1.00  1.160          N  
ATOM   1106  CA  ASP A  69     -13.518  11.832  26.049  1.00  1.150          C  
ATOM   1107  C   ASP A  69     -12.047  12.070  26.332  1.00  1.120          C  
ATOM   1108  O   ASP A  69     -11.733  12.517  27.430  1.00  1.150          O  
ATOM   1109  CB  ASP A  69     -14.018  12.623  24.830  1.00  1.610          C  
ATOM   1110  CG  ASP A  69     -13.743  11.927  23.467  1.00  1.610          C  
ATOM   1111  OD1 ASP A  69     -12.805  11.158  23.393  1.00  1.610          O  
ATOM   1112  OD2 ASP A  69     -14.459  12.174  22.531  1.00  1.610          O  
ATOM   1113  H   ASP A  69     -14.655  13.169  27.311  1.00  1.390          H  
ATOM   1114  HA  ASP A  69     -13.673  10.768  25.865  1.00  1.380          H  
ATOM   1115 1HB  ASP A  69     -15.092  12.792  24.933  1.00  1.940          H  
ATOM   1116 2HB  ASP A  69     -13.539  13.604  24.828  1.00  1.940          H  
ATOM   1117  N   GLU A  70     -11.162  11.780  25.387  1.00  1.130          N  
ATOM   1118  CA  GLU A  70      -9.719  11.939  25.594  1.00  1.190          C  
ATOM   1119  C   GLU A  70      -9.184  13.294  25.142  1.00  1.000          C  
ATOM   1120  O   GLU A  70      -9.707  13.892  24.200  1.00  0.920          O  
ATOM   1121  CB  GLU A  70      -8.960  10.820  24.886  1.00  1.640          C  
ATOM   1122  CG  GLU A  70      -9.230   9.424  25.460  1.00  1.640          C  
ATOM   1123  CD  GLU A  70      -8.445   8.331  24.766  1.00  1.640          C  
ATOM   1124  OE1 GLU A  70      -7.791   8.624  23.793  1.00  1.640          O  
ATOM   1125  OE2 GLU A  70      -8.502   7.210  25.212  1.00  1.640          O  
ATOM   1126  H   GLU A  70     -11.522  11.412  24.502  1.00  1.360          H  
ATOM   1127  HA  GLU A  70      -9.517  11.836  26.644  1.00  1.430          H  
ATOM   1128 1HB  GLU A  70      -9.238  10.811  23.830  1.00  1.970          H  
ATOM   1129 2HB  GLU A  70      -7.888  11.016  24.940  1.00  1.970          H  
ATOM   1130 1HG  GLU A  70      -8.977   9.426  26.520  1.00  1.970          H  
ATOM   1131 2HG  GLU A  70     -10.296   9.210  25.371  1.00  1.970          H  
ATOM   1132  N   SER A  71      -8.111  13.772  25.781  1.00  1.120          N  
ATOM   1133  CA  SER A  71      -7.488  15.000  25.306  1.00  1.150          C  
ATOM   1134  C   SER A  71      -6.552  14.849  24.112  1.00  1.280          C  
ATOM   1135  O   SER A  71      -5.515  14.187  24.188  1.00  1.550          O  
ATOM   1136  CB  SER A  71      -6.661  15.635  26.378  1.00  1.600          C  
ATOM   1137  OG  SER A  71      -5.933  16.698  25.823  1.00  1.600          O  
ATOM   1138  H   SER A  71      -7.725  13.316  26.617  1.00  1.340          H  
ATOM   1139  HA  SER A  71      -8.280  15.677  25.015  1.00  1.380          H  
ATOM   1140 1HB  SER A  71      -7.297  15.999  27.180  1.00  1.920          H  
ATOM   1141 2HB  SER A  71      -5.977  14.900  26.804  1.00  1.920          H  
ATOM   1142  HG  SER A  71      -5.197  16.855  26.456  1.00  1.920          H  
ATOM   1143  N   ASP A  72      -6.907  15.509  23.008  1.00  1.340          N  
ATOM   1144  CA  ASP A  72      -6.106  15.510  21.792  1.00  1.540          C  
ATOM   1145  C   ASP A  72      -5.310  16.810  21.668  1.00  1.390          C  
ATOM   1146  O   ASP A  72      -4.676  17.055  20.634  1.00  1.430          O  
ATOM   1147  CB  ASP A  72      -6.998  15.369  20.555  1.00  2.080          C  
ATOM   1148  CG  ASP A  72      -7.708  14.017  20.434  1.00  2.080          C  
ATOM   1149  OD1 ASP A  72      -7.091  13.000  20.648  1.00  2.080          O  
ATOM   1150  OD2 ASP A  72      -8.878  14.025  20.134  1.00  2.080          O  
ATOM   1151  H   ASP A  72      -7.793  15.991  23.003  1.00  1.610          H  
ATOM   1152  HA  ASP A  72      -5.407  14.674  21.829  1.00  1.850          H  
ATOM   1153 1HB  ASP A  72      -7.753  16.155  20.561  1.00  2.490          H  
ATOM   1154 2HB  ASP A  72      -6.395  15.515  19.669  1.00  2.490          H  
ATOM   1155  N   GLY A  73      -5.352  17.651  22.709  1.00  1.280          N  
ATOM   1156  CA  GLY A  73      -4.701  18.967  22.663  1.00  1.190          C  
ATOM   1157  C   GLY A  73      -5.378  20.071  23.505  1.00  1.100          C  
ATOM   1158  O   GLY A  73      -6.443  19.889  24.108  1.00  1.140          O  
ATOM   1159  H   GLY A  73      -5.798  17.333  23.572  1.00  1.540          H  
ATOM   1160 1HA  GLY A  73      -3.674  18.859  22.993  1.00  1.430          H  
ATOM   1161 2HA  GLY A  73      -4.637  19.299  21.634  1.00  1.430          H  
ATOM   1162  N   LEU A  74      -4.755  21.251  23.502  1.00  1.010          N  
ATOM   1163  CA  LEU A  74      -5.173  22.416  24.289  1.00  0.940          C  
ATOM   1164  C   LEU A  74      -5.908  23.470  23.450  1.00  0.830          C  
ATOM   1165  O   LEU A  74      -5.433  23.888  22.389  1.00  0.840          O  
ATOM   1166  CB  LEU A  74      -3.908  23.022  24.954  1.00  1.340          C  
ATOM   1167  CG  LEU A  74      -4.030  24.320  25.800  1.00  1.340          C  
ATOM   1168  CD1 LEU A  74      -4.852  24.063  27.041  1.00  1.340          C  
ATOM   1169  CD2 LEU A  74      -2.608  24.794  26.202  1.00  1.340          C  
ATOM   1170  H   LEU A  74      -3.941  21.346  22.891  1.00  1.210          H  
ATOM   1171  HA  LEU A  74      -5.851  22.072  25.068  1.00  1.130          H  
ATOM   1172 1HB  LEU A  74      -3.509  22.275  25.619  1.00  1.610          H  
ATOM   1173 2HB  LEU A  74      -3.172  23.203  24.183  1.00  1.610          H  
ATOM   1174  HG  LEU A  74      -4.524  25.082  25.225  1.00  1.610          H  
ATOM   1175 1HD1 LEU A  74      -4.919  24.969  27.623  1.00  1.610          H  
ATOM   1176 2HD1 LEU A  74      -5.851  23.737  26.775  1.00  1.610          H  
ATOM   1177 3HD1 LEU A  74      -4.364  23.292  27.633  1.00  1.610          H  
ATOM   1178 1HD2 LEU A  74      -2.682  25.708  26.794  1.00  1.610          H  
ATOM   1179 2HD2 LEU A  74      -2.122  24.021  26.795  1.00  1.610          H  
ATOM   1180 3HD2 LEU A  74      -2.013  24.987  25.320  1.00  1.610          H  
ATOM   1181  N   PHE A  75      -7.085  23.910  23.911  1.00  0.750          N  
ATOM   1182  CA  PHE A  75      -7.803  24.942  23.148  1.00  0.670          C  
ATOM   1183  C   PHE A  75      -7.761  26.314  23.854  1.00  0.630          C  
ATOM   1184  O   PHE A  75      -8.003  26.434  25.058  1.00  0.680          O  
ATOM   1185  CB  PHE A  75      -9.252  24.530  22.865  1.00  0.970          C  
ATOM   1186  CG  PHE A  75      -9.526  23.408  21.856  1.00  0.970          C  
ATOM   1187  CD1 PHE A  75      -9.685  22.098  22.289  1.00  0.970          C  
ATOM   1188  CD2 PHE A  75      -9.679  23.669  20.480  1.00  0.970          C  
ATOM   1189  CE1 PHE A  75      -9.995  21.093  21.388  1.00  0.970          C  
ATOM   1190  CE2 PHE A  75      -9.986  22.665  19.588  1.00  0.970          C  
ATOM   1191  CZ  PHE A  75     -10.148  21.381  20.040  1.00  0.970          C  
ATOM   1192  H   PHE A  75      -7.467  23.548  24.796  1.00  0.900          H  
ATOM   1193  HA  PHE A  75      -7.314  25.058  22.182  1.00  0.800          H  
ATOM   1194 1HB  PHE A  75      -9.661  24.191  23.756  1.00  1.160          H  
ATOM   1195 2HB  PHE A  75      -9.815  25.386  22.593  1.00  1.160          H  
ATOM   1196  HD1 PHE A  75      -9.580  21.865  23.351  1.00  1.160          H  
ATOM   1197  HD2 PHE A  75      -9.558  24.663  20.105  1.00  1.160          H  
ATOM   1198  HE1 PHE A  75     -10.130  20.072  21.739  1.00  1.160          H  
ATOM   1199  HE2 PHE A  75     -10.097  22.885  18.528  1.00  1.160          H  
ATOM   1200  HZ  PHE A  75     -10.392  20.587  19.339  1.00  1.160          H  
ATOM   1201  N   LEU A  76      -7.429  27.359  23.093  1.00  0.640          N  
ATOM   1202  CA  LEU A  76      -7.316  28.737  23.605  1.00  0.660          C  
ATOM   1203  C   LEU A  76      -8.406  29.662  23.108  1.00  0.600          C  
ATOM   1204  O   LEU A  76      -8.578  29.796  21.899  1.00  0.620          O  
ATOM   1205  CB  LEU A  76      -5.994  29.348  23.123  1.00  0.920          C  
ATOM   1206  CG  LEU A  76      -4.710  29.069  23.905  1.00  0.920          C  
ATOM   1207  CD1 LEU A  76      -4.300  27.619  23.772  1.00  0.920          C  
ATOM   1208  CD2 LEU A  76      -3.646  29.982  23.371  1.00  0.920          C  
ATOM   1209  H   LEU A  76      -7.215  27.173  22.108  1.00  0.770          H  
ATOM   1210  HA  LEU A  76      -7.354  28.716  24.691  1.00  0.790          H  
ATOM   1211 1HB  LEU A  76      -5.824  28.963  22.127  1.00  1.100          H  
ATOM   1212 2HB  LEU A  76      -6.121  30.426  23.047  1.00  1.100          H  
ATOM   1213  HG  LEU A  76      -4.859  29.276  24.946  1.00  1.100          H  
ATOM   1214 1HD1 LEU A  76      -3.382  27.459  24.332  1.00  1.100          H  
ATOM   1215 2HD1 LEU A  76      -5.063  26.987  24.173  1.00  1.100          H  
ATOM   1216 3HD1 LEU A  76      -4.140  27.372  22.721  1.00  1.100          H  
ATOM   1217 1HD2 LEU A  76      -2.731  29.807  23.929  1.00  1.100          H  
ATOM   1218 2HD2 LEU A  76      -3.494  29.769  22.316  1.00  1.100          H  
ATOM   1219 3HD2 LEU A  76      -3.950  31.021  23.483  1.00  1.100          H  
ATOM   1220  N   ILE A  77      -9.069  30.410  23.991  1.00  0.580          N  
ATOM   1221  CA  ILE A  77     -10.087  31.317  23.457  1.00  0.550          C  
ATOM   1222  C   ILE A  77      -9.438  32.638  23.035  1.00  0.580          C  
ATOM   1223  O   ILE A  77      -8.795  33.340  23.831  1.00  0.630          O  
ATOM   1224  CB  ILE A  77     -11.249  31.597  24.442  1.00  0.780          C  
ATOM   1225  CG1 ILE A  77     -12.054  30.311  24.772  1.00  0.780          C  
ATOM   1226  CG2 ILE A  77     -12.237  32.634  23.814  1.00  0.780          C  
ATOM   1227  CD1 ILE A  77     -11.573  29.560  25.994  1.00  0.780          C  
ATOM   1228  H   ILE A  77      -8.920  30.319  25.006  1.00  0.700          H  
ATOM   1229  HA  ILE A  77     -10.523  30.865  22.566  1.00  0.660          H  
ATOM   1230  HB  ILE A  77     -10.845  31.983  25.375  1.00  0.940          H  
ATOM   1231 1HG1 ILE A  77     -13.089  30.597  24.949  1.00  0.940          H  
ATOM   1232 2HG1 ILE A  77     -12.016  29.636  23.915  1.00  0.940          H  
ATOM   1233 1HG2 ILE A  77     -13.056  32.832  24.502  1.00  0.940          H  
ATOM   1234 2HG2 ILE A  77     -11.734  33.570  23.597  1.00  0.940          H  
ATOM   1235 3HG2 ILE A  77     -12.644  32.229  22.889  1.00  0.940          H  
ATOM   1236 1HD1 ILE A  77     -12.211  28.705  26.157  1.00  0.940          H  
ATOM   1237 2HD1 ILE A  77     -10.554  29.222  25.869  1.00  0.940          H  
ATOM   1238 3HD1 ILE A  77     -11.628  30.216  26.855  1.00  0.940          H  
ATOM   1239  N   VAL A  78      -9.650  32.966  21.760  1.00  0.580          N  
ATOM   1240  CA  VAL A  78      -9.115  34.142  21.087  1.00  0.620          C  
ATOM   1241  C   VAL A  78     -10.111  35.277  21.175  1.00  0.650          C  
ATOM   1242  O   VAL A  78      -9.748  36.435  21.387  1.00  0.700          O  
ATOM   1243  CB  VAL A  78      -8.880  33.824  19.603  1.00  0.850          C  
ATOM   1244  CG1 VAL A  78      -8.366  35.036  18.840  1.00  0.850          C  
ATOM   1245  CG2 VAL A  78      -7.993  32.665  19.508  1.00  0.850          C  
ATOM   1246  H   VAL A  78     -10.214  32.326  21.193  1.00  0.700          H  
ATOM   1247  HA  VAL A  78      -8.188  34.431  21.568  1.00  0.740          H  
ATOM   1248  HB  VAL A  78      -9.799  33.583  19.161  1.00  1.020          H  
ATOM   1249 1HG1 VAL A  78      -8.243  34.770  17.789  1.00  1.020          H  
ATOM   1250 2HG1 VAL A  78      -9.075  35.860  18.911  1.00  1.020          H  
ATOM   1251 3HG1 VAL A  78      -7.416  35.351  19.244  1.00  1.020          H  
ATOM   1252 1HG2 VAL A  78      -7.847  32.407  18.463  1.00  1.020          H  
ATOM   1253 2HG2 VAL A  78      -7.075  32.923  19.968  1.00  1.020          H  
ATOM   1254 3HG2 VAL A  78      -8.424  31.818  20.025  1.00  1.020          H  
ATOM   1255  N   SER A  79     -11.354  34.935  20.861  1.00  0.650          N  
ATOM   1256  CA  SER A  79     -12.461  35.886  20.849  1.00  0.720          C  
ATOM   1257  C   SER A  79     -13.825  35.197  20.902  1.00  0.690          C  
ATOM   1258  O   SER A  79     -14.083  34.247  20.160  1.00  0.650          O  
ATOM   1259  CB  SER A  79     -12.396  36.763  19.617  1.00  0.980          C  
ATOM   1260  OG  SER A  79     -13.478  37.650  19.589  1.00  0.980          O  
ATOM   1261  H   SER A  79     -11.512  33.949  20.655  1.00  0.780          H  
ATOM   1262  HA  SER A  79     -12.369  36.523  21.731  1.00  0.860          H  
ATOM   1263 1HB  SER A  79     -11.463  37.325  19.614  1.00  1.180          H  
ATOM   1264 2HB  SER A  79     -12.405  36.145  18.724  1.00  1.180          H  
ATOM   1265  HG  SER A  79     -13.369  38.172  18.788  1.00  1.180          H  
ATOM   1266  N   GLY A  80     -14.730  35.711  21.742  1.00  0.750          N  
ATOM   1267  CA  GLY A  80     -16.090  35.156  21.849  1.00  0.740          C  
ATOM   1268  C   GLY A  80     -16.316  34.424  23.169  1.00  0.720          C  
ATOM   1269  O   GLY A  80     -15.480  34.491  24.075  1.00  0.720          O  
ATOM   1270  H   GLY A  80     -14.465  36.501  22.315  1.00  0.900          H  
ATOM   1271 1HA  GLY A  80     -16.818  35.964  21.755  1.00  0.890          H  
ATOM   1272 2HA  GLY A  80     -16.278  34.478  21.017  1.00  0.890          H  
ATOM   1273  N   LEU A  81     -17.494  33.809  23.318  1.00  0.720          N  
ATOM   1274  CA  LEU A  81     -17.841  33.134  24.573  1.00  0.730          C  
ATOM   1275  C   LEU A  81     -18.090  31.635  24.440  1.00  0.680          C  
ATOM   1276  O   LEU A  81     -18.811  31.177  23.532  1.00  0.670          O  
ATOM   1277  CB  LEU A  81     -19.086  33.769  25.190  1.00  1.020          C  
ATOM   1278  CG  LEU A  81     -19.014  35.261  25.544  1.00  1.020          C  
ATOM   1279  CD1 LEU A  81     -20.388  35.704  25.994  1.00  1.020          C  
ATOM   1280  CD2 LEU A  81     -17.975  35.493  26.655  1.00  1.020          C  
ATOM   1281  H   LEU A  81     -18.145  33.808  22.528  1.00  0.860          H  
ATOM   1282  HA  LEU A  81     -17.006  33.242  25.261  1.00  0.880          H  
ATOM   1283 1HB  LEU A  81     -19.894  33.645  24.506  1.00  1.220          H  
ATOM   1284 2HB  LEU A  81     -19.330  33.219  26.101  1.00  1.220          H  
ATOM   1285  HG  LEU A  81     -18.739  35.837  24.661  1.00  1.220          H  
ATOM   1286 1HD1 LEU A  81     -20.366  36.765  26.240  1.00  1.220          H  
ATOM   1287 2HD1 LEU A  81     -21.108  35.533  25.190  1.00  1.220          H  
ATOM   1288 3HD1 LEU A  81     -20.685  35.135  26.874  1.00  1.220          H  
ATOM   1289 1HD2 LEU A  81     -17.940  36.552  26.908  1.00  1.220          H  
ATOM   1290 2HD2 LEU A  81     -18.252  34.920  27.538  1.00  1.220          H  
ATOM   1291 3HD2 LEU A  81     -16.998  35.182  26.319  1.00  1.220          H  
ATOM   1292  N   VAL A  82     -17.515  30.907  25.410  1.00  0.680          N  
ATOM   1293  CA  VAL A  82     -17.578  29.451  25.566  1.00  0.680          C  
ATOM   1294  C   VAL A  82     -18.188  29.031  26.913  1.00  0.760          C  
ATOM   1295  O   VAL A  82     -17.762  29.488  27.965  1.00  0.830          O  
ATOM   1296  CB  VAL A  82     -16.155  28.875  25.447  1.00  0.950          C  
ATOM   1297  CG1 VAL A  82     -16.160  27.432  25.679  1.00  0.950          C  
ATOM   1298  CG2 VAL A  82     -15.618  29.150  24.080  1.00  0.950          C  
ATOM   1299  H   VAL A  82     -16.951  31.422  26.101  1.00  0.820          H  
ATOM   1300  HA  VAL A  82     -18.195  29.043  24.768  1.00  0.820          H  
ATOM   1301  HB  VAL A  82     -15.517  29.338  26.190  1.00  1.140          H  
ATOM   1302 1HG1 VAL A  82     -15.149  27.072  25.589  1.00  1.140          H  
ATOM   1303 2HG1 VAL A  82     -16.528  27.213  26.679  1.00  1.140          H  
ATOM   1304 3HG1 VAL A  82     -16.796  26.945  24.939  1.00  1.140          H  
ATOM   1305 1HG2 VAL A  82     -14.612  28.749  23.993  1.00  1.140          H  
ATOM   1306 2HG2 VAL A  82     -16.261  28.679  23.339  1.00  1.140          H  
ATOM   1307 3HG2 VAL A  82     -15.594  30.223  23.914  1.00  1.140          H  
ATOM   1308  N   LYS A  83     -19.170  28.144  26.893  1.00  0.780          N  
ATOM   1309  CA  LYS A  83     -19.847  27.683  28.108  1.00  0.880          C  
ATOM   1310  C   LYS A  83     -19.317  26.328  28.610  1.00  0.850          C  
ATOM   1311  O   LYS A  83     -19.039  25.423  27.816  1.00  0.810          O  
ATOM   1312  CB  LYS A  83     -21.339  27.590  27.808  1.00  1.190          C  
ATOM   1313  CG  LYS A  83     -22.027  28.909  27.374  1.00  1.190          C  
ATOM   1314  CD  LYS A  83     -22.245  29.866  28.536  1.00  1.190          C  
ATOM   1315  CE  LYS A  83     -22.938  31.162  28.146  1.00  1.190          C  
ATOM   1316  NZ  LYS A  83     -24.372  30.954  27.771  1.00  1.190          N  
ATOM   1317  H   LYS A  83     -19.437  27.752  25.994  1.00  0.940          H  
ATOM   1318  HA  LYS A  83     -19.680  28.409  28.899  1.00  1.060          H  
ATOM   1319 1HB  LYS A  83     -21.463  26.902  26.977  1.00  1.430          H  
ATOM   1320 2HB  LYS A  83     -21.861  27.184  28.668  1.00  1.430          H  
ATOM   1321 1HG  LYS A  83     -21.385  29.397  26.651  1.00  1.430          H  
ATOM   1322 2HG  LYS A  83     -22.979  28.682  26.893  1.00  1.430          H  
ATOM   1323 1HD  LYS A  83     -22.890  29.383  29.249  1.00  1.430          H  
ATOM   1324 2HD  LYS A  83     -21.310  30.102  29.001  1.00  1.430          H  
ATOM   1325 1HE  LYS A  83     -22.894  31.837  28.999  1.00  1.430          H  
ATOM   1326 2HE  LYS A  83     -22.414  31.619  27.309  1.00  1.430          H  
ATOM   1327 1HZ  LYS A  83     -24.788  31.847  27.541  1.00  1.430          H  
ATOM   1328 2HZ  LYS A  83     -24.452  30.347  26.944  1.00  1.430          H  
ATOM   1329 3HZ  LYS A  83     -24.876  30.543  28.538  1.00  1.430          H  
ATOM   1330  N   LEU A  84     -19.203  26.176  29.940  1.00  0.970          N  
ATOM   1331  CA  LEU A  84     -18.741  24.929  30.558  1.00  1.040          C  
ATOM   1332  C   LEU A  84     -19.876  24.179  31.265  1.00  1.030          C  
ATOM   1333  O   LEU A  84     -20.458  24.662  32.259  1.00  1.060          O  
ATOM   1334  CB  LEU A  84     -17.657  25.231  31.602  1.00  1.430          C  
ATOM   1335  CG  LEU A  84     -16.460  26.072  31.145  1.00  1.430          C  
ATOM   1336  CD1 LEU A  84     -15.584  26.330  32.342  1.00  1.430          C  
ATOM   1337  CD2 LEU A  84     -15.711  25.364  30.055  1.00  1.430          C  
ATOM   1338  H   LEU A  84     -19.420  26.945  30.574  1.00  1.160          H  
ATOM   1339  HA  LEU A  84     -18.349  24.270  29.783  1.00  1.250          H  
ATOM   1340 1HB  LEU A  84     -18.120  25.737  32.440  1.00  1.710          H  
ATOM   1341 2HB  LEU A  84     -17.268  24.277  31.961  1.00  1.710          H  
ATOM   1342  HG  LEU A  84     -16.808  27.031  30.769  1.00  1.710          H  
ATOM   1343 1HD1 LEU A  84     -14.747  26.927  32.056  1.00  1.710          H  
ATOM   1344 2HD1 LEU A  84     -16.156  26.855  33.095  1.00  1.710          H  
ATOM   1345 3HD1 LEU A  84     -15.226  25.386  32.748  1.00  1.710          H  
ATOM   1346 1HD2 LEU A  84     -14.870  25.953  29.733  1.00  1.710          H  
ATOM   1347 2HD2 LEU A  84     -15.356  24.405  30.426  1.00  1.710          H  
ATOM   1348 3HD2 LEU A  84     -16.374  25.215  29.220  1.00  1.710          H  
ATOM   1349  N   TYR A  85     -20.112  22.954  30.786  1.00  1.010          N  
ATOM   1350  CA  TYR A  85     -21.152  22.048  31.259  1.00  1.000          C  
ATOM   1351  C   TYR A  85     -20.596  20.711  31.762  1.00  1.150          C  
ATOM   1352  O   TYR A  85     -19.517  20.284  31.346  1.00  1.280          O  
ATOM   1353  CB  TYR A  85     -22.122  21.720  30.128  1.00  1.400          C  
ATOM   1354  CG  TYR A  85     -22.950  22.823  29.580  1.00  1.400          C  
ATOM   1355  CD1 TYR A  85     -22.443  23.712  28.652  1.00  1.400          C  
ATOM   1356  CD2 TYR A  85     -24.268  22.904  29.958  1.00  1.400          C  
ATOM   1357  CE1 TYR A  85     -23.272  24.682  28.138  1.00  1.400          C  
ATOM   1358  CE2 TYR A  85     -25.083  23.871  29.451  1.00  1.400          C  
ATOM   1359  CZ  TYR A  85     -24.590  24.765  28.546  1.00  1.400          C  
ATOM   1360  OH  TYR A  85     -25.413  25.735  28.021  1.00  1.400          O  
ATOM   1361  H   TYR A  85     -19.555  22.643  29.987  1.00  1.210          H  
ATOM   1362  HA  TYR A  85     -21.665  22.533  32.074  1.00  1.200          H  
ATOM   1363 1HB  TYR A  85     -21.577  21.269  29.304  1.00  1.680          H  
ATOM   1364 2HB  TYR A  85     -22.797  20.990  30.505  1.00  1.680          H  
ATOM   1365  HD1 TYR A  85     -21.401  23.643  28.318  1.00  1.680          H  
ATOM   1366  HD2 TYR A  85     -24.667  22.186  30.656  1.00  1.680          H  
ATOM   1367  HE1 TYR A  85     -22.900  25.369  27.407  1.00  1.680          H  
ATOM   1368  HE2 TYR A  85     -26.126  23.922  29.760  1.00  1.680          H  
ATOM   1369  HH  TYR A  85     -26.310  25.605  28.341  1.00  1.680          H  
ATOM   1370  N   GLY A  86     -21.342  20.019  32.620  1.00  1.200          N  
ATOM   1371  CA  GLY A  86     -20.898  18.682  33.025  1.00  1.420          C  
ATOM   1372  C   GLY A  86     -21.807  17.941  34.005  1.00  1.580          C  
ATOM   1373  O   GLY A  86     -22.872  18.425  34.406  1.00  1.630          O  
ATOM   1374  H   GLY A  86     -22.201  20.443  32.979  1.00  1.440          H  
ATOM   1375 1HA  GLY A  86     -20.778  18.070  32.129  1.00  1.700          H  
ATOM   1376 2HA  GLY A  86     -19.902  18.760  33.462  1.00  1.700          H  
ATOM   1377  N   LYS A  87     -21.377  16.721  34.349  1.00  1.960          N  
ATOM   1378  CA  LYS A  87     -22.118  15.835  35.249  1.00  2.350          C  
ATOM   1379  C   LYS A  87     -21.439  15.367  36.551  1.00  3.000          C  
ATOM   1380  O   LYS A  87     -22.144  15.160  37.538  1.00  3.350          O  
ATOM   1381  CB  LYS A  87     -22.540  14.564  34.517  1.00  3.130          C  
ATOM   1382  CG  LYS A  87     -23.539  14.747  33.403  1.00  3.130          C  
ATOM   1383  CD  LYS A  87     -23.938  13.392  32.838  1.00  3.130          C  
ATOM   1384  CE  LYS A  87     -24.939  13.514  31.708  1.00  3.130          C  
ATOM   1385  NZ  LYS A  87     -25.339  12.177  31.175  1.00  3.130          N  
ATOM   1386  H   LYS A  87     -20.497  16.410  33.929  1.00  2.350          H  
ATOM   1387  HA  LYS A  87     -23.025  16.365  35.545  1.00  2.820          H  
ATOM   1388 1HB  LYS A  87     -21.651  14.091  34.093  1.00  3.760          H  
ATOM   1389 2HB  LYS A  87     -22.969  13.868  35.235  1.00  3.760          H  
ATOM   1390 1HG  LYS A  87     -24.425  15.249  33.797  1.00  3.760          H  
ATOM   1391 2HG  LYS A  87     -23.107  15.363  32.616  1.00  3.760          H  
ATOM   1392 1HD  LYS A  87     -23.053  12.869  32.478  1.00  3.760          H  
ATOM   1393 2HD  LYS A  87     -24.395  12.800  33.633  1.00  3.760          H  
ATOM   1394 1HE  LYS A  87     -25.823  14.028  32.069  1.00  3.760          H  
ATOM   1395 2HE  LYS A  87     -24.496  14.096  30.904  1.00  3.760          H  
ATOM   1396 1HZ  LYS A  87     -26.004  12.294  30.426  1.00  3.760          H  
ATOM   1397 2HZ  LYS A  87     -24.526  11.693  30.828  1.00  3.760          H  
ATOM   1398 3HZ  LYS A  87     -25.764  11.631  31.918  1.00  3.760          H  
ATOM   1399  N   SER A  88     -20.113  15.145  36.594  1.00  3.630          N  
ATOM   1400  CA  SER A  88     -19.603  14.514  37.830  1.00  4.190          C  
ATOM   1401  C   SER A  88     -18.239  14.966  38.375  1.00  4.770          C  
ATOM   1402  O   SER A  88     -17.759  16.070  38.098  1.00  5.220          O  
ATOM   1403  CB  SER A  88     -19.582  13.008  37.625  1.00  5.640          C  
ATOM   1404  OG  SER A  88     -19.363  12.328  38.836  1.00  5.640          O  
ATOM   1405  H   SER A  88     -19.495  15.305  35.783  1.00  4.360          H  
ATOM   1406  HA  SER A  88     -20.321  14.721  38.621  1.00  5.030          H  
ATOM   1407 1HB  SER A  88     -20.531  12.691  37.194  1.00  6.770          H  
ATOM   1408 2HB  SER A  88     -18.796  12.753  36.911  1.00  6.770          H  
ATOM   1409  HG  SER A  88     -19.463  11.387  38.628  1.00  6.770          H  
ATOM   1410  N   ALA A  89     -17.690  14.099  39.237  1.00  5.160          N  
ATOM   1411  CA  ALA A  89     -16.437  14.237  39.984  1.00  6.120          C  
ATOM   1412  C   ALA A  89     -15.251  14.297  39.048  1.00  6.780          C  
ATOM   1413  O   ALA A  89     -15.365  14.003  37.857  1.00  6.930          O  
ATOM   1414  CB  ALA A  89     -16.268  13.083  40.952  1.00  8.180          C  
ATOM   1415  H   ALA A  89     -18.210  13.244  39.378  1.00  6.190          H  
ATOM   1416  HA  ALA A  89     -16.469  15.170  40.540  1.00  7.340          H  
ATOM   1417 1HB  ALA A  89     -15.340  13.214  41.518  1.00  9.820          H  
ATOM   1418 2HB  ALA A  89     -17.110  13.051  41.636  1.00  9.820          H  
ATOM   1419 3HB  ALA A  89     -16.222  12.152  40.393  1.00  9.820          H  
ATOM   1420  N   PHE A  90     -14.106  14.702  39.572  1.00  7.450          N  
ATOM   1421  CA  PHE A  90     -12.939  14.847  38.731  1.00  8.330          C  
ATOM   1422  C   PHE A  90     -12.248  13.512  38.451  1.00  8.830          C  
ATOM   1423  O   PHE A  90     -12.263  12.573  39.251  1.00  9.000          O  
ATOM   1424  CB  PHE A  90     -11.980  15.837  39.361  1.00 11.310          C  
ATOM   1425  CG  PHE A  90     -12.508  17.249  39.368  1.00 11.310          C  
ATOM   1426  CD1 PHE A  90     -13.097  17.772  40.506  1.00 11.310          C  
ATOM   1427  CD2 PHE A  90     -12.425  18.053  38.246  1.00 11.310          C  
ATOM   1428  CE1 PHE A  90     -13.583  19.063  40.532  1.00 11.310          C  
ATOM   1429  CE2 PHE A  90     -12.917  19.344  38.263  1.00 11.310          C  
ATOM   1430  CZ  PHE A  90     -13.496  19.851  39.412  1.00 11.310          C  
ATOM   1431  H   PHE A  90     -14.012  14.894  40.575  1.00  8.940          H  
ATOM   1432  HA  PHE A  90     -13.264  15.260  37.775  1.00 10.000          H  
ATOM   1433 1HB  PHE A  90     -11.778  15.539  40.379  1.00 13.570          H  
ATOM   1434 2HB  PHE A  90     -11.030  15.830  38.827  1.00 13.570          H  
ATOM   1435  HD1 PHE A  90     -13.173  17.162  41.398  1.00 13.570          H  
ATOM   1436  HD2 PHE A  90     -11.969  17.660  37.346  1.00 13.570          H  
ATOM   1437  HE1 PHE A  90     -14.034  19.457  41.451  1.00 13.570          H  
ATOM   1438  HE2 PHE A  90     -12.848  19.970  37.370  1.00 13.570          H  
ATOM   1439  HZ  PHE A  90     -13.879  20.877  39.425  1.00 13.570          H  
ATOM   1440  N   LEU A  91     -11.566  13.460  37.322  1.00  9.280          N  
ATOM   1441  CA  LEU A  91     -10.817  12.292  36.861  1.00 10.020          C  
ATOM   1442  C   LEU A  91      -9.648  11.884  37.756  1.00 10.560          C  
ATOM   1443  O   LEU A  91      -9.152  10.762  37.671  1.00 10.970          O  
ATOM   1444  CB  LEU A  91     -10.344  12.607  35.461  1.00 13.730          C  
ATOM   1445  CG  LEU A  91     -11.468  12.716  34.433  1.00 13.730          C  
ATOM   1446  CD1 LEU A  91     -10.921  13.317  33.253  1.00 13.730          C  
ATOM   1447  CD2 LEU A  91     -12.026  11.341  34.078  1.00 13.730          C  
ATOM   1448  H   LEU A  91     -11.600  14.276  36.706  1.00 11.140          H  
ATOM   1449  HA  LEU A  91     -11.506  11.453  36.836  1.00 12.020          H  
ATOM   1450 1HB  LEU A  91      -9.809  13.556  35.478  1.00 16.480          H  
ATOM   1451 2HB  LEU A  91      -9.657  11.827  35.133  1.00 16.480          H  
ATOM   1452  HG  LEU A  91     -12.270  13.336  34.812  1.00 16.480          H  
ATOM   1453 1HD1 LEU A  91     -11.706  13.407  32.515  1.00 16.480          H  
ATOM   1454 2HD1 LEU A  91     -10.528  14.298  33.470  1.00 16.480          H  
ATOM   1455 3HD1 LEU A  91     -10.124  12.700  32.880  1.00 16.480          H  
ATOM   1456 1HD2 LEU A  91     -12.805  11.459  33.323  1.00 16.480          H  
ATOM   1457 2HD2 LEU A  91     -11.228  10.719  33.681  1.00 16.480          H  
ATOM   1458 3HD2 LEU A  91     -12.454  10.860  34.949  1.00 16.480          H  
ATOM   1459  N   ASP A  92      -9.182  12.813  38.584  1.00 10.770          N  
ATOM   1460  CA  ASP A  92      -8.102  12.591  39.532  1.00 11.500          C  
ATOM   1461  C   ASP A  92      -8.663  12.269  40.917  1.00 11.920          C  
ATOM   1462  O   ASP A  92      -7.934  12.250  41.912  1.00 12.370          O  
ATOM   1463  CB  ASP A  92      -7.185  13.808  39.559  1.00 15.810          C  
ATOM   1464  CG  ASP A  92      -7.914  15.070  39.964  1.00 15.810          C  
ATOM   1465  OD1 ASP A  92      -9.101  14.980  40.314  1.00 15.810          O  
ATOM   1466  OD2 ASP A  92      -7.307  16.141  39.900  1.00 15.810          O  
ATOM   1467  H   ASP A  92      -9.628  13.725  38.596  1.00 12.920          H  
ATOM   1468  HA  ASP A  92      -7.523  11.731  39.200  1.00 13.800          H  
ATOM   1469 1HB  ASP A  92      -6.371  13.631  40.262  1.00 18.970          H  
ATOM   1470 2HB  ASP A  92      -6.749  13.956  38.572  1.00 18.970          H  
ATOM   1471  N   HIS A  93      -9.969  11.986  40.949  1.00 11.970          N  
ATOM   1472  CA  HIS A  93     -10.783  11.636  42.098  1.00 12.510          C  
ATOM   1473  C   HIS A  93     -11.061  12.792  43.044  1.00 12.810          C  
ATOM   1474  O   HIS A  93     -11.575  12.574  44.144  1.00 13.040          O  
ATOM   1475  CB  HIS A  93     -10.154  10.479  42.887  1.00 17.300          C  
ATOM   1476  CG  HIS A  93      -9.858   9.268  42.051  1.00 17.300          C  
ATOM   1477  ND1 HIS A  93     -10.847   8.486  41.483  1.00 17.300          N  
ATOM   1478  CD2 HIS A  93      -8.682   8.717  41.683  1.00 17.300          C  
ATOM   1479  CE1 HIS A  93     -10.283   7.502  40.804  1.00 17.300          C  
ATOM   1480  NE2 HIS A  93      -8.973   7.619  40.911  1.00 17.300          N  
ATOM   1481  H   HIS A  93     -10.499  12.048  40.081  1.00 14.360          H  
ATOM   1482  HA  HIS A  93     -11.752  11.295  41.734  1.00 15.010          H  
ATOM   1483 1HB  HIS A  93      -9.240  10.803  43.378  1.00 20.760          H  
ATOM   1484 2HB  HIS A  93     -10.843  10.174  43.671  1.00 20.760          H  
ATOM   1485  HD1 HIS A  93     -11.804   8.753  41.367  1.00 20.760          H  
ATOM   1486  HD2 HIS A  93      -7.647   8.988  41.887  1.00 20.760          H  
ATOM   1487  HE1 HIS A  93     -10.894   6.770  40.278  1.00 20.760          H  
ATOM   1488  N   ASP A  94     -10.792  14.027  42.621  1.00 12.950          N  
ATOM   1489  CA  ASP A  94     -11.184  15.143  43.463  1.00 13.380          C  
ATOM   1490  C   ASP A  94     -12.713  15.256  43.459  1.00 13.030          C  
ATOM   1491  O   ASP A  94     -13.407  14.814  42.527  1.00 13.350          O  
ATOM   1492  CB  ASP A  94     -10.518  16.461  43.037  1.00 18.560          C  
ATOM   1493  CG  ASP A  94     -10.670  17.578  44.098  1.00 18.560          C  
ATOM   1494  OD1 ASP A  94     -11.127  17.270  45.190  1.00 18.560          O  
ATOM   1495  OD2 ASP A  94     -10.340  18.710  43.807  1.00 18.560          O  
ATOM   1496  H   ASP A  94     -10.288  14.187  41.734  1.00 15.540          H  
ATOM   1497  HA  ASP A  94     -10.867  14.932  44.484  1.00 16.060          H  
ATOM   1498 1HB  ASP A  94      -9.454  16.282  42.851  1.00 22.270          H  
ATOM   1499 2HB  ASP A  94     -10.937  16.811  42.112  1.00 22.270          H  
ATOM   1500  N   ASN A  95     -13.236  15.875  44.491  1.00 12.550          N  
ATOM   1501  CA  ASN A  95     -14.669  16.057  44.625  1.00 12.370          C  
ATOM   1502  C   ASN A  95     -15.172  17.104  43.647  1.00 12.120          C  
ATOM   1503  O   ASN A  95     -14.446  18.040  43.347  1.00 12.170          O  
ATOM   1504  CB  ASN A  95     -15.008  16.466  46.045  1.00 17.390          C  
ATOM   1505  CG  ASN A  95     -14.845  15.358  47.025  1.00 17.390          C  
ATOM   1506  OD1 ASN A  95     -15.154  14.191  46.749  1.00 17.390          O  
ATOM   1507  ND2 ASN A  95     -14.359  15.693  48.187  1.00 17.390          N  
ATOM   1508  H   ASN A  95     -12.577  16.257  45.175  1.00 15.060          H  
ATOM   1509  HA  ASN A  95     -15.135  15.101  44.405  1.00 14.840          H  
ATOM   1510 1HB  ASN A  95     -14.342  17.282  46.336  1.00 20.870          H  
ATOM   1511 2HB  ASN A  95     -16.024  16.853  46.102  1.00 20.870          H  
ATOM   1512 1HD2 ASN A  95     -14.222  14.996  48.892  1.00 20.870          H  
ATOM   1513 2HD2 ASN A  95     -14.118  16.646  48.375  1.00 20.870          H  
ATOM   1514  N   PRO A  96     -16.406  16.990  43.139  1.00 12.050          N  
ATOM   1515  CA  PRO A  96     -17.012  17.959  42.264  1.00 11.920          C  
ATOM   1516  C   PRO A  96     -17.172  19.198  43.135  1.00 11.760          C  
ATOM   1517  O   PRO A  96     -17.307  19.044  44.350  1.00 11.720          O  
ATOM   1518  CB  PRO A  96     -18.333  17.294  41.855  1.00 17.880          C  
ATOM   1519  CG  PRO A  96     -18.643  16.328  42.983  1.00 17.880          C  
ATOM   1520  CD  PRO A  96     -17.288  15.864  43.506  1.00 17.880          C  
ATOM   1521  HA  PRO A  96     -16.343  18.107  41.410  1.00 14.300          H  
ATOM   1522 1HB  PRO A  96     -19.116  18.058  41.739  1.00 21.460          H  
ATOM   1523 2HB  PRO A  96     -18.227  16.802  40.873  1.00 21.460          H  
ATOM   1524 1HG  PRO A  96     -19.234  16.843  43.759  1.00 21.460          H  
ATOM   1525 2HG  PRO A  96     -19.262  15.495  42.609  1.00 21.460          H  
ATOM   1526 1HD  PRO A  96     -17.366  15.748  44.592  1.00 21.460          H  
ATOM   1527 2HD  PRO A  96     -16.974  14.946  43.020  1.00 21.460          H  
ATOM   1528  N   PRO A  97     -17.235  20.408  42.573  1.00 11.890          N  
ATOM   1529  CA  PRO A  97     -17.342  21.656  43.306  1.00 11.800          C  
ATOM   1530  C   PRO A  97     -18.444  21.606  44.351  1.00 11.240          C  
ATOM   1531  O   PRO A  97     -19.509  21.039  44.117  1.00 10.590          O  
ATOM   1532  CB  PRO A  97     -17.701  22.647  42.186  1.00 17.700          C  
ATOM   1533  CG  PRO A  97     -17.073  22.054  40.941  1.00 17.700          C  
ATOM   1534  CD  PRO A  97     -17.238  20.560  41.096  1.00 17.700          C  
ATOM   1535  HA  PRO A  97     -16.370  21.880  43.771  1.00 14.160          H  
ATOM   1536 1HB  PRO A  97     -18.797  22.751  42.099  1.00 21.240          H  
ATOM   1537 2HB  PRO A  97     -17.307  23.634  42.420  1.00 21.240          H  
ATOM   1538 1HG  PRO A  97     -17.587  22.440  40.034  1.00 21.240          H  
ATOM   1539 2HG  PRO A  97     -16.018  22.355  40.856  1.00 21.240          H  
ATOM   1540 1HD  PRO A  97     -18.185  20.212  40.659  1.00 21.240          H  
ATOM   1541 2HD  PRO A  97     -16.374  20.088  40.633  1.00 21.240          H  
ATOM   1542  N   VAL A  98     -18.225  22.283  45.479  1.00 11.660          N  
ATOM   1543  CA  VAL A  98     -19.181  22.329  46.594  1.00 11.420          C  
ATOM   1544  C   VAL A  98     -20.531  22.986  46.257  1.00 10.820          C  
ATOM   1545  O   VAL A  98     -21.445  22.977  47.081  1.00 10.750          O  
ATOM   1546  CB  VAL A  98     -18.540  23.045  47.817  1.00 16.080          C  
ATOM   1547  CG1 VAL A  98     -17.286  22.282  48.258  1.00 16.080          C  
ATOM   1548  CG2 VAL A  98     -18.198  24.515  47.491  1.00 16.080          C  
ATOM   1549  H   VAL A  98     -17.331  22.730  45.595  1.00 13.990          H  
ATOM   1550  HA  VAL A  98     -19.382  21.298  46.889  1.00 13.700          H  
ATOM   1551  HB  VAL A  98     -19.245  23.017  48.647  1.00 19.300          H  
ATOM   1552 1HG1 VAL A  98     -16.857  22.765  49.137  1.00 19.300          H  
ATOM   1553 2HG1 VAL A  98     -17.556  21.255  48.504  1.00 19.300          H  
ATOM   1554 3HG1 VAL A  98     -16.548  22.276  47.459  1.00 19.300          H  
ATOM   1555 1HG2 VAL A  98     -17.759  24.991  48.365  1.00 19.300          H  
ATOM   1556 2HG2 VAL A  98     -17.489  24.574  46.669  1.00 19.300          H  
ATOM   1557 3HG2 VAL A  98     -19.097  25.047  47.226  1.00 19.300          H  
ATOM   1558  N   THR A  99     -20.638  23.554  45.055  1.00 10.590          N  
ATOM   1559  CA  THR A  99     -21.843  24.185  44.544  1.00 10.220          C  
ATOM   1560  C   THR A  99     -22.481  23.384  43.405  1.00  9.420          C  
ATOM   1561  O   THR A  99     -23.485  23.809  42.825  1.00  9.110          O  
ATOM   1562  CB  THR A  99     -21.518  25.588  44.021  1.00 14.460          C  
ATOM   1563  OG1 THR A  99     -20.561  25.478  42.963  1.00 14.460          O  
ATOM   1564  CG2 THR A  99     -20.923  26.416  45.115  1.00 14.460          C  
ATOM   1565  H   THR A  99     -19.829  23.559  44.455  1.00 12.710          H  
ATOM   1566  HA  THR A  99     -22.566  24.260  45.356  1.00 12.260          H  
ATOM   1567  HB  THR A  99     -22.425  26.061  43.650  1.00 17.350          H  
ATOM   1568  HG1 THR A  99     -20.390  26.369  42.599  1.00 17.350          H  
ATOM   1569 1HG2 THR A  99     -20.691  27.408  44.737  1.00 17.350          H  
ATOM   1570 2HG2 THR A  99     -21.627  26.503  45.940  1.00 17.350          H  
ATOM   1571 3HG2 THR A  99     -20.022  25.960  45.465  1.00 17.350          H  
ATOM   1572  N   ALA A 100     -21.862  22.263  43.035  1.00  9.330          N  
ATOM   1573  CA  ALA A 100     -22.340  21.423  41.946  1.00  8.840          C  
ATOM   1574  C   ALA A 100     -23.690  20.816  42.313  1.00  8.200          C  
ATOM   1575  O   ALA A 100     -23.935  20.487  43.475  1.00  8.330          O  
ATOM   1576  CB  ALA A 100     -21.323  20.336  41.632  1.00 12.570          C  
ATOM   1577  H   ALA A 100     -21.051  21.942  43.566  1.00 11.200          H  
ATOM   1578  HA  ALA A 100     -22.474  22.048  41.062  1.00 10.610          H  
ATOM   1579 1HB  ALA A 100     -21.683  19.727  40.803  1.00 15.090          H  
ATOM   1580 2HB  ALA A 100     -20.382  20.802  41.362  1.00 15.090          H  
ATOM   1581 3HB  ALA A 100     -21.178  19.710  42.511  1.00 15.090          H  
ATOM   1582  N   GLY A 101     -24.569  20.638  41.330  1.00  7.770          N  
ATOM   1583  CA  GLY A 101     -25.850  20.008  41.625  1.00  7.440          C  
ATOM   1584  C   GLY A 101     -25.739  18.491  41.562  1.00  6.930          C  
ATOM   1585  O   GLY A 101     -24.679  17.950  41.248  1.00  6.960          O  
ATOM   1586  H   GLY A 101     -24.343  20.932  40.391  1.00  9.320          H  
ATOM   1587 1HA  GLY A 101     -26.186  20.312  42.617  1.00  8.930          H  
ATOM   1588 2HA  GLY A 101     -26.596  20.356  40.913  1.00  8.930          H  
ATOM   1589  N   SER A 102     -26.861  17.809  41.813  1.00  6.820          N  
ATOM   1590  CA  SER A 102     -26.933  16.346  41.788  1.00  6.560          C  
ATOM   1591  C   SER A 102     -27.725  15.814  40.593  1.00  6.220          C  
ATOM   1592  O   SER A 102     -27.965  14.612  40.474  1.00  6.390          O  
ATOM   1593  CB  SER A 102     -27.572  15.862  43.070  1.00  9.290          C  
ATOM   1594  OG  SER A 102     -28.885  16.354  43.184  1.00  9.290          O  
ATOM   1595  H   SER A 102     -27.698  18.311  42.079  1.00  8.180          H  
ATOM   1596  HA  SER A 102     -25.917  15.953  41.725  1.00  7.870          H  
ATOM   1597 1HB  SER A 102     -27.585  14.773  43.082  1.00 11.150          H  
ATOM   1598 2HB  SER A 102     -26.979  16.194  43.920  1.00 11.150          H  
ATOM   1599  HG  SER A 102     -29.228  16.002  44.013  1.00 11.150          H  
ATOM   1600  N   GLU A 103     -28.155  16.729  39.733  1.00  6.130          N  
ATOM   1601  CA  GLU A 103     -28.972  16.435  38.556  1.00  6.070          C  
ATOM   1602  C   GLU A 103     -28.254  15.490  37.586  1.00  5.360          C  
ATOM   1603  O   GLU A 103     -27.076  15.674  37.296  1.00  5.340          O  
ATOM   1604  CB  GLU A 103     -29.367  17.749  37.870  1.00  8.520          C  
ATOM   1605  CG  GLU A 103     -30.363  17.603  36.736  1.00  8.520          C  
ATOM   1606  CD  GLU A 103     -30.798  18.908  36.169  1.00  8.520          C  
ATOM   1607  OE1 GLU A 103     -30.395  19.918  36.687  1.00  8.520          O  
ATOM   1608  OE2 GLU A 103     -31.538  18.903  35.208  1.00  8.520          O  
ATOM   1609  H   GLU A 103     -27.886  17.682  39.916  1.00  7.360          H  
ATOM   1610  HA  GLU A 103     -29.885  15.937  38.887  1.00  7.280          H  
ATOM   1611 1HB  GLU A 103     -29.795  18.428  38.607  1.00 10.230          H  
ATOM   1612 2HB  GLU A 103     -28.473  18.226  37.463  1.00 10.230          H  
ATOM   1613 1HG  GLU A 103     -29.920  17.038  35.956  1.00 10.230          H  
ATOM   1614 2HG  GLU A 103     -31.235  17.052  37.092  1.00 10.230          H  
ATOM   1615  N   GLU A 104     -28.986  14.500  37.053  1.00  5.170          N  
ATOM   1616  CA  GLU A 104     -28.463  13.487  36.116  1.00  4.930          C  
ATOM   1617  C   GLU A 104     -28.134  14.011  34.712  1.00  4.060          C  
ATOM   1618  O   GLU A 104     -27.572  13.297  33.876  1.00  4.350          O  
ATOM   1619  CB  GLU A 104     -29.479  12.339  35.979  1.00  7.000          C  
ATOM   1620  CG  GLU A 104     -30.804  12.691  35.226  1.00  7.000          C  
ATOM   1621  CD  GLU A 104     -31.869  13.319  36.093  1.00  7.000          C  
ATOM   1622  OE1 GLU A 104     -31.538  13.797  37.155  1.00  7.000          O  
ATOM   1623  OE2 GLU A 104     -33.008  13.323  35.696  1.00  7.000          O  
ATOM   1624  H   GLU A 104     -29.966  14.413  37.339  1.00  6.200          H  
ATOM   1625  HA  GLU A 104     -27.544  13.089  36.545  1.00  5.920          H  
ATOM   1626 1HB  GLU A 104     -29.012  11.510  35.449  1.00  8.400          H  
ATOM   1627 2HB  GLU A 104     -29.747  11.977  36.972  1.00  8.400          H  
ATOM   1628 1HG  GLU A 104     -30.600  13.356  34.392  1.00  8.400          H  
ATOM   1629 2HG  GLU A 104     -31.202  11.768  34.807  1.00  8.400          H  
ATOM   1630  N   ASN A 105     -28.551  15.226  34.438  1.00  3.440          N  
ATOM   1631  CA  ASN A 105     -28.368  15.873  33.156  1.00  2.970          C  
ATOM   1632  C   ASN A 105     -27.056  16.622  33.101  1.00  2.380          C  
ATOM   1633  O   ASN A 105     -26.488  16.986  34.123  1.00  2.270          O  
ATOM   1634  CB  ASN A 105     -29.516  16.814  32.877  1.00  4.350          C  
ATOM   1635  CG  ASN A 105     -30.810  16.080  32.701  1.00  4.350          C  
ATOM   1636  OD1 ASN A 105     -30.878  15.094  31.953  1.00  4.350          O  
ATOM   1637  ND2 ASN A 105     -31.839  16.528  33.375  1.00  4.350          N  
ATOM   1638  H   ASN A 105     -29.000  15.725  35.190  1.00  4.130          H  
ATOM   1639  HA  ASN A 105     -28.341  15.107  32.382  1.00  3.560          H  
ATOM   1640 1HB  ASN A 105     -29.612  17.531  33.688  1.00  5.220          H  
ATOM   1641 2HB  ASN A 105     -29.305  17.383  31.972  1.00  5.220          H  
ATOM   1642 1HD2 ASN A 105     -32.726  16.070  33.300  1.00  5.220          H  
ATOM   1643 2HD2 ASN A 105     -31.745  17.340  33.994  1.00  5.220          H  
ATOM   1644  N   GLU A 106     -26.578  16.867  31.895  1.00  2.340          N  
ATOM   1645  CA  GLU A 106     -25.380  17.669  31.717  1.00  2.050          C  
ATOM   1646  C   GLU A 106     -25.805  19.114  31.960  1.00  1.650          C  
ATOM   1647  O   GLU A 106     -26.683  19.621  31.258  1.00  1.700          O  
ATOM   1648  CB  GLU A 106     -24.854  17.441  30.290  1.00  2.990          C  
ATOM   1649  CG  GLU A 106     -23.559  18.097  29.929  1.00  2.990          C  
ATOM   1650  CD  GLU A 106     -23.145  17.812  28.491  1.00  2.990          C  
ATOM   1651  OE1 GLU A 106     -23.721  18.411  27.618  1.00  2.990          O  
ATOM   1652  OE2 GLU A 106     -22.266  16.994  28.257  1.00  2.990          O  
ATOM   1653  H   GLU A 106     -27.075  16.523  31.086  1.00  2.810          H  
ATOM   1654  HA  GLU A 106     -24.629  17.393  32.457  1.00  2.460          H  
ATOM   1655 1HB  GLU A 106     -24.732  16.377  30.122  1.00  3.580          H  
ATOM   1656 2HB  GLU A 106     -25.600  17.795  29.577  1.00  3.580          H  
ATOM   1657 1HG  GLU A 106     -23.710  19.144  30.034  1.00  3.580          H  
ATOM   1658 2HG  GLU A 106     -22.777  17.787  30.621  1.00  3.580          H  
ATOM   1659  N   VAL A 107     -25.219  19.773  32.964  1.00  1.430          N  
ATOM   1660  CA  VAL A 107     -25.671  21.122  33.301  1.00  1.200          C  
ATOM   1661  C   VAL A 107     -24.565  22.152  33.324  1.00  1.130          C  
ATOM   1662  O   VAL A 107     -23.390  21.816  33.416  1.00  1.160          O  
ATOM   1663  CB  VAL A 107     -26.388  21.122  34.671  1.00  1.770          C  
ATOM   1664  CG1 VAL A 107     -27.628  20.223  34.625  1.00  1.770          C  
ATOM   1665  CG2 VAL A 107     -25.421  20.625  35.755  1.00  1.770          C  
ATOM   1666  H   VAL A 107     -24.488  19.303  33.510  1.00  1.720          H  
ATOM   1667  HA  VAL A 107     -26.395  21.433  32.549  1.00  1.440          H  
ATOM   1668  HB  VAL A 107     -26.716  22.133  34.905  1.00  2.130          H  
ATOM   1669 1HG1 VAL A 107     -28.130  20.239  35.590  1.00  2.130          H  
ATOM   1670 2HG1 VAL A 107     -28.315  20.577  33.857  1.00  2.130          H  
ATOM   1671 3HG1 VAL A 107     -27.340  19.218  34.402  1.00  2.130          H  
ATOM   1672 1HG2 VAL A 107     -25.925  20.632  36.718  1.00  2.130          H  
ATOM   1673 2HG2 VAL A 107     -25.103  19.603  35.521  1.00  2.130          H  
ATOM   1674 3HG2 VAL A 107     -24.542  21.274  35.803  1.00  2.130          H  
ATOM   1675  N   PHE A 108     -24.964  23.417  33.233  1.00  1.110          N  
ATOM   1676  CA  PHE A 108     -24.048  24.554  33.225  1.00  1.100          C  
ATOM   1677  C   PHE A 108     -23.483  24.921  34.583  1.00  1.210          C  
ATOM   1678  O   PHE A 108     -24.234  25.061  35.552  1.00  1.300          O  
ATOM   1679  CB  PHE A 108     -24.774  25.779  32.680  1.00  1.540          C  
ATOM   1680  CG  PHE A 108     -23.941  26.987  32.631  1.00  1.540          C  
ATOM   1681  CD1 PHE A 108     -22.995  27.152  31.653  1.00  1.540          C  
ATOM   1682  CD2 PHE A 108     -24.103  27.983  33.588  1.00  1.540          C  
ATOM   1683  CE1 PHE A 108     -22.240  28.287  31.631  1.00  1.540          C  
ATOM   1684  CE2 PHE A 108     -23.339  29.115  33.559  1.00  1.540          C  
ATOM   1685  CZ  PHE A 108     -22.409  29.271  32.578  1.00  1.540          C  
ATOM   1686  H   PHE A 108     -25.956  23.601  33.166  1.00  1.330          H  
ATOM   1687  HA  PHE A 108     -23.213  24.316  32.566  1.00  1.320          H  
ATOM   1688 1HB  PHE A 108     -25.131  25.582  31.683  1.00  1.850          H  
ATOM   1689 2HB  PHE A 108     -25.640  25.991  33.303  1.00  1.850          H  
ATOM   1690  HD1 PHE A 108     -22.849  26.373  30.899  1.00  1.850          H  
ATOM   1691  HD2 PHE A 108     -24.850  27.851  34.376  1.00  1.850          H  
ATOM   1692  HE1 PHE A 108     -21.487  28.410  30.865  1.00  1.850          H  
ATOM   1693  HE2 PHE A 108     -23.473  29.886  34.317  1.00  1.850          H  
ATOM   1694  HZ  PHE A 108     -21.794  30.167  32.552  1.00  1.850          H  
ATOM   1695  N   GLU A 109     -22.161  25.104  34.645  1.00  1.260          N  
ATOM   1696  CA  GLU A 109     -21.520  25.549  35.881  1.00  1.450          C  
ATOM   1697  C   GLU A 109     -20.814  26.913  35.764  1.00  1.480          C  
ATOM   1698  O   GLU A 109     -20.858  27.704  36.710  1.00  1.650          O  
ATOM   1699  CB  GLU A 109     -20.531  24.493  36.402  1.00  1.950          C  
ATOM   1700  CG  GLU A 109     -21.187  23.165  36.875  1.00  1.950          C  
ATOM   1701  CD  GLU A 109     -20.181  22.133  37.372  1.00  1.950          C  
ATOM   1702  OE1 GLU A 109     -19.005  22.350  37.195  1.00  1.950          O  
ATOM   1703  OE2 GLU A 109     -20.597  21.145  37.940  1.00  1.950          O  
ATOM   1704  H   GLU A 109     -21.603  24.938  33.803  1.00  1.510          H  
ATOM   1705  HA  GLU A 109     -22.298  25.658  36.635  1.00  1.740          H  
ATOM   1706 1HB  GLU A 109     -19.822  24.249  35.609  1.00  2.340          H  
ATOM   1707 2HB  GLU A 109     -19.963  24.908  37.234  1.00  2.340          H  
ATOM   1708 1HG  GLU A 109     -21.892  23.388  37.676  1.00  2.340          H  
ATOM   1709 2HG  GLU A 109     -21.754  22.740  36.043  1.00  2.340          H  
ATOM   1710  N   ASP A 110     -20.132  27.173  34.640  1.00  1.360          N  
ATOM   1711  CA  ASP A 110     -19.368  28.431  34.476  1.00  1.430          C  
ATOM   1712  C   ASP A 110     -19.064  28.683  33.000  1.00  1.260          C  
ATOM   1713  O   ASP A 110     -19.427  27.854  32.169  1.00  1.130          O  
ATOM   1714  CB  ASP A 110     -18.069  28.400  35.320  1.00  1.970          C  
ATOM   1715  CG  ASP A 110     -17.534  29.822  35.711  1.00  1.970          C  
ATOM   1716  OD1 ASP A 110     -17.933  30.763  35.063  1.00  1.970          O  
ATOM   1717  OD2 ASP A 110     -16.735  29.957  36.624  1.00  1.970          O  
ATOM   1718  H   ASP A 110     -20.155  26.481  33.886  1.00  1.630          H  
ATOM   1719  HA  ASP A 110     -19.984  29.255  34.835  1.00  1.720          H  
ATOM   1720 1HB  ASP A 110     -18.243  27.837  36.238  1.00  2.370          H  
ATOM   1721 2HB  ASP A 110     -17.296  27.884  34.772  1.00  2.370          H  
ATOM   1722  N   TYR A 111     -18.386  29.782  32.664  1.00  1.310          N  
ATOM   1723  CA  TYR A 111     -18.044  30.035  31.259  1.00  1.190          C  
ATOM   1724  C   TYR A 111     -16.643  30.634  31.118  1.00  1.120          C  
ATOM   1725  O   TYR A 111     -16.076  31.180  32.065  1.00  1.200          O  
ATOM   1726  CB  TYR A 111     -19.055  30.987  30.600  1.00  1.710          C  
ATOM   1727  CG  TYR A 111     -18.944  32.419  31.011  1.00  1.710          C  
ATOM   1728  CD1 TYR A 111     -18.174  33.283  30.221  1.00  1.710          C  
ATOM   1729  CD2 TYR A 111     -19.576  32.888  32.140  1.00  1.710          C  
ATOM   1730  CE1 TYR A 111     -18.040  34.599  30.566  1.00  1.710          C  
ATOM   1731  CE2 TYR A 111     -19.441  34.221  32.488  1.00  1.710          C  
ATOM   1732  CZ  TYR A 111     -18.674  35.073  31.703  1.00  1.710          C  
ATOM   1733  OH  TYR A 111     -18.537  36.396  32.050  1.00  1.710          O  
ATOM   1734  H   TYR A 111     -18.131  30.439  33.403  1.00  1.570          H  
ATOM   1735  HA  TYR A 111     -18.046  29.092  30.717  1.00  1.430          H  
ATOM   1736 1HB  TYR A 111     -18.959  30.943  29.523  1.00  2.060          H  
ATOM   1737 2HB  TYR A 111     -20.051  30.653  30.850  1.00  2.060          H  
ATOM   1738  HD1 TYR A 111     -17.677  32.907  29.327  1.00  2.060          H  
ATOM   1739  HD2 TYR A 111     -20.172  32.215  32.756  1.00  2.060          H  
ATOM   1740  HE1 TYR A 111     -17.438  35.267  29.951  1.00  2.060          H  
ATOM   1741  HE2 TYR A 111     -19.934  34.600  33.382  1.00  2.060          H  
ATOM   1742  HH  TYR A 111     -19.025  36.567  32.859  1.00  2.060          H  
ATOM   1743  N   LEU A 112     -16.095  30.518  29.917  1.00  0.990          N  
ATOM   1744  CA  LEU A 112     -14.794  31.058  29.565  1.00  0.930          C  
ATOM   1745  C   LEU A 112     -14.848  32.131  28.490  1.00  0.860          C  
ATOM   1746  O   LEU A 112     -15.752  32.175  27.643  1.00  0.820          O  
ATOM   1747  CB  LEU A 112     -13.877  29.953  29.067  1.00  1.330          C  
ATOM   1748  CG  LEU A 112     -13.656  28.768  29.977  1.00  1.330          C  
ATOM   1749  CD1 LEU A 112     -12.747  27.806  29.241  1.00  1.330          C  
ATOM   1750  CD2 LEU A 112     -13.081  29.192  31.342  1.00  1.330          C  
ATOM   1751  H   LEU A 112     -16.641  30.055  29.201  1.00  1.190          H  
ATOM   1752  HA  LEU A 112     -14.361  31.521  30.448  1.00  1.120          H  
ATOM   1753 1HB  LEU A 112     -14.291  29.571  28.144  1.00  1.590          H  
ATOM   1754 2HB  LEU A 112     -12.932  30.382  28.846  1.00  1.590          H  
ATOM   1755  HG  LEU A 112     -14.600  28.274  30.143  1.00  1.590          H  
ATOM   1756 1HD1 LEU A 112     -12.581  26.914  29.844  1.00  1.590          H  
ATOM   1757 2HD1 LEU A 112     -13.217  27.530  28.305  1.00  1.590          H  
ATOM   1758 3HD1 LEU A 112     -11.787  28.281  29.042  1.00  1.590          H  
ATOM   1759 1HD2 LEU A 112     -12.932  28.313  31.959  1.00  1.590          H  
ATOM   1760 2HD2 LEU A 112     -12.157  29.679  31.229  1.00  1.590          H  
ATOM   1761 3HD2 LEU A 112     -13.771  29.863  31.850  1.00  1.590          H  
ATOM   1762  N   THR A 113     -13.848  32.994  28.503  1.00  0.880          N  
ATOM   1763  CA  THR A 113     -13.719  33.997  27.462  1.00  0.860          C  
ATOM   1764  C   THR A 113     -12.267  34.167  27.060  1.00  0.820          C  
ATOM   1765  O   THR A 113     -11.410  33.351  27.409  1.00  0.810          O  
ATOM   1766  CB  THR A 113     -14.340  35.338  27.880  1.00  1.210          C  
ATOM   1767  OG1 THR A 113     -14.372  36.200  26.729  1.00  1.210          O  
ATOM   1768  CG2 THR A 113     -13.566  35.984  29.021  1.00  1.210          C  
ATOM   1769  H   THR A 113     -13.140  32.943  29.243  1.00  1.060          H  
ATOM   1770  HA  THR A 113     -14.261  33.655  26.579  1.00  1.030          H  
ATOM   1771  HB  THR A 113     -15.362  35.162  28.214  1.00  1.450          H  
ATOM   1772  HG1 THR A 113     -15.011  35.818  26.090  1.00  1.450          H  
ATOM   1773 1HG2 THR A 113     -14.047  36.921  29.290  1.00  1.450          H  
ATOM   1774 2HG2 THR A 113     -13.570  35.313  29.881  1.00  1.450          H  
ATOM   1775 3HG2 THR A 113     -12.537  36.187  28.737  1.00  1.450          H  
ATOM   1776  N   VAL A 114     -11.991  35.210  26.309  1.00  0.830          N  
ATOM   1777  CA  VAL A 114     -10.641  35.427  25.850  1.00  0.810          C  
ATOM   1778  C   VAL A 114      -9.704  35.515  27.041  1.00  0.860          C  
ATOM   1779  O   VAL A 114      -9.973  36.211  28.019  1.00  0.950          O  
ATOM   1780  CB  VAL A 114     -10.569  36.686  24.966  1.00  1.140          C  
ATOM   1781  CG1 VAL A 114     -10.913  37.950  25.765  1.00  1.140          C  
ATOM   1782  CG2 VAL A 114      -9.170  36.808  24.379  1.00  1.140          C  
ATOM   1783  H   VAL A 114     -12.751  35.842  26.090  1.00  1.000          H  
ATOM   1784  HA  VAL A 114     -10.341  34.577  25.246  1.00  0.970          H  
ATOM   1785  HB  VAL A 114     -11.296  36.584  24.160  1.00  1.370          H  
ATOM   1786 1HG1 VAL A 114     -10.871  38.813  25.105  1.00  1.370          H  
ATOM   1787 2HG1 VAL A 114     -11.916  37.861  26.182  1.00  1.370          H  
ATOM   1788 3HG1 VAL A 114     -10.207  38.098  26.573  1.00  1.370          H  
ATOM   1789 1HG2 VAL A 114      -9.129  37.678  23.726  1.00  1.370          H  
ATOM   1790 2HG2 VAL A 114      -8.433  36.924  25.169  1.00  1.370          H  
ATOM   1791 3HG2 VAL A 114      -8.937  35.918  23.801  1.00  1.370          H  
ATOM   1792  N   GLY A 115      -8.589  34.808  26.940  1.00  0.810          N  
ATOM   1793  CA  GLY A 115      -7.611  34.776  28.040  1.00  0.870          C  
ATOM   1794  C   GLY A 115      -7.660  33.466  28.820  1.00  0.850          C  
ATOM   1795  O   GLY A 115      -6.763  33.163  29.609  1.00  0.880          O  
ATOM   1796  H   GLY A 115      -8.473  34.266  26.073  1.00  0.970          H  
ATOM   1797 1HA  GLY A 115      -6.611  34.961  27.678  1.00  1.040          H  
ATOM   1798 2HA  GLY A 115      -7.828  35.595  28.721  1.00  1.040          H  
ATOM   1799  N   ASN A 116      -8.728  32.708  28.613  1.00  0.820          N  
ATOM   1800  CA  ASN A 116      -8.939  31.418  29.234  1.00  0.820          C  
ATOM   1801  C   ASN A 116      -8.637  30.279  28.271  1.00  0.760          C  
ATOM   1802  O   ASN A 116      -8.616  30.486  27.049  1.00  0.680          O  
ATOM   1803  CB  ASN A 116     -10.356  31.277  29.699  1.00  1.150          C  
ATOM   1804  CG  ASN A 116     -10.779  32.248  30.779  1.00  1.150          C  
ATOM   1805  OD1 ASN A 116     -11.813  32.941  30.652  1.00  1.150          O  
ATOM   1806  ND2 ASN A 116     -10.015  32.318  31.851  1.00  1.150          N  
ATOM   1807  H   ASN A 116      -9.465  33.055  27.988  1.00  0.980          H  
ATOM   1808  HA  ASN A 116      -8.259  31.317  30.079  1.00  0.980          H  
ATOM   1809 1HB  ASN A 116     -10.995  31.417  28.848  1.00  1.380          H  
ATOM   1810 2HB  ASN A 116     -10.482  30.267  30.035  1.00  1.380          H  
ATOM   1811 1HD2 ASN A 116     -10.257  32.946  32.592  1.00  1.380          H  
ATOM   1812 2HD2 ASN A 116      -9.190  31.758  31.922  1.00  1.380          H  
ATOM   1813  N   VAL A 117      -8.396  29.089  28.831  1.00  0.860          N  
ATOM   1814  CA  VAL A 117      -8.202  27.886  28.031  1.00  0.870          C  
ATOM   1815  C   VAL A 117      -9.113  26.785  28.459  1.00  0.900          C  
ATOM   1816  O   VAL A 117      -9.661  26.782  29.562  1.00  1.110          O  
ATOM   1817  CB  VAL A 117      -6.780  27.300  28.116  1.00  1.210          C  
ATOM   1818  CG1 VAL A 117      -5.864  28.243  27.651  1.00  1.210          C  
ATOM   1819  CG2 VAL A 117      -6.447  26.879  29.546  1.00  1.210          C  
ATOM   1820  H   VAL A 117      -8.394  29.016  29.839  1.00  1.030          H  
ATOM   1821  HA  VAL A 117      -8.419  28.120  26.988  1.00  1.040          H  
ATOM   1822  HB  VAL A 117      -6.713  26.437  27.456  1.00  1.460          H  
ATOM   1823 1HG1 VAL A 117      -4.851  27.851  27.675  1.00  1.460          H  
ATOM   1824 2HG1 VAL A 117      -6.125  28.504  26.648  1.00  1.460          H  
ATOM   1825 3HG1 VAL A 117      -5.951  29.089  28.292  1.00  1.460          H  
ATOM   1826 1HG2 VAL A 117      -5.443  26.473  29.569  1.00  1.460          H  
ATOM   1827 2HG2 VAL A 117      -6.500  27.738  30.209  1.00  1.460          H  
ATOM   1828 3HG2 VAL A 117      -7.150  26.116  29.887  1.00  1.460          H  
ATOM   1829  N   ILE A 118      -9.209  25.828  27.574  1.00  0.780          N  
ATOM   1830  CA  ILE A 118      -9.970  24.640  27.766  1.00  0.820          C  
ATOM   1831  C   ILE A 118      -9.005  23.464  27.878  1.00  0.810          C  
ATOM   1832  O   ILE A 118      -8.305  23.119  26.913  1.00  0.780          O  
ATOM   1833  CB  ILE A 118     -10.852  24.474  26.538  1.00  1.130          C  
ATOM   1834  CG1 ILE A 118     -11.736  25.715  26.360  1.00  1.130          C  
ATOM   1835  CG2 ILE A 118     -11.677  23.249  26.691  1.00  1.130          C  
ATOM   1836  CD1 ILE A 118     -12.345  25.838  25.003  1.00  1.130          C  
ATOM   1837  H   ILE A 118      -8.713  25.963  26.691  1.00  0.940          H  
ATOM   1838  HA  ILE A 118     -10.562  24.724  28.676  1.00  0.980          H  
ATOM   1839  HB  ILE A 118     -10.245  24.398  25.704  1.00  1.360          H  
ATOM   1840 1HG1 ILE A 118     -12.529  25.675  27.093  1.00  1.360          H  
ATOM   1841 2HG1 ILE A 118     -11.156  26.605  26.527  1.00  1.360          H  
ATOM   1842 1HG2 ILE A 118     -12.312  23.101  25.827  1.00  1.360          H  
ATOM   1843 2HG2 ILE A 118     -11.030  22.391  26.808  1.00  1.360          H  
ATOM   1844 3HG2 ILE A 118     -12.281  23.365  27.573  1.00  1.360          H  
ATOM   1845 1HD1 ILE A 118     -12.949  26.736  24.958  1.00  1.360          H  
ATOM   1846 2HD1 ILE A 118     -11.556  25.908  24.262  1.00  1.360          H  
ATOM   1847 3HD1 ILE A 118     -12.958  24.990  24.783  1.00  1.360          H  
ATOM   1848  N   GLY A 119      -8.975  22.825  29.045  1.00  0.880          N  
ATOM   1849  CA  GLY A 119      -8.052  21.718  29.236  1.00  0.920          C  
ATOM   1850  C   GLY A 119      -6.643  22.187  29.573  1.00  1.030          C  
ATOM   1851  O   GLY A 119      -5.681  21.712  28.974  1.00  1.160          O  
ATOM   1852  H   GLY A 119      -9.575  23.142  29.799  1.00  1.060          H  
ATOM   1853 1HA  GLY A 119      -8.424  21.083  30.039  1.00  1.100          H  
ATOM   1854 2HA  GLY A 119      -8.026  21.112  28.335  1.00  1.100          H  
ATOM   1855  N   GLU A 120      -6.503  23.044  30.575  1.00  1.060          N  
ATOM   1856  CA  GLU A 120      -5.221  23.648  30.952  1.00  1.220          C  
ATOM   1857  C   GLU A 120      -4.086  22.667  31.278  1.00  1.220          C  
ATOM   1858  O   GLU A 120      -2.914  23.017  31.138  1.00  1.390          O  
ATOM   1859  CB  GLU A 120      -5.473  24.564  32.159  1.00  1.640          C  
ATOM   1860  CG  GLU A 120      -6.089  23.861  33.399  1.00  1.640          C  
ATOM   1861  CD  GLU A 120      -7.589  23.743  33.321  1.00  1.640          C  
ATOM   1862  OE1 GLU A 120      -8.131  24.134  32.311  1.00  1.640          O  
ATOM   1863  OE2 GLU A 120      -8.186  23.258  34.245  1.00  1.640          O  
ATOM   1864  H   GLU A 120      -7.344  23.364  31.055  1.00  1.270          H  
ATOM   1865  HA  GLU A 120      -4.889  24.258  30.115  1.00  1.460          H  
ATOM   1866 1HB  GLU A 120      -4.543  25.023  32.455  1.00  1.970          H  
ATOM   1867 2HB  GLU A 120      -6.144  25.360  31.886  1.00  1.970          H  
ATOM   1868 1HG  GLU A 120      -5.655  22.883  33.556  1.00  1.970          H  
ATOM   1869 2HG  GLU A 120      -5.864  24.458  34.265  1.00  1.970          H  
ATOM   1870  N   MET A 121      -4.415  21.440  31.689  1.00  1.220          N  
ATOM   1871  CA  MET A 121      -3.403  20.429  31.968  1.00  1.390          C  
ATOM   1872  C   MET A 121      -3.584  19.237  31.023  1.00  1.380          C  
ATOM   1873  O   MET A 121      -2.927  18.199  31.174  1.00  1.490          O  
ATOM   1874  CB  MET A 121      -3.459  19.980  33.425  1.00  1.880          C  
ATOM   1875  CG  MET A 121      -4.756  19.291  33.836  1.00  1.880          C  
ATOM   1876  SD  MET A 121      -4.724  18.696  35.533  1.00  1.880          S  
ATOM   1877  CE  MET A 121      -3.774  17.188  35.380  1.00  1.880          C  
ATOM   1878  H   MET A 121      -5.391  21.214  31.822  1.00  1.460          H  
ATOM   1879  HA  MET A 121      -2.419  20.857  31.780  1.00  1.670          H  
ATOM   1880 1HB  MET A 121      -2.636  19.304  33.616  1.00  2.250          H  
ATOM   1881 2HB  MET A 121      -3.328  20.848  34.072  1.00  2.250          H  
ATOM   1882 1HG  MET A 121      -5.582  19.993  33.737  1.00  2.250          H  
ATOM   1883 2HG  MET A 121      -4.947  18.439  33.184  1.00  2.250          H  
ATOM   1884 1HE  MET A 121      -3.678  16.718  36.358  1.00  2.250          H  
ATOM   1885 2HE  MET A 121      -4.285  16.506  34.700  1.00  2.250          H  
ATOM   1886 3HE  MET A 121      -2.789  17.403  34.984  1.00  2.250          H  
ATOM   1887  N   GLY A 122      -4.431  19.413  30.001  1.00  1.340          N  
ATOM   1888  CA  GLY A 122      -4.804  18.361  29.046  1.00  1.440          C  
ATOM   1889  C   GLY A 122      -3.665  17.950  28.136  1.00  1.500          C  
ATOM   1890  O   GLY A 122      -3.767  16.981  27.385  1.00  1.700          O  
ATOM   1891  H   GLY A 122      -4.867  20.326  29.867  1.00  1.610          H  
ATOM   1892 1HA  GLY A 122      -5.159  17.488  29.595  1.00  1.730          H  
ATOM   1893 2HA  GLY A 122      -5.639  18.718  28.442  1.00  1.730          H  
ATOM   1894  N   VAL A 123      -2.606  18.724  28.173  1.00  1.490          N  
ATOM   1895  CA  VAL A 123      -1.417  18.484  27.405  1.00  1.630          C  
ATOM   1896  C   VAL A 123      -0.193  18.297  28.292  1.00  1.690          C  
ATOM   1897  O   VAL A 123       0.934  18.328  27.808  1.00  2.000          O  
ATOM   1898  CB  VAL A 123      -1.229  19.627  26.413  1.00  2.230          C  
ATOM   1899  CG1 VAL A 123      -2.356  19.623  25.409  1.00  2.230          C  
ATOM   1900  CG2 VAL A 123      -1.231  20.965  27.168  1.00  2.230          C  
ATOM   1901  H   VAL A 123      -2.647  19.519  28.793  1.00  1.790          H  
ATOM   1902  HA  VAL A 123      -1.557  17.565  26.834  1.00  1.960          H  
ATOM   1903  HB  VAL A 123      -0.311  19.481  25.890  1.00  2.670          H  
ATOM   1904 1HG1 VAL A 123      -2.209  20.424  24.690  1.00  2.670          H  
ATOM   1905 2HG1 VAL A 123      -2.356  18.669  24.897  1.00  2.670          H  
ATOM   1906 3HG1 VAL A 123      -3.309  19.761  25.912  1.00  2.670          H  
ATOM   1907 1HG2 VAL A 123      -1.111  21.778  26.483  1.00  2.670          H  
ATOM   1908 2HG2 VAL A 123      -2.172  21.101  27.693  1.00  2.670          H  
ATOM   1909 3HG2 VAL A 123      -0.422  20.978  27.869  1.00  2.670          H  
ATOM   1910  N   LEU A 124      -0.416  18.140  29.600  1.00  1.560          N  
ATOM   1911  CA  LEU A 124       0.674  17.925  30.549  1.00  1.680          C  
ATOM   1912  C   LEU A 124       0.615  16.474  30.985  1.00  1.730          C  
ATOM   1913  O   LEU A 124       1.641  15.793  31.062  1.00  1.840          O  
ATOM   1914  CB  LEU A 124       0.563  18.874  31.764  1.00  2.300          C  
ATOM   1915  CG  LEU A 124       1.236  20.304  31.640  1.00  2.300          C  
ATOM   1916  CD1 LEU A 124       2.770  20.194  31.735  1.00  2.300          C  
ATOM   1917  CD2 LEU A 124       0.825  20.929  30.329  1.00  2.300          C  
ATOM   1918  H   LEU A 124      -1.374  18.127  29.948  1.00  1.870          H  
ATOM   1919  HA  LEU A 124       1.624  18.080  30.047  1.00  2.020          H  
ATOM   1920 1HB  LEU A 124      -0.491  19.024  31.979  1.00  2.760          H  
ATOM   1921 2HB  LEU A 124       1.012  18.375  32.624  1.00  2.760          H  
ATOM   1922  HG  LEU A 124       0.897  20.934  32.450  1.00  2.760          H  
ATOM   1923 1HD1 LEU A 124       3.223  21.181  31.663  1.00  2.760          H  
ATOM   1924 2HD1 LEU A 124       3.025  19.760  32.685  1.00  2.760          H  
ATOM   1925 3HD1 LEU A 124       3.159  19.570  30.940  1.00  2.760          H  
ATOM   1926 1HD2 LEU A 124       1.245  21.884  30.220  1.00  2.760          H  
ATOM   1927 2HD2 LEU A 124       1.176  20.330  29.511  1.00  2.760          H  
ATOM   1928 3HD2 LEU A 124      -0.262  21.013  30.294  1.00  2.760          H  
ATOM   1929  N   THR A 125      -0.603  15.992  31.246  1.00  1.690          N  
ATOM   1930  CA  THR A 125      -0.801  14.609  31.647  1.00  1.840          C  
ATOM   1931  C   THR A 125      -1.763  13.923  30.680  1.00  1.660          C  
ATOM   1932  O   THR A 125      -2.667  14.554  30.127  1.00  1.970          O  
ATOM   1933  CB  THR A 125      -1.369  14.534  33.069  1.00  2.520          C  
ATOM   1934  OG1 THR A 125      -2.630  15.202  33.094  1.00  2.520          O  
ATOM   1935  CG2 THR A 125      -0.432  15.215  34.057  1.00  2.520          C  
ATOM   1936  H   THR A 125      -1.415  16.611  31.198  1.00  2.030          H  
ATOM   1937  HA  THR A 125       0.153  14.084  31.611  1.00  2.210          H  
ATOM   1938  HB  THR A 125      -1.508  13.490  33.349  1.00  3.020          H  
ATOM   1939  HG1 THR A 125      -3.249  14.756  32.510  1.00  3.020          H  
ATOM   1940 1HG2 THR A 125      -0.860  15.153  35.055  1.00  3.020          H  
ATOM   1941 2HG2 THR A 125       0.536  14.716  34.042  1.00  3.020          H  
ATOM   1942 3HG2 THR A 125      -0.306  16.259  33.783  1.00  3.020          H  
ATOM   1943  N   LYS A 126      -1.650  12.603  30.551  1.00  1.610          N  
ATOM   1944  CA  LYS A 126      -2.518  11.841  29.649  1.00  1.440          C  
ATOM   1945  C   LYS A 126      -3.877  11.518  30.245  1.00  1.330          C  
ATOM   1946  O   LYS A 126      -4.153  10.377  30.618  1.00  1.420          O  
ATOM   1947  CB  LYS A 126      -1.826  10.551  29.214  1.00  2.080          C  
ATOM   1948  CG  LYS A 126      -0.577  10.768  28.365  1.00  2.080          C  
ATOM   1949  CD  LYS A 126       0.062   9.442  27.963  1.00  2.080          C  
ATOM   1950  CE  LYS A 126       1.306   9.655  27.104  1.00  2.080          C  
ATOM   1951  NZ  LYS A 126       1.943   8.364  26.717  1.00  2.080          N  
ATOM   1952  H   LYS A 126      -0.919  12.125  31.059  1.00  1.930          H  
ATOM   1953  HA  LYS A 126      -2.693  12.450  28.758  1.00  1.730          H  
ATOM   1954 1HB  LYS A 126      -1.544   9.972  30.094  1.00  2.500          H  
ATOM   1955 2HB  LYS A 126      -2.524   9.946  28.635  1.00  2.500          H  
ATOM   1956 1HG  LYS A 126      -0.851  11.321  27.466  1.00  2.500          H  
ATOM   1957 2HG  LYS A 126       0.144  11.361  28.926  1.00  2.500          H  
ATOM   1958 1HD  LYS A 126       0.339   8.888  28.860  1.00  2.500          H  
ATOM   1959 2HD  LYS A 126      -0.659   8.850  27.400  1.00  2.500          H  
ATOM   1960 1HE  LYS A 126       1.026  10.197  26.201  1.00  2.500          H  
ATOM   1961 2HE  LYS A 126       2.027  10.252  27.663  1.00  2.500          H  
ATOM   1962 1HZ  LYS A 126       2.760   8.548  26.151  1.00  2.500          H  
ATOM   1963 2HZ  LYS A 126       2.218   7.858  27.548  1.00  2.500          H  
ATOM   1964 3HZ  LYS A 126       1.287   7.808  26.188  1.00  2.500          H  
ATOM   1965  N   LYS A 127      -4.714  12.536  30.343  1.00  1.340          N  
ATOM   1966  CA  LYS A 127      -6.023  12.394  30.964  1.00  1.300          C  
ATOM   1967  C   LYS A 127      -7.211  12.600  29.996  1.00  1.220          C  
ATOM   1968  O   LYS A 127      -7.037  13.152  28.898  1.00  1.210          O  
ATOM   1969  CB  LYS A 127      -6.143  13.368  32.142  1.00  1.840          C  
ATOM   1970  CG  LYS A 127      -5.085  13.180  33.248  1.00  1.840          C  
ATOM   1971  CD  LYS A 127      -5.221  11.862  34.014  1.00  1.840          C  
ATOM   1972  CE  LYS A 127      -4.208  11.801  35.159  1.00  1.840          C  
ATOM   1973  NZ  LYS A 127      -4.242  10.487  35.876  1.00  1.840          N  
ATOM   1974  H   LYS A 127      -4.360  13.441  30.018  1.00  1.610          H  
ATOM   1975  HA  LYS A 127      -6.048  11.399  31.368  1.00  1.560          H  
ATOM   1976 1HB  LYS A 127      -6.046  14.389  31.769  1.00  2.200          H  
ATOM   1977 2HB  LYS A 127      -7.132  13.285  32.595  1.00  2.200          H  
ATOM   1978 1HG  LYS A 127      -4.115  13.156  32.781  1.00  2.200          H  
ATOM   1979 2HG  LYS A 127      -5.118  14.017  33.945  1.00  2.200          H  
ATOM   1980 1HD  LYS A 127      -6.233  11.768  34.414  1.00  2.200          H  
ATOM   1981 2HD  LYS A 127      -5.024  11.021  33.352  1.00  2.200          H  
ATOM   1982 1HE  LYS A 127      -3.209  11.955  34.753  1.00  2.200          H  
ATOM   1983 2HE  LYS A 127      -4.428  12.597  35.870  1.00  2.200          H  
ATOM   1984 1HZ  LYS A 127      -3.556  10.491  36.620  1.00  2.200          H  
ATOM   1985 2HZ  LYS A 127      -5.161  10.334  36.270  1.00  2.200          H  
ATOM   1986 3HZ  LYS A 127      -4.027   9.743  35.226  1.00  2.200          H  
ATOM   1987  N   PRO A 128      -8.386  12.022  30.327  1.00  1.260          N  
ATOM   1988  CA  PRO A 128      -9.688  12.310  29.760  1.00  1.280          C  
ATOM   1989  C   PRO A 128     -10.068  13.739  30.135  1.00  1.230          C  
ATOM   1990  O   PRO A 128      -9.424  14.348  30.992  1.00  1.270          O  
ATOM   1991  CB  PRO A 128     -10.614  11.243  30.368  1.00  1.920          C  
ATOM   1992  CG  PRO A 128      -9.698  10.149  30.846  1.00  1.920          C  
ATOM   1993  CD  PRO A 128      -8.406  10.840  31.239  1.00  1.920          C  
ATOM   1994  HA  PRO A 128      -9.635  12.207  28.685  1.00  1.540          H  
ATOM   1995 1HB  PRO A 128     -11.257  11.661  31.123  1.00  2.300          H  
ATOM   1996 2HB  PRO A 128     -11.296  10.878  29.576  1.00  2.300          H  
ATOM   1997 1HG  PRO A 128     -10.164   9.612  31.687  1.00  2.300          H  
ATOM   1998 2HG  PRO A 128      -9.557   9.411  30.042  1.00  2.300          H  
ATOM   1999 1HD  PRO A 128      -8.404  11.143  32.296  1.00  2.300          H  
ATOM   2000 2HD  PRO A 128      -7.616  10.117  30.997  1.00  2.300          H  
ATOM   2001  N   ARG A 129     -11.053  14.283  29.460  1.00  1.200          N  
ATOM   2002  CA  ARG A 129     -11.567  15.621  29.719  1.00  1.160          C  
ATOM   2003  C   ARG A 129     -12.518  15.669  30.932  1.00  1.200          C  
ATOM   2004  O   ARG A 129     -13.397  14.815  31.067  1.00  1.250          O  
ATOM   2005  CB  ARG A 129     -12.319  16.077  28.497  1.00  1.640          C  
ATOM   2006  CG  ARG A 129     -11.515  16.092  27.213  1.00  1.640          C  
ATOM   2007  CD  ARG A 129     -10.546  17.186  27.191  1.00  1.640          C  
ATOM   2008  NE  ARG A 129     -10.116  17.467  25.853  1.00  1.640          N  
ATOM   2009  CZ  ARG A 129      -9.191  18.380  25.524  1.00  1.640          C  
ATOM   2010  NH1 ARG A 129      -8.602  19.084  26.453  1.00  1.640          N  
ATOM   2011  NH2 ARG A 129      -8.859  18.553  24.262  1.00  1.640          N  
ATOM   2012  H   ARG A 129     -11.489  13.710  28.737  1.00  1.440          H  
ATOM   2013  HA  ARG A 129     -10.721  16.283  29.909  1.00  1.390          H  
ATOM   2014 1HB  ARG A 129     -13.173  15.416  28.333  1.00  1.970          H  
ATOM   2015 2HB  ARG A 129     -12.715  17.075  28.666  1.00  1.970          H  
ATOM   2016 1HG  ARG A 129     -10.936  15.170  27.150  1.00  1.970          H  
ATOM   2017 2HG  ARG A 129     -12.168  16.127  26.355  1.00  1.970          H  
ATOM   2018 1HD  ARG A 129     -10.954  18.084  27.629  1.00  1.970          H  
ATOM   2019 2HD  ARG A 129      -9.675  16.867  27.762  1.00  1.970          H  
ATOM   2020  HE  ARG A 129     -10.548  16.938  25.103  1.00  1.970          H  
ATOM   2021 1HH1 ARG A 129      -8.848  18.944  27.416  1.00  1.970          H  
ATOM   2022 2HH1 ARG A 129      -7.889  19.766  26.189  1.00  1.970          H  
ATOM   2023 1HH2 ARG A 129      -9.296  18.000  23.545  1.00  1.970          H  
ATOM   2024 2HH2 ARG A 129      -8.104  19.215  24.034  1.00  1.970          H  
ATOM   2025  N   ASN A 130     -12.432  16.741  31.740  1.00  1.220          N  
ATOM   2026  CA  ASN A 130     -13.309  16.917  32.916  1.00  1.300          C  
ATOM   2027  C   ASN A 130     -14.538  17.810  32.684  1.00  1.280          C  
ATOM   2028  O   ASN A 130     -15.212  18.190  33.643  1.00  1.380          O  
ATOM   2029  CB  ASN A 130     -12.538  17.531  34.089  1.00  1.790          C  
ATOM   2030  CG  ASN A 130     -11.531  16.636  34.771  1.00  1.790          C  
ATOM   2031  OD1 ASN A 130     -11.917  15.682  35.468  1.00  1.790          O  
ATOM   2032  ND2 ASN A 130     -10.264  16.930  34.597  1.00  1.790          N  
ATOM   2033  H   ASN A 130     -11.707  17.424  31.566  1.00  1.460          H  
ATOM   2034  HA  ASN A 130     -13.679  15.933  33.211  1.00  1.560          H  
ATOM   2035 1HB  ASN A 130     -12.020  18.423  33.740  1.00  2.150          H  
ATOM   2036 2HB  ASN A 130     -13.250  17.859  34.848  1.00  2.150          H  
ATOM   2037 1HD2 ASN A 130      -9.552  16.373  35.026  1.00  2.150          H  
ATOM   2038 2HD2 ASN A 130     -10.001  17.711  34.030  1.00  2.150          H  
ATOM   2039  N   ALA A 131     -14.815  18.178  31.439  1.00  1.170          N  
ATOM   2040  CA  ALA A 131     -15.969  19.037  31.162  1.00  1.160          C  
ATOM   2041  C   ALA A 131     -16.388  18.991  29.711  1.00  1.080          C  
ATOM   2042  O   ALA A 131     -15.587  18.682  28.836  1.00  1.050          O  
ATOM   2043  CB  ALA A 131     -15.668  20.485  31.526  1.00  1.630          C  
ATOM   2044  H   ALA A 131     -14.232  17.844  30.687  1.00  1.400          H  
ATOM   2045  HA  ALA A 131     -16.807  18.679  31.764  1.00  1.390          H  
ATOM   2046 1HB  ALA A 131     -16.557  21.094  31.334  1.00  1.950          H  
ATOM   2047 2HB  ALA A 131     -15.403  20.555  32.580  1.00  1.950          H  
ATOM   2048 3HB  ALA A 131     -14.844  20.846  30.917  1.00  1.950          H  
ATOM   2049  N   THR A 132     -17.636  19.370  29.464  1.00  1.090          N  
ATOM   2050  CA  THR A 132     -18.179  19.544  28.130  1.00  1.030          C  
ATOM   2051  C   THR A 132     -18.162  21.024  27.824  1.00  0.960          C  
ATOM   2052  O   THR A 132     -18.656  21.859  28.588  1.00  0.990          O  
ATOM   2053  CB  THR A 132     -19.601  18.979  27.996  1.00  1.470          C  
ATOM   2054  OG1 THR A 132     -19.578  17.561  28.246  1.00  1.470          O  
ATOM   2055  CG2 THR A 132     -20.146  19.254  26.586  1.00  1.470          C  
ATOM   2056  H   THR A 132     -18.256  19.586  30.243  1.00  1.310          H  
ATOM   2057  HA  THR A 132     -17.532  19.044  27.421  1.00  1.240          H  
ATOM   2058  HB  THR A 132     -20.244  19.447  28.731  1.00  1.760          H  
ATOM   2059  HG1 THR A 132     -20.513  17.243  28.339  1.00  1.760          H  
ATOM   2060 1HG2 THR A 132     -21.148  18.853  26.514  1.00  1.760          H  
ATOM   2061 2HG2 THR A 132     -20.182  20.324  26.401  1.00  1.760          H  
ATOM   2062 3HG2 THR A 132     -19.510  18.780  25.841  1.00  1.760          H  
ATOM   2063  N   VAL A 133     -17.542  21.371  26.723  1.00  0.890          N  
ATOM   2064  CA  VAL A 133     -17.348  22.757  26.416  1.00  0.830          C  
ATOM   2065  C   VAL A 133     -17.908  23.124  25.054  1.00  0.800          C  
ATOM   2066  O   VAL A 133     -17.476  22.566  24.033  1.00  0.820          O  
ATOM   2067  CB  VAL A 133     -15.845  23.002  26.493  1.00  1.190          C  
ATOM   2068  CG1 VAL A 133     -15.563  24.373  26.253  1.00  1.190          C  
ATOM   2069  CG2 VAL A 133     -15.324  22.482  27.854  1.00  1.190          C  
ATOM   2070  H   VAL A 133     -17.200  20.643  26.106  1.00  1.070          H  
ATOM   2071  HA  VAL A 133     -17.849  23.362  27.169  1.00  1.000          H  
ATOM   2072  HB  VAL A 133     -15.354  22.477  25.698  1.00  1.420          H  
ATOM   2073 1HG1 VAL A 133     -14.512  24.523  26.299  1.00  1.420          H  
ATOM   2074 2HG1 VAL A 133     -15.929  24.652  25.278  1.00  1.420          H  
ATOM   2075 3HG1 VAL A 133     -16.046  24.963  27.011  1.00  1.420          H  
ATOM   2076 1HG2 VAL A 133     -14.280  22.638  27.930  1.00  1.420          H  
ATOM   2077 2HG2 VAL A 133     -15.825  22.998  28.645  1.00  1.420          H  
ATOM   2078 3HG2 VAL A 133     -15.508  21.419  27.960  1.00  1.420          H  
ATOM   2079  N   THR A 134     -18.846  24.082  25.049  1.00  0.770          N  
ATOM   2080  CA  THR A 134     -19.519  24.489  23.809  1.00  0.780          C  
ATOM   2081  C   THR A 134     -19.502  25.991  23.559  1.00  0.730          C  
ATOM   2082  O   THR A 134     -19.409  26.802  24.480  1.00  0.820          O  
ATOM   2083  CB  THR A 134     -20.993  24.017  23.815  1.00  1.090          C  
ATOM   2084  OG1 THR A 134     -21.705  24.667  24.882  1.00  1.090          O  
ATOM   2085  CG2 THR A 134     -21.051  22.521  24.041  1.00  1.090          C  
ATOM   2086  H   THR A 134     -19.098  24.504  25.953  1.00  0.920          H  
ATOM   2087  HA  THR A 134     -19.010  24.016  22.972  1.00  0.940          H  
ATOM   2088  HB  THR A 134     -21.460  24.258  22.854  1.00  1.310          H  
ATOM   2089  HG1 THR A 134     -21.827  25.599  24.673  1.00  1.310          H  
ATOM   2090 1HG2 THR A 134     -22.087  22.193  24.037  1.00  1.310          H  
ATOM   2091 2HG2 THR A 134     -20.514  22.033  23.255  1.00  1.310          H  
ATOM   2092 3HG2 THR A 134     -20.604  22.271  24.994  1.00  1.310          H  
ATOM   2093  N   CYS A 135     -19.697  26.375  22.305  1.00  0.680          N  
ATOM   2094  CA  CYS A 135     -19.714  27.799  21.950  1.00  0.710          C  
ATOM   2095  C   CYS A 135     -21.081  28.505  22.002  1.00  0.770          C  
ATOM   2096  O   CYS A 135     -22.074  28.042  21.426  1.00  0.880          O  
ATOM   2097  CB  CYS A 135     -19.091  27.938  20.581  1.00  0.980          C  
ATOM   2098  SG  CYS A 135     -17.402  27.434  20.623  1.00  0.980          S  
ATOM   2099  H   CYS A 135     -19.765  25.643  21.581  1.00  0.820          H  
ATOM   2100  HA  CYS A 135     -19.057  28.318  22.647  1.00  0.850          H  
ATOM   2101 1HB  CYS A 135     -19.621  27.308  19.862  1.00  1.180          H  
ATOM   2102 2HB  CYS A 135     -19.153  28.961  20.232  1.00  1.180          H  
ATOM   2103  HG  CYS A 135     -17.155  27.605  19.333  1.00  1.180          H  
ATOM   2104  N   GLU A 136     -21.120  29.638  22.719  1.00  0.730          N  
ATOM   2105  CA  GLU A 136     -22.319  30.480  22.858  1.00  0.790          C  
ATOM   2106  C   GLU A 136     -22.460  31.406  21.666  1.00  0.820          C  
ATOM   2107  O   GLU A 136     -23.550  31.669  21.157  1.00  0.860          O  
ATOM   2108  CB  GLU A 136     -22.240  31.332  24.119  1.00  1.080          C  
ATOM   2109  CG  GLU A 136     -23.442  32.245  24.372  1.00  1.080          C  
ATOM   2110  CD  GLU A 136     -24.709  31.496  24.700  1.00  1.080          C  
ATOM   2111  OE1 GLU A 136     -24.621  30.348  25.099  1.00  1.080          O  
ATOM   2112  OE2 GLU A 136     -25.756  32.070  24.607  1.00  1.080          O  
ATOM   2113  H   GLU A 136     -20.253  29.967  23.156  1.00  0.880          H  
ATOM   2114  HA  GLU A 136     -23.196  29.836  22.909  1.00  0.950          H  
ATOM   2115 1HB  GLU A 136     -22.134  30.690  24.968  1.00  1.300          H  
ATOM   2116 2HB  GLU A 136     -21.357  31.946  24.074  1.00  1.300          H  
ATOM   2117 1HG  GLU A 136     -23.199  32.907  25.203  1.00  1.300          H  
ATOM   2118 2HG  GLU A 136     -23.614  32.874  23.500  1.00  1.300          H  
ATOM   2119  N   THR A 137     -21.324  31.926  21.250  1.00  0.810          N  
ATOM   2120  CA  THR A 137     -21.240  32.892  20.172  1.00  0.860          C  
ATOM   2121  C   THR A 137     -20.348  32.287  19.141  1.00  0.840          C  
ATOM   2122  O   THR A 137     -19.846  31.188  19.347  1.00  0.790          O  
ATOM   2123  CB  THR A 137     -20.585  34.218  20.627  1.00  1.180          C  
ATOM   2124  OG1 THR A 137     -19.166  34.002  20.884  1.00  1.180          O  
ATOM   2125  CG2 THR A 137     -21.245  34.688  21.912  1.00  1.180          C  
ATOM   2126  H   THR A 137     -20.470  31.655  21.744  1.00  0.970          H  
ATOM   2127  HA  THR A 137     -22.225  33.070  19.740  1.00  1.030          H  
ATOM   2128  HB  THR A 137     -20.700  34.976  19.854  1.00  1.420          H  
ATOM   2129  HG1 THR A 137     -18.668  33.934  20.009  1.00  1.420          H  
ATOM   2130 1HG2 THR A 137     -20.785  35.616  22.244  1.00  1.420          H  
ATOM   2131 2HG2 THR A 137     -22.306  34.850  21.734  1.00  1.420          H  
ATOM   2132 3HG2 THR A 137     -21.126  33.941  22.672  1.00  1.420          H  
ATOM   2133  N   THR A 138     -20.161  32.949  18.013  1.00  0.890          N  
ATOM   2134  CA  THR A 138     -19.129  32.440  17.137  1.00  0.880          C  
ATOM   2135  C   THR A 138     -17.865  32.594  17.978  1.00  0.790          C  
ATOM   2136  O   THR A 138     -17.672  33.655  18.590  1.00  0.810          O  
ATOM   2137  CB  THR A 138     -19.004  33.233  15.814  1.00  1.240          C  
ATOM   2138  OG1 THR A 138     -20.263  33.209  15.114  1.00  1.240          O  
ATOM   2139  CG2 THR A 138     -17.915  32.580  14.920  1.00  1.240          C  
ATOM   2140  H   THR A 138     -20.648  33.808  17.801  1.00  1.070          H  
ATOM   2141  HA  THR A 138     -19.300  31.386  16.926  1.00  1.060          H  
ATOM   2142  HB  THR A 138     -18.733  34.266  16.029  1.00  1.480          H  
ATOM   2143  HG1 THR A 138     -20.233  33.821  14.374  1.00  1.480          H  
ATOM   2144 1HG2 THR A 138     -17.832  33.133  13.986  1.00  1.480          H  
ATOM   2145 2HG2 THR A 138     -16.953  32.594  15.430  1.00  1.480          H  
ATOM   2146 3HG2 THR A 138     -18.195  31.547  14.708  1.00  1.480          H  
ATOM   2147  N   VAL A 139     -17.036  31.560  18.069  1.00  0.700          N  
ATOM   2148  CA  VAL A 139     -15.827  31.685  18.878  1.00  0.610          C  
ATOM   2149  C   VAL A 139     -14.582  31.329  18.087  1.00  0.620          C  
ATOM   2150  O   VAL A 139     -14.528  30.309  17.389  1.00  0.670          O  
ATOM   2151  CB  VAL A 139     -15.849  30.785  20.144  1.00  0.890          C  
ATOM   2152  CG1 VAL A 139     -14.590  30.994  20.970  1.00  0.890          C  
ATOM   2153  CG2 VAL A 139     -17.031  31.075  20.987  1.00  0.890          C  
ATOM   2154  H   VAL A 139     -17.272  30.706  17.556  1.00  0.840          H  
ATOM   2155  HA  VAL A 139     -15.734  32.719  19.202  1.00  0.730          H  
ATOM   2156  HB  VAL A 139     -15.853  29.756  19.828  1.00  1.070          H  
ATOM   2157 1HG1 VAL A 139     -14.606  30.343  21.817  1.00  1.070          H  
ATOM   2158 2HG1 VAL A 139     -13.720  30.797  20.415  1.00  1.070          H  
ATOM   2159 3HG1 VAL A 139     -14.556  32.027  21.311  1.00  1.070          H  
ATOM   2160 1HG2 VAL A 139     -17.032  30.435  21.852  1.00  1.070          H  
ATOM   2161 2HG2 VAL A 139     -17.011  32.098  21.294  1.00  1.070          H  
ATOM   2162 3HG2 VAL A 139     -17.892  30.897  20.435  1.00  1.070          H  
ATOM   2163  N   GLN A 140     -13.593  32.197  18.193  1.00  0.630          N  
ATOM   2164  CA  GLN A 140     -12.297  31.971  17.589  1.00  0.650          C  
ATOM   2165  C   GLN A 140     -11.445  31.277  18.636  1.00  0.570          C  
ATOM   2166  O   GLN A 140     -11.285  31.798  19.756  1.00  0.520          O  
ATOM   2167  CB  GLN A 140     -11.677  33.289  17.138  1.00  0.900          C  
ATOM   2168  CG  GLN A 140     -12.400  33.937  16.017  1.00  0.900          C  
ATOM   2169  CD  GLN A 140     -11.734  35.192  15.564  1.00  0.900          C  
ATOM   2170  OE1 GLN A 140     -10.721  35.622  16.125  1.00  0.900          O  
ATOM   2171  NE2 GLN A 140     -12.299  35.796  14.535  1.00  0.900          N  
ATOM   2172  H   GLN A 140     -13.762  33.018  18.784  1.00  0.760          H  
ATOM   2173  HA  GLN A 140     -12.399  31.306  16.729  1.00  0.780          H  
ATOM   2174 1HB  GLN A 140     -11.714  33.988  17.967  1.00  1.080          H  
ATOM   2175 2HB  GLN A 140     -10.647  33.159  16.871  1.00  1.080          H  
ATOM   2176 1HG  GLN A 140     -12.435  33.242  15.177  1.00  1.080          H  
ATOM   2177 2HG  GLN A 140     -13.413  34.180  16.343  1.00  1.080          H  
ATOM   2178 1HE2 GLN A 140     -11.912  36.644  14.169  1.00  1.080          H  
ATOM   2179 2HE2 GLN A 140     -13.122  35.394  14.123  1.00  1.080          H  
ATOM   2180  N   VAL A 141     -10.952  30.086  18.292  1.00  0.610          N  
ATOM   2181  CA  VAL A 141     -10.166  29.281  19.218  1.00  0.630          C  
ATOM   2182  C   VAL A 141      -8.850  28.771  18.591  1.00  0.710          C  
ATOM   2183  O   VAL A 141      -8.867  28.229  17.484  1.00  0.820          O  
ATOM   2184  CB  VAL A 141     -10.996  28.044  19.656  1.00  0.870          C  
ATOM   2185  CG1 VAL A 141     -10.252  27.205  20.629  1.00  0.870          C  
ATOM   2186  CG2 VAL A 141     -12.328  28.442  20.256  1.00  0.870          C  
ATOM   2187  H   VAL A 141     -11.159  29.721  17.354  1.00  0.730          H  
ATOM   2188  HA  VAL A 141      -9.946  29.892  20.079  1.00  0.760          H  
ATOM   2189  HB  VAL A 141     -11.159  27.451  18.791  1.00  1.050          H  
ATOM   2190 1HG1 VAL A 141     -10.880  26.349  20.862  1.00  1.050          H  
ATOM   2191 2HG1 VAL A 141      -9.309  26.870  20.216  1.00  1.050          H  
ATOM   2192 3HG1 VAL A 141     -10.064  27.774  21.534  1.00  1.050          H  
ATOM   2193 1HG2 VAL A 141     -12.888  27.549  20.527  1.00  1.050          H  
ATOM   2194 2HG2 VAL A 141     -12.159  29.052  21.142  1.00  1.050          H  
ATOM   2195 3HG2 VAL A 141     -12.888  28.996  19.517  1.00  1.050          H  
ATOM   2196  N   TYR A 142      -7.713  28.922  19.277  1.00  0.680          N  
ATOM   2197  CA  TYR A 142      -6.483  28.330  18.725  1.00  0.750          C  
ATOM   2198  C   TYR A 142      -6.340  26.922  19.267  1.00  0.770          C  
ATOM   2199  O   TYR A 142      -6.642  26.659  20.434  1.00  0.850          O  
ATOM   2200  CB  TYR A 142      -5.175  29.121  18.972  1.00  1.020          C  
ATOM   2201  CG  TYR A 142      -4.986  30.350  18.105  1.00  1.020          C  
ATOM   2202  CD1 TYR A 142      -5.081  31.604  18.628  1.00  1.020          C  
ATOM   2203  CD2 TYR A 142      -4.724  30.193  16.758  1.00  1.020          C  
ATOM   2204  CE1 TYR A 142      -4.946  32.714  17.805  1.00  1.020          C  
ATOM   2205  CE2 TYR A 142      -4.581  31.293  15.949  1.00  1.020          C  
ATOM   2206  CZ  TYR A 142      -4.705  32.548  16.471  1.00  1.020          C  
ATOM   2207  OH  TYR A 142      -4.587  33.646  15.660  1.00  1.020          O  
ATOM   2208  H   TYR A 142      -7.752  29.377  20.191  1.00  0.820          H  
ATOM   2209  HA  TYR A 142      -6.597  28.247  17.651  1.00  0.900          H  
ATOM   2210 1HB  TYR A 142      -5.133  29.437  20.005  1.00  1.230          H  
ATOM   2211 2HB  TYR A 142      -4.330  28.461  18.805  1.00  1.230          H  
ATOM   2212  HD1 TYR A 142      -5.272  31.726  19.689  1.00  1.230          H  
ATOM   2213  HD2 TYR A 142      -4.634  29.200  16.338  1.00  1.230          H  
ATOM   2214  HE1 TYR A 142      -5.032  33.710  18.206  1.00  1.230          H  
ATOM   2215  HE2 TYR A 142      -4.376  31.167  14.889  1.00  1.230          H  
ATOM   2216  HH  TYR A 142      -4.641  34.445  16.194  1.00  1.230          H  
ATOM   2217  N   PHE A 143      -5.873  26.009  18.431  1.00  0.760          N  
ATOM   2218  CA  PHE A 143      -5.692  24.640  18.863  1.00  0.800          C  
ATOM   2219  C   PHE A 143      -4.280  24.149  18.742  1.00  0.850          C  
ATOM   2220  O   PHE A 143      -3.650  24.124  17.669  1.00  0.900          O  
ATOM   2221  CB  PHE A 143      -6.623  23.700  18.121  1.00  1.100          C  
ATOM   2222  CG  PHE A 143      -6.501  22.252  18.532  1.00  1.100          C  
ATOM   2223  CD1 PHE A 143      -6.750  21.862  19.832  1.00  1.100          C  
ATOM   2224  CD2 PHE A 143      -6.180  21.272  17.617  1.00  1.100          C  
ATOM   2225  CE1 PHE A 143      -6.688  20.556  20.197  1.00  1.100          C  
ATOM   2226  CE2 PHE A 143      -6.117  19.954  18.006  1.00  1.100          C  
ATOM   2227  CZ  PHE A 143      -6.373  19.604  19.287  1.00  1.100          C  
ATOM   2228  H   PHE A 143      -5.664  26.279  17.472  1.00  0.910          H  
ATOM   2229  HA  PHE A 143      -5.956  24.586  19.920  1.00  0.960          H  
ATOM   2230 1HB  PHE A 143      -7.633  24.010  18.312  1.00  1.320          H  
ATOM   2231 2HB  PHE A 143      -6.442  23.778  17.050  1.00  1.320          H  
ATOM   2232  HD1 PHE A 143      -7.014  22.607  20.581  1.00  1.320          H  
ATOM   2233  HD2 PHE A 143      -5.984  21.544  16.581  1.00  1.320          H  
ATOM   2234  HE1 PHE A 143      -6.905  20.280  21.220  1.00  1.320          H  
ATOM   2235  HE2 PHE A 143      -5.873  19.187  17.294  1.00  1.320          H  
ATOM   2236  HZ  PHE A 143      -6.329  18.560  19.578  1.00  1.320          H  
ATOM   2237  N   ILE A 144      -3.774  23.761  19.887  1.00  0.870          N  
ATOM   2238  CA  ILE A 144      -2.437  23.269  20.000  1.00  0.960          C  
ATOM   2239  C   ILE A 144      -2.579  21.782  20.191  1.00  1.060          C  
ATOM   2240  O   ILE A 144      -3.163  21.331  21.182  1.00  1.100          O  
ATOM   2241  CB  ILE A 144      -1.761  23.862  21.216  1.00  1.310          C  
ATOM   2242  CG1 ILE A 144      -1.775  25.384  21.160  1.00  1.310          C  
ATOM   2243  CG2 ILE A 144      -0.358  23.378  21.186  1.00  1.310          C  
ATOM   2244  CD1 ILE A 144      -1.437  26.012  22.471  1.00  1.310          C  
ATOM   2245  H   ILE A 144      -4.368  23.819  20.724  1.00  1.040          H  
ATOM   2246  HA  ILE A 144      -1.875  23.472  19.089  1.00  1.150          H  
ATOM   2247  HB  ILE A 144      -2.257  23.542  22.120  1.00  1.570          H  
ATOM   2248 1HG1 ILE A 144      -1.071  25.715  20.419  1.00  1.570          H  
ATOM   2249 2HG1 ILE A 144      -2.766  25.733  20.874  1.00  1.570          H  
ATOM   2250 1HG2 ILE A 144       0.172  23.766  22.024  1.00  1.570          H  
ATOM   2251 2HG2 ILE A 144      -0.343  22.298  21.214  1.00  1.570          H  
ATOM   2252 3HG2 ILE A 144       0.115  23.712  20.264  1.00  1.570          H  
ATOM   2253 1HD1 ILE A 144      -1.478  27.085  22.373  1.00  1.570          H  
ATOM   2254 2HD1 ILE A 144      -2.171  25.690  23.193  1.00  1.570          H  
ATOM   2255 3HD1 ILE A 144      -0.457  25.725  22.815  1.00  1.570          H  
ATOM   2256  N   THR A 145      -2.024  20.998  19.299  1.00  1.150          N  
ATOM   2257  CA  THR A 145      -2.279  19.584  19.417  1.00  1.260          C  
ATOM   2258  C   THR A 145      -1.503  19.031  20.593  1.00  1.320          C  
ATOM   2259  O   THR A 145      -0.533  19.651  21.066  1.00  1.350          O  
ATOM   2260  CB  THR A 145      -1.846  18.862  18.129  1.00  1.720          C  
ATOM   2261  OG1 THR A 145      -0.420  18.946  17.980  1.00  1.720          O  
ATOM   2262  CG2 THR A 145      -2.479  19.578  16.930  1.00  1.720          C  
ATOM   2263  H   THR A 145      -1.487  21.372  18.521  1.00  1.380          H  
ATOM   2264  HA  THR A 145      -3.344  19.416  19.583  1.00  1.510          H  
ATOM   2265  HB  THR A 145      -2.158  17.813  18.161  1.00  2.060          H  
ATOM   2266  HG1 THR A 145      -0.169  18.496  17.156  1.00  2.060          H  
ATOM   2267 1HG2 THR A 145      -2.167  19.073  16.014  1.00  2.060          H  
ATOM   2268 2HG2 THR A 145      -3.545  19.548  17.016  1.00  2.060          H  
ATOM   2269 3HG2 THR A 145      -2.157  20.614  16.887  1.00  2.060          H  
ATOM   2270  N   ALA A 146      -1.893  17.842  21.045  1.00  1.380          N  
ATOM   2271  CA  ALA A 146      -1.176  17.196  22.128  1.00  1.460          C  
ATOM   2272  C   ALA A 146       0.269  16.964  21.761  1.00  1.490          C  
ATOM   2273  O   ALA A 146       1.144  17.140  22.605  1.00  1.540          O  
ATOM   2274  CB  ALA A 146      -1.823  15.880  22.500  1.00  2.010          C  
ATOM   2275  H   ALA A 146      -2.734  17.410  20.648  1.00  1.660          H  
ATOM   2276  HA  ALA A 146      -1.195  17.863  22.990  1.00  1.750          H  
ATOM   2277 1HB  ALA A 146      -1.275  15.431  23.325  1.00  2.410          H  
ATOM   2278 2HB  ALA A 146      -2.848  16.042  22.802  1.00  2.410          H  
ATOM   2279 3HB  ALA A 146      -1.798  15.209  21.637  1.00  2.410          H  
ATOM   2280  N   GLU A 147       0.536  16.616  20.502  1.00  1.490          N  
ATOM   2281  CA  GLU A 147       1.895  16.370  20.074  1.00  1.540          C  
ATOM   2282  C   GLU A 147       2.707  17.654  20.085  1.00  1.500          C  
ATOM   2283  O   GLU A 147       3.804  17.681  20.634  1.00  1.600          O  
ATOM   2284  CB  GLU A 147       1.901  15.731  18.689  1.00  2.140          C  
ATOM   2285  CG  GLU A 147       1.311  14.315  18.665  1.00  2.140          C  
ATOM   2286  CD  GLU A 147      -0.192  14.323  18.712  1.00  2.140          C  
ATOM   2287  OE1 GLU A 147      -0.751  15.384  18.537  1.00  2.140          O  
ATOM   2288  OE2 GLU A 147      -0.779  13.296  18.938  1.00  2.140          O  
ATOM   2289  H   GLU A 147      -0.230  16.487  19.833  1.00  1.790          H  
ATOM   2290  HA  GLU A 147       2.350  15.670  20.771  1.00  1.850          H  
ATOM   2291 1HB  GLU A 147       1.332  16.355  17.999  1.00  2.560          H  
ATOM   2292 2HB  GLU A 147       2.925  15.681  18.315  1.00  2.560          H  
ATOM   2293 1HG  GLU A 147       1.636  13.807  17.757  1.00  2.560          H  
ATOM   2294 2HG  GLU A 147       1.694  13.760  19.520  1.00  2.560          H  
ATOM   2295  N   ASP A 148       2.151  18.767  19.593  1.00  1.420          N  
ATOM   2296  CA  ASP A 148       2.935  20.000  19.589  1.00  1.420          C  
ATOM   2297  C   ASP A 148       3.386  20.353  21.001  1.00  1.410          C  
ATOM   2298  O   ASP A 148       4.536  20.766  21.211  1.00  1.460          O  
ATOM   2299  CB  ASP A 148       2.115  21.155  19.018  1.00  1.990          C  
ATOM   2300  CG  ASP A 148       1.906  21.086  17.517  1.00  1.990          C  
ATOM   2301  OD1 ASP A 148       2.628  20.379  16.832  1.00  1.990          O  
ATOM   2302  OD2 ASP A 148       1.028  21.760  17.045  1.00  1.990          O  
ATOM   2303  H   ASP A 148       1.229  18.732  19.155  1.00  1.700          H  
ATOM   2304  HA  ASP A 148       3.817  19.845  18.970  1.00  1.700          H  
ATOM   2305 1HB  ASP A 148       1.134  21.155  19.500  1.00  2.390          H  
ATOM   2306 2HB  ASP A 148       2.595  22.093  19.254  1.00  2.390          H  
ATOM   2307  N   MET A 149       2.489  20.180  21.977  1.00  1.420          N  
ATOM   2308  CA  MET A 149       2.869  20.436  23.353  1.00  1.490          C  
ATOM   2309  C   MET A 149       3.857  19.413  23.857  1.00  1.570          C  
ATOM   2310  O   MET A 149       4.907  19.774  24.371  1.00  1.440          O  
ATOM   2311  CB  MET A 149       1.653  20.460  24.250  1.00  2.060          C  
ATOM   2312  CG  MET A 149       0.798  21.661  24.068  1.00  2.060          C  
ATOM   2313  SD  MET A 149       1.595  23.232  24.528  1.00  2.060          S  
ATOM   2314  CE  MET A 149       1.779  23.121  26.311  1.00  2.060          C  
ATOM   2315  H   MET A 149       1.536  19.878  21.736  1.00  1.700          H  
ATOM   2316  HA  MET A 149       3.356  21.404  23.402  1.00  1.790          H  
ATOM   2317 1HB  MET A 149       1.039  19.592  24.000  1.00  2.470          H  
ATOM   2318 2HB  MET A 149       1.945  20.359  25.289  1.00  2.470          H  
ATOM   2319 1HG  MET A 149       0.599  21.681  23.038  1.00  2.470          H  
ATOM   2320 2HG  MET A 149      -0.129  21.577  24.563  1.00  2.470          H  
ATOM   2321 1HE  MET A 149       2.256  24.011  26.683  1.00  2.470          H  
ATOM   2322 2HE  MET A 149       0.812  23.020  26.778  1.00  2.470          H  
ATOM   2323 3HE  MET A 149       2.394  22.277  26.556  1.00  2.470          H  
ATOM   2324  N   ASN A 150       3.614  18.128  23.609  1.00  2.020          N  
ATOM   2325  CA  ASN A 150       4.508  17.110  24.138  1.00  2.290          C  
ATOM   2326  C   ASN A 150       5.920  17.298  23.616  1.00  2.080          C  
ATOM   2327  O   ASN A 150       6.894  17.113  24.354  1.00  2.210          O  
ATOM   2328  CB  ASN A 150       4.001  15.733  23.766  1.00  3.100          C  
ATOM   2329  CG  ASN A 150       2.769  15.326  24.532  1.00  3.100          C  
ATOM   2330  OD1 ASN A 150       2.479  15.825  25.623  1.00  3.100          O  
ATOM   2331  ND2 ASN A 150       2.024  14.415  23.966  1.00  3.100          N  
ATOM   2332  H   ASN A 150       2.758  17.844  23.127  1.00  2.420          H  
ATOM   2333  HA  ASN A 150       4.539  17.201  25.223  1.00  2.750          H  
ATOM   2334 1HB  ASN A 150       3.773  15.718  22.702  1.00  3.720          H  
ATOM   2335 2HB  ASN A 150       4.788  14.998  23.939  1.00  3.720          H  
ATOM   2336 1HD2 ASN A 150       1.189  14.106  24.417  1.00  3.720          H  
ATOM   2337 2HD2 ASN A 150       2.285  14.031  23.082  1.00  3.720          H  
ATOM   2338  N   ILE A 151       6.050  17.708  22.358  1.00  1.860          N  
ATOM   2339  CA  ILE A 151       7.361  17.915  21.799  1.00  1.740          C  
ATOM   2340  C   ILE A 151       8.028  19.064  22.501  1.00  1.700          C  
ATOM   2341  O   ILE A 151       9.139  18.907  22.993  1.00  1.760          O  
ATOM   2342  CB  ILE A 151       7.321  18.196  20.289  1.00  2.480          C  
ATOM   2343  CG1 ILE A 151       6.826  16.950  19.537  1.00  2.480          C  
ATOM   2344  CG2 ILE A 151       8.754  18.609  19.809  1.00  2.480          C  
ATOM   2345  CD1 ILE A 151       6.427  17.217  18.103  1.00  2.480          C  
ATOM   2346  H   ILE A 151       5.209  17.833  21.787  1.00  2.230          H  
ATOM   2347  HA  ILE A 151       7.955  17.013  21.971  1.00  2.090          H  
ATOM   2348  HB  ILE A 151       6.607  19.002  20.089  1.00  2.980          H  
ATOM   2349 1HG1 ILE A 151       7.616  16.200  19.544  1.00  2.980          H  
ATOM   2350 2HG1 ILE A 151       5.966  16.540  20.061  1.00  2.980          H  
ATOM   2351 1HG2 ILE A 151       8.757  18.810  18.752  1.00  2.980          H  
ATOM   2352 2HG2 ILE A 151       9.093  19.506  20.327  1.00  2.980          H  
ATOM   2353 3HG2 ILE A 151       9.452  17.796  20.016  1.00  2.980          H  
ATOM   2354 1HD1 ILE A 151       6.082  16.288  17.649  1.00  2.980          H  
ATOM   2355 2HD1 ILE A 151       5.613  17.949  18.091  1.00  2.980          H  
ATOM   2356 3HD1 ILE A 151       7.266  17.598  17.537  1.00  2.980          H  
ATOM   2357  N   ALA A 152       7.356  20.217  22.582  1.00  1.660          N  
ATOM   2358  CA  ALA A 152       7.947  21.384  23.225  1.00  1.720          C  
ATOM   2359  C   ALA A 152       8.277  21.151  24.702  1.00  1.970          C  
ATOM   2360  O   ALA A 152       9.309  21.608  25.198  1.00  2.190          O  
ATOM   2361  CB  ALA A 152       7.006  22.542  23.111  1.00  2.380          C  
ATOM   2362  H   ALA A 152       6.423  20.286  22.162  1.00  1.990          H  
ATOM   2363  HA  ALA A 152       8.868  21.623  22.698  1.00  2.060          H  
ATOM   2364 1HB  ALA A 152       7.467  23.411  23.553  1.00  2.860          H  
ATOM   2365 2HB  ALA A 152       6.791  22.726  22.093  1.00  2.860          H  
ATOM   2366 3HB  ALA A 152       6.080  22.293  23.632  1.00  2.860          H  
ATOM   2367  N   ILE A 153       7.418  20.419  25.405  1.00  2.090          N  
ATOM   2368  CA  ILE A 153       7.606  20.154  26.821  1.00  2.480          C  
ATOM   2369  C   ILE A 153       8.873  19.320  27.016  1.00  2.610          C  
ATOM   2370  O   ILE A 153       9.733  19.649  27.842  1.00  2.830          O  
ATOM   2371  CB  ILE A 153       6.356  19.435  27.408  1.00  3.320          C  
ATOM   2372  CG1 ILE A 153       5.115  20.416  27.426  1.00  3.320          C  
ATOM   2373  CG2 ILE A 153       6.643  18.939  28.820  1.00  3.320          C  
ATOM   2374  CD1 ILE A 153       3.763  19.716  27.672  1.00  3.320          C  
ATOM   2375  H   ILE A 153       6.584  20.063  24.939  1.00  2.510          H  
ATOM   2376  HA  ILE A 153       7.734  21.098  27.338  1.00  2.980          H  
ATOM   2377  HB  ILE A 153       6.105  18.586  26.773  1.00  3.980          H  
ATOM   2378 1HG1 ILE A 153       5.266  21.149  28.217  1.00  3.980          H  
ATOM   2379 2HG1 ILE A 153       5.064  20.947  26.481  1.00  3.980          H  
ATOM   2380 1HG2 ILE A 153       5.782  18.425  29.224  1.00  3.980          H  
ATOM   2381 2HG2 ILE A 153       7.488  18.248  28.824  1.00  3.980          H  
ATOM   2382 3HG2 ILE A 153       6.873  19.791  29.438  1.00  3.980          H  
ATOM   2383 1HD1 ILE A 153       2.965  20.438  27.682  1.00  3.980          H  
ATOM   2384 2HD1 ILE A 153       3.571  18.991  26.879  1.00  3.980          H  
ATOM   2385 3HD1 ILE A 153       3.761  19.201  28.618  1.00  3.980          H  
ATOM   2386  N   ASP A 154       9.036  18.257  26.233  1.00  2.540          N  
ATOM   2387  CA  ASP A 154      10.240  17.455  26.384  1.00  2.780          C  
ATOM   2388  C   ASP A 154      11.476  18.157  25.816  1.00  2.740          C  
ATOM   2389  O   ASP A 154      12.546  18.144  26.429  1.00  3.090          O  
ATOM   2390  CB  ASP A 154      10.064  16.109  25.693  1.00  3.800          C  
ATOM   2391  CG  ASP A 154       9.091  15.171  26.405  1.00  3.800          C  
ATOM   2392  OD1 ASP A 154       8.799  15.364  27.568  1.00  3.800          O  
ATOM   2393  OD2 ASP A 154       8.652  14.250  25.766  1.00  3.800          O  
ATOM   2394  H   ASP A 154       8.304  17.988  25.566  1.00  3.050          H  
ATOM   2395  HA  ASP A 154      10.401  17.282  27.447  1.00  3.340          H  
ATOM   2396 1HB  ASP A 154       9.687  16.282  24.679  1.00  4.560          H  
ATOM   2397 2HB  ASP A 154      11.030  15.616  25.603  1.00  4.560          H  
ATOM   2398  N   THR A 155      11.321  18.841  24.683  1.00  2.420          N  
ATOM   2399  CA  THR A 155      12.422  19.496  23.984  1.00  2.510          C  
ATOM   2400  C   THR A 155      13.110  20.514  24.858  1.00  2.810          C  
ATOM   2401  O   THR A 155      14.340  20.572  24.911  1.00  3.180          O  
ATOM   2402  CB  THR A 155      11.934  20.195  22.686  1.00  3.480          C  
ATOM   2403  OG1 THR A 155      11.405  19.220  21.785  1.00  3.480          O  
ATOM   2404  CG2 THR A 155      13.068  20.926  21.994  1.00  3.480          C  
ATOM   2405  H   THR A 155      10.413  18.865  24.237  1.00  2.900          H  
ATOM   2406  HA  THR A 155      13.153  18.737  23.710  1.00  3.010          H  
ATOM   2407  HB  THR A 155      11.154  20.909  22.938  1.00  4.170          H  
ATOM   2408  HG1 THR A 155      10.587  18.860  22.164  1.00  4.170          H  
ATOM   2409 1HG2 THR A 155      12.685  21.401  21.093  1.00  4.170          H  
ATOM   2410 2HG2 THR A 155      13.482  21.685  22.646  1.00  4.170          H  
ATOM   2411 3HG2 THR A 155      13.848  20.217  21.729  1.00  4.170          H  
ATOM   2412  N   PHE A 156      12.334  21.314  25.573  1.00  2.730          N  
ATOM   2413  CA  PHE A 156      12.927  22.360  26.370  1.00  3.060          C  
ATOM   2414  C   PHE A 156      13.007  21.999  27.863  1.00  3.310          C  
ATOM   2415  O   PHE A 156      13.232  22.885  28.689  1.00  3.670          O  
ATOM   2416  CB  PHE A 156      12.111  23.633  26.173  1.00  4.150          C  
ATOM   2417  CG  PHE A 156      11.975  24.039  24.745  1.00  4.150          C  
ATOM   2418  CD1 PHE A 156      10.703  24.123  24.202  1.00  4.150          C  
ATOM   2419  CD2 PHE A 156      13.060  24.282  23.925  1.00  4.150          C  
ATOM   2420  CE1 PHE A 156      10.510  24.447  22.898  1.00  4.150          C  
ATOM   2421  CE2 PHE A 156      12.867  24.615  22.598  1.00  4.150          C  
ATOM   2422  CZ  PHE A 156      11.585  24.697  22.086  1.00  4.150          C  
ATOM   2423  H   PHE A 156      11.312  21.254  25.495  1.00  3.280          H  
ATOM   2424  HA  PHE A 156      13.941  22.531  26.012  1.00  3.670          H  
ATOM   2425 1HB  PHE A 156      11.121  23.457  26.522  1.00  4.980          H  
ATOM   2426 2HB  PHE A 156      12.532  24.459  26.742  1.00  4.980          H  
ATOM   2427  HD1 PHE A 156       9.839  23.926  24.839  1.00  4.980          H  
ATOM   2428  HD2 PHE A 156      14.069  24.207  24.326  1.00  4.980          H  
ATOM   2429  HE1 PHE A 156       9.503  24.507  22.511  1.00  4.980          H  
ATOM   2430  HE2 PHE A 156      13.724  24.810  21.955  1.00  4.980          H  
ATOM   2431  HZ  PHE A 156      11.429  24.960  21.041  1.00  4.980          H  
ATOM   2432  N   THR A 157      12.843  20.704  28.208  1.00  3.370          N  
ATOM   2433  CA  THR A 157      12.880  20.215  29.597  1.00  3.620          C  
ATOM   2434  C   THR A 157      11.953  21.008  30.535  1.00  3.880          C  
ATOM   2435  O   THR A 157      12.376  21.488  31.592  1.00  4.250          O  
ATOM   2436  CB  THR A 157      14.327  20.224  30.155  1.00  4.970          C  
ATOM   2437  OG1 THR A 157      15.231  19.728  29.158  1.00  4.970          O  
ATOM   2438  CG2 THR A 157      14.434  19.302  31.380  1.00  4.970          C  
ATOM   2439  H   THR A 157      12.697  20.000  27.478  1.00  4.040          H  
ATOM   2440  HA  THR A 157      12.528  19.181  29.587  1.00  4.340          H  
ATOM   2441  HB  THR A 157      14.609  21.241  30.432  1.00  5.960          H  
ATOM   2442  HG1 THR A 157      15.295  20.372  28.444  1.00  5.960          H  
ATOM   2443 1HG2 THR A 157      15.459  19.314  31.743  1.00  5.960          H  
ATOM   2444 2HG2 THR A 157      13.775  19.627  32.176  1.00  5.960          H  
ATOM   2445 3HG2 THR A 157      14.165  18.289  31.088  1.00  5.960          H  
ATOM   2446  N   LEU A 158      10.695  21.176  30.141  1.00  4.070          N  
ATOM   2447  CA  LEU A 158       9.759  21.964  30.924  1.00  4.980          C  
ATOM   2448  C   LEU A 158       8.703  21.157  31.646  1.00  5.040          C  
ATOM   2449  O   LEU A 158       8.352  20.052  31.245  1.00  5.630          O  
ATOM   2450  CB  LEU A 158       9.006  22.911  29.989  1.00  6.610          C  
ATOM   2451  CG  LEU A 158       9.867  23.804  29.120  1.00  6.610          C  
ATOM   2452  CD1 LEU A 158       8.975  24.580  28.164  1.00  6.610          C  
ATOM   2453  CD2 LEU A 158      10.709  24.751  29.951  1.00  6.610          C  
ATOM   2454  H   LEU A 158      10.381  20.733  29.272  1.00  4.880          H  
ATOM   2455  HA  LEU A 158      10.314  22.522  31.672  1.00  5.980          H  
ATOM   2456 1HB  LEU A 158       8.384  22.311  29.333  1.00  7.930          H  
ATOM   2457 2HB  LEU A 158       8.356  23.550  30.590  1.00  7.930          H  
ATOM   2458  HG  LEU A 158      10.518  23.187  28.557  1.00  7.930          H  
ATOM   2459 1HD1 LEU A 158       9.595  25.207  27.516  1.00  7.930          H  
ATOM   2460 2HD1 LEU A 158       8.400  23.884  27.552  1.00  7.930          H  
ATOM   2461 3HD1 LEU A 158       8.296  25.216  28.732  1.00  7.930          H  
ATOM   2462 1HD2 LEU A 158      11.321  25.361  29.282  1.00  7.930          H  
ATOM   2463 2HD2 LEU A 158      10.072  25.399  30.535  1.00  7.930          H  
ATOM   2464 3HD2 LEU A 158      11.369  24.193  30.611  1.00  7.930          H  
ATOM   2465  N   TYR A 159       8.223  21.713  32.743  1.00  4.830          N  
ATOM   2466  CA  TYR A 159       7.019  21.220  33.386  1.00  5.170          C  
ATOM   2467  C   TYR A 159       6.268  22.393  34.039  1.00  5.100          C  
ATOM   2468  O   TYR A 159       5.236  22.802  33.513  1.00  4.840          O  
ATOM   2469  CB  TYR A 159       7.251  20.019  34.319  1.00  7.100          C  
ATOM   2470  CG  TYR A 159       5.970  19.576  35.027  1.00  7.100          C  
ATOM   2471  CD1 TYR A 159       5.088  18.733  34.373  1.00  7.100          C  
ATOM   2472  CD2 TYR A 159       5.663  20.036  36.314  1.00  7.100          C  
ATOM   2473  CE1 TYR A 159       3.921  18.335  34.989  1.00  7.100          C  
ATOM   2474  CE2 TYR A 159       4.489  19.639  36.924  1.00  7.100          C  
ATOM   2475  CZ  TYR A 159       3.627  18.787  36.262  1.00  7.100          C  
ATOM   2476  OH  TYR A 159       2.470  18.381  36.858  1.00  7.100          O  
ATOM   2477  H   TYR A 159       8.636  22.583  33.040  1.00  5.800          H  
ATOM   2478  HA  TYR A 159       6.359  20.841  32.603  1.00  6.200          H  
ATOM   2479 1HB  TYR A 159       7.565  19.180  33.694  1.00  8.520          H  
ATOM   2480 2HB  TYR A 159       8.032  20.149  35.019  1.00  8.520          H  
ATOM   2481  HD1 TYR A 159       5.318  18.379  33.366  1.00  8.520          H  
ATOM   2482  HD2 TYR A 159       6.342  20.705  36.836  1.00  8.520          H  
ATOM   2483  HE1 TYR A 159       3.232  17.668  34.470  1.00  8.520          H  
ATOM   2484  HE2 TYR A 159       4.245  19.995  37.926  1.00  8.520          H  
ATOM   2485  HH  TYR A 159       2.397  18.791  37.723  1.00  8.520          H  
ATOM   2486  N   PRO A 160       6.821  23.087  35.074  1.00  5.560          N  
ATOM   2487  CA  PRO A 160       6.153  24.157  35.794  1.00  5.720          C  
ATOM   2488  C   PRO A 160       6.266  25.514  35.108  1.00  5.520          C  
ATOM   2489  O   PRO A 160       6.690  26.478  35.747  1.00  5.380          O  
ATOM   2490  CB  PRO A 160       6.957  24.188  37.096  1.00  8.580          C  
ATOM   2491  CG  PRO A 160       8.352  23.855  36.684  1.00  8.580          C  
ATOM   2492  CD  PRO A 160       8.204  22.813  35.611  1.00  8.580          C  
ATOM   2493  HA  PRO A 160       5.099  23.893  35.971  1.00  6.860          H  
ATOM   2494 1HB  PRO A 160       6.864  25.165  37.583  1.00 10.300          H  
ATOM   2495 2HB  PRO A 160       6.574  23.431  37.785  1.00 10.300          H  
ATOM   2496 1HG  PRO A 160       8.864  24.767  36.329  1.00 10.300          H  
ATOM   2497 2HG  PRO A 160       8.923  23.492  37.552  1.00 10.300          H  
ATOM   2498 1HD  PRO A 160       8.994  22.958  34.878  1.00 10.300          H  
ATOM   2499 2HD  PRO A 160       8.273  21.876  36.132  1.00 10.300          H  
ATOM   2500  N   SER A 161       5.951  25.600  33.822  1.00  5.730          N  
ATOM   2501  CA  SER A 161       6.051  26.911  33.185  1.00  5.850          C  
ATOM   2502  C   SER A 161       5.139  27.301  31.990  1.00  5.270          C  
ATOM   2503  O   SER A 161       5.660  27.843  31.022  1.00  5.340          O  
ATOM   2504  CB  SER A 161       7.495  27.149  32.776  1.00  8.140          C  
ATOM   2505  OG  SER A 161       7.988  26.140  31.928  1.00  8.140          O  
ATOM   2506  H   SER A 161       5.605  24.774  33.341  1.00  6.880          H  
ATOM   2507  HA  SER A 161       5.854  27.641  33.965  1.00  7.020          H  
ATOM   2508 1HB  SER A 161       7.573  28.117  32.292  1.00  9.770          H  
ATOM   2509 2HB  SER A 161       8.113  27.200  33.668  1.00  9.770          H  
ATOM   2510  HG  SER A 161       8.838  26.470  31.617  1.00  9.770          H  
ATOM   2511  N   LEU A 162       3.797  27.129  32.005  1.00  4.920          N  
ATOM   2512  CA  LEU A 162       2.914  26.377  32.894  1.00  4.490          C  
ATOM   2513  C   LEU A 162       3.117  26.620  34.382  1.00  4.050          C  
ATOM   2514  O   LEU A 162       3.074  25.697  35.204  1.00  3.940          O  
ATOM   2515  CB  LEU A 162       3.038  24.888  32.502  1.00  6.460          C  
ATOM   2516  CG  LEU A 162       2.244  24.360  31.233  1.00  6.460          C  
ATOM   2517  CD1 LEU A 162       0.756  24.370  31.465  1.00  6.460          C  
ATOM   2518  CD2 LEU A 162       2.556  25.203  29.995  1.00  6.460          C  
ATOM   2519  H   LEU A 162       3.289  27.600  31.259  1.00  5.900          H  
ATOM   2520  HA  LEU A 162       1.902  26.695  32.670  1.00  5.390          H  
ATOM   2521 1HB  LEU A 162       4.059  24.683  32.263  1.00  7.750          H  
ATOM   2522 2HB  LEU A 162       2.768  24.272  33.343  1.00  7.750          H  
ATOM   2523  HG  LEU A 162       2.568  23.357  31.056  1.00  7.750          H  
ATOM   2524 1HD1 LEU A 162       0.239  23.980  30.590  1.00  7.750          H  
ATOM   2525 2HD1 LEU A 162       0.514  23.754  32.319  1.00  7.750          H  
ATOM   2526 3HD1 LEU A 162       0.434  25.365  31.631  1.00  7.750          H  
ATOM   2527 1HD2 LEU A 162       2.033  24.791  29.134  1.00  7.750          H  
ATOM   2528 2HD2 LEU A 162       2.227  26.216  30.144  1.00  7.750          H  
ATOM   2529 3HD2 LEU A 162       3.630  25.185  29.814  1.00  7.750          H  
ATOM   2530  N   GLU A 163       3.266  27.887  34.740  1.00  4.180          N  
ATOM   2531  CA  GLU A 163       3.503  28.280  36.122  1.00  4.240          C  
ATOM   2532  C   GLU A 163       2.360  27.823  37.010  1.00  4.310          C  
ATOM   2533  O   GLU A 163       2.562  27.387  38.148  1.00  4.200          O  
ATOM   2534  CB  GLU A 163       3.659  29.796  36.198  1.00  5.910          C  
ATOM   2535  CG  GLU A 163       4.940  30.316  35.546  1.00  5.910          C  
ATOM   2536  CD  GLU A 163       5.030  31.813  35.536  1.00  5.910          C  
ATOM   2537  OE1 GLU A 163       4.067  32.444  35.890  1.00  5.910          O  
ATOM   2538  OE2 GLU A 163       6.057  32.325  35.172  1.00  5.910          O  
ATOM   2539  H   GLU A 163       3.252  28.598  34.022  1.00  5.020          H  
ATOM   2540  HA  GLU A 163       4.426  27.809  36.466  1.00  5.090          H  
ATOM   2541 1HB  GLU A 163       2.807  30.275  35.713  1.00  7.090          H  
ATOM   2542 2HB  GLU A 163       3.658  30.109  37.243  1.00  7.090          H  
ATOM   2543 1HG  GLU A 163       5.796  29.910  36.085  1.00  7.090          H  
ATOM   2544 2HG  GLU A 163       4.989  29.951  34.525  1.00  7.090          H  
ATOM   2545  N   TYR A 164       1.155  27.827  36.469  1.00  4.760          N  
ATOM   2546  CA  TYR A 164       0.034  27.435  37.272  1.00  5.090          C  
ATOM   2547  C   TYR A 164      -0.217  25.936  37.243  1.00  4.720          C  
ATOM   2548  O   TYR A 164      -1.133  25.448  37.912  1.00  4.750          O  
ATOM   2549  CB  TYR A 164      -1.181  28.196  36.849  1.00  6.990          C  
ATOM   2550  CG  TYR A 164      -1.087  29.616  37.132  1.00  6.990          C  
ATOM   2551  CD1 TYR A 164      -0.882  30.498  36.091  1.00  6.990          C  
ATOM   2552  CD2 TYR A 164      -1.193  30.066  38.422  1.00  6.990          C  
ATOM   2553  CE1 TYR A 164      -0.801  31.834  36.347  1.00  6.990          C  
ATOM   2554  CE2 TYR A 164      -1.108  31.392  38.671  1.00  6.990          C  
ATOM   2555  CZ  TYR A 164      -0.918  32.276  37.654  1.00  6.990          C  
ATOM   2556  OH  TYR A 164      -0.884  33.610  37.935  1.00  6.990          O  
ATOM   2557  H   TYR A 164       1.019  28.175  35.532  1.00  5.710          H  
ATOM   2558  HA  TYR A 164       0.259  27.716  38.289  1.00  6.110          H  
ATOM   2559 1HB  TYR A 164      -1.268  28.097  35.804  1.00  8.390          H  
ATOM   2560 2HB  TYR A 164      -2.077  27.795  37.323  1.00  8.390          H  
ATOM   2561  HD1 TYR A 164      -0.796  30.135  35.068  1.00  8.390          H  
ATOM   2562  HD2 TYR A 164      -1.354  29.369  39.240  1.00  8.390          H  
ATOM   2563  HE1 TYR A 164      -0.653  32.543  35.532  1.00  8.390          H  
ATOM   2564  HE2 TYR A 164      -1.199  31.767  39.685  1.00  8.390          H  
ATOM   2565  HH  TYR A 164      -1.370  33.760  38.781  1.00  8.390          H  
ATOM   2566  N   ARG A 165       0.606  25.177  36.508  1.00  4.640          N  
ATOM   2567  CA  ARG A 165       0.462  23.741  36.569  1.00  4.820          C  
ATOM   2568  C   ARG A 165       1.094  23.403  37.892  1.00  4.410          C  
ATOM   2569  O   ARG A 165       0.569  22.595  38.660  1.00  4.710          O  
ATOM   2570  CB  ARG A 165       1.185  22.988  35.461  1.00  6.680          C  
ATOM   2571  CG  ARG A 165       1.091  21.455  35.562  1.00  6.680          C  
ATOM   2572  CD  ARG A 165      -0.289  20.931  35.315  1.00  6.680          C  
ATOM   2573  NE  ARG A 165      -0.364  19.499  35.553  1.00  6.680          N  
ATOM   2574  CZ  ARG A 165      -0.654  18.933  36.753  1.00  6.680          C  
ATOM   2575  NH1 ARG A 165      -0.910  19.682  37.806  1.00  6.680          N  
ATOM   2576  NH2 ARG A 165      -0.685  17.619  36.874  1.00  6.680          N  
ATOM   2577  H   ARG A 165       1.361  25.585  35.961  1.00  5.570          H  
ATOM   2578  HA  ARG A 165      -0.592  23.480  36.590  1.00  5.780          H  
ATOM   2579 1HB  ARG A 165       0.782  23.282  34.509  1.00  8.010          H  
ATOM   2580 2HB  ARG A 165       2.244  23.248  35.469  1.00  8.010          H  
ATOM   2581 1HG  ARG A 165       1.757  21.013  34.820  1.00  8.010          H  
ATOM   2582 2HG  ARG A 165       1.407  21.129  36.551  1.00  8.010          H  
ATOM   2583 1HD  ARG A 165      -1.014  21.414  35.949  1.00  8.010          H  
ATOM   2584 2HD  ARG A 165      -0.561  21.114  34.278  1.00  8.010          H  
ATOM   2585  HE  ARG A 165      -0.175  18.876  34.777  1.00  8.010          H  
ATOM   2586 1HH1 ARG A 165      -0.876  20.695  37.742  1.00  8.010          H  
ATOM   2587 2HH1 ARG A 165      -1.159  19.247  38.683  1.00  8.010          H  
ATOM   2588 1HH2 ARG A 165      -0.489  17.034  36.075  1.00  8.010          H  
ATOM   2589 2HH2 ARG A 165      -0.900  17.196  37.764  1.00  8.010          H  
ATOM   2590  N   LEU A 166       2.229  24.067  38.161  1.00  4.010          N  
ATOM   2591  CA  LEU A 166       2.923  23.873  39.425  1.00  4.200          C  
ATOM   2592  C   LEU A 166       2.046  24.331  40.567  1.00  4.270          C  
ATOM   2593  O   LEU A 166       2.053  23.731  41.643  1.00  4.760          O  
ATOM   2594  CB  LEU A 166       4.232  24.641  39.501  1.00  5.800          C  
ATOM   2595  CG  LEU A 166       5.075  24.440  40.827  1.00  5.800          C  
ATOM   2596  CD1 LEU A 166       5.453  22.946  41.013  1.00  5.800          C  
ATOM   2597  CD2 LEU A 166       6.330  25.308  40.761  1.00  5.800          C  
ATOM   2598  H   LEU A 166       2.604  24.683  37.429  1.00  4.810          H  
ATOM   2599  HA  LEU A 166       3.116  22.810  39.531  1.00  5.040          H  
ATOM   2600 1HB  LEU A 166       4.808  24.360  38.678  1.00  6.960          H  
ATOM   2601 2HB  LEU A 166       4.014  25.706  39.407  1.00  6.960          H  
ATOM   2602  HG  LEU A 166       4.479  24.749  41.689  1.00  6.960          H  
ATOM   2603 1HD1 LEU A 166       6.030  22.837  41.932  1.00  6.960          H  
ATOM   2604 2HD1 LEU A 166       4.564  22.331  41.093  1.00  6.960          H  
ATOM   2605 3HD1 LEU A 166       6.052  22.610  40.169  1.00  6.960          H  
ATOM   2606 1HD2 LEU A 166       6.903  25.188  41.681  1.00  6.960          H  
ATOM   2607 2HD2 LEU A 166       6.943  25.012  39.920  1.00  6.960          H  
ATOM   2608 3HD2 LEU A 166       6.040  26.354  40.648  1.00  6.960          H  
ATOM   2609  N   TRP A 167       1.326  25.433  40.371  1.00  4.140          N  
ATOM   2610  CA  TRP A 167       0.464  25.886  41.443  1.00  4.600          C  
ATOM   2611  C   TRP A 167      -0.631  24.855  41.710  1.00  4.720          C  
ATOM   2612  O   TRP A 167      -0.927  24.558  42.875  1.00  5.130          O  
ATOM   2613  CB  TRP A 167      -0.155  27.238  41.168  1.00  6.260          C  
ATOM   2614  CG  TRP A 167       0.789  28.389  41.271  1.00  6.260          C  
ATOM   2615  CD1 TRP A 167       2.136  28.418  41.022  1.00  6.260          C  
ATOM   2616  CD2 TRP A 167       0.445  29.708  41.724  1.00  6.260          C  
ATOM   2617  NE1 TRP A 167       2.630  29.667  41.271  1.00  6.260          N  
ATOM   2618  CE2 TRP A 167       1.615  30.467  41.701  1.00  6.260          C  
ATOM   2619  CE3 TRP A 167      -0.745  30.304  42.150  1.00  6.260          C  
ATOM   2620  CZ2 TRP A 167       1.628  31.794  42.080  1.00  6.260          C  
ATOM   2621  CZ3 TRP A 167      -0.718  31.626  42.529  1.00  6.260          C  
ATOM   2622  CH2 TRP A 167       0.429  32.351  42.493  1.00  6.260          C  
ATOM   2623  H   TRP A 167       1.427  25.946  39.490  1.00  4.970          H  
ATOM   2624  HA  TRP A 167       1.069  25.987  42.339  1.00  5.520          H  
ATOM   2625 1HB  TRP A 167      -0.641  27.235  40.215  1.00  7.510          H  
ATOM   2626 2HB  TRP A 167      -0.902  27.400  41.887  1.00  7.510          H  
ATOM   2627  HD1 TRP A 167       2.741  27.587  40.677  1.00  7.510          H  
ATOM   2628  HE1 TRP A 167       3.596  29.951  41.162  1.00  7.510          H  
ATOM   2629  HE3 TRP A 167      -1.670  29.751  42.184  1.00  7.510          H  
ATOM   2630  HZ2 TRP A 167       2.537  32.395  42.063  1.00  7.510          H  
ATOM   2631  HZ3 TRP A 167      -1.633  32.093  42.857  1.00  7.510          H  
ATOM   2632  HH2 TRP A 167       0.390  33.398  42.799  1.00  7.510          H  
ATOM   2633  N   ARG A 168      -1.209  24.259  40.657  1.00  4.690          N  
ATOM   2634  CA  ARG A 168      -2.227  23.234  40.869  1.00  5.200          C  
ATOM   2635  C   ARG A 168      -1.639  22.133  41.759  1.00  5.350          C  
ATOM   2636  O   ARG A 168      -2.337  21.598  42.619  1.00  5.760          O  
ATOM   2637  CB  ARG A 168      -2.732  22.625  39.570  1.00  7.080          C  
ATOM   2638  CG  ARG A 168      -3.984  21.718  39.733  1.00  7.080          C  
ATOM   2639  CD  ARG A 168      -4.421  21.103  38.446  1.00  7.080          C  
ATOM   2640  NE  ARG A 168      -5.748  20.455  38.550  1.00  7.080          N  
ATOM   2641  CZ  ARG A 168      -6.056  19.194  39.001  1.00  7.080          C  
ATOM   2642  NH1 ARG A 168      -5.170  18.333  39.448  1.00  7.080          N  
ATOM   2643  NH2 ARG A 168      -7.320  18.806  38.994  1.00  7.080          N  
ATOM   2644  H   ARG A 168      -0.991  24.564  39.700  1.00  5.630          H  
ATOM   2645  HA  ARG A 168      -3.078  23.678  41.380  1.00  6.240          H  
ATOM   2646 1HB  ARG A 168      -2.973  23.423  38.865  1.00  8.490          H  
ATOM   2647 2HB  ARG A 168      -1.941  22.031  39.125  1.00  8.490          H  
ATOM   2648 1HG  ARG A 168      -3.766  20.916  40.438  1.00  8.490          H  
ATOM   2649 2HG  ARG A 168      -4.810  22.317  40.118  1.00  8.490          H  
ATOM   2650 1HD  ARG A 168      -4.489  21.887  37.688  1.00  8.490          H  
ATOM   2651 2HD  ARG A 168      -3.694  20.363  38.124  1.00  8.490          H  
ATOM   2652  HE  ARG A 168      -6.527  21.011  38.227  1.00  8.490          H  
ATOM   2653 1HH1 ARG A 168      -4.192  18.550  39.500  1.00  8.490          H  
ATOM   2654 2HH1 ARG A 168      -5.526  17.408  39.753  1.00  8.490          H  
ATOM   2655 1HH2 ARG A 168      -8.041  19.415  38.659  1.00  8.490          H  
ATOM   2656 2HH2 ARG A 168      -7.556  17.855  39.340  1.00  8.490          H  
ATOM   2657  N   VAL A 169      -0.359  21.786  41.514  1.00  5.330          N  
ATOM   2658  CA  VAL A 169       0.346  20.771  42.297  1.00  6.020          C  
ATOM   2659  C   VAL A 169       0.597  21.234  43.752  1.00  6.050          C  
ATOM   2660  O   VAL A 169       0.421  20.427  44.670  1.00  6.560          O  
ATOM   2661  CB  VAL A 169       1.713  20.389  41.654  1.00  8.150          C  
ATOM   2662  CG1 VAL A 169       2.492  19.411  42.559  1.00  8.150          C  
ATOM   2663  CG2 VAL A 169       1.502  19.773  40.288  1.00  8.150          C  
ATOM   2664  H   VAL A 169       0.102  22.237  40.718  1.00  6.400          H  
ATOM   2665  HA  VAL A 169      -0.275  19.877  42.327  1.00  7.220          H  
ATOM   2666  HB  VAL A 169       2.311  21.283  41.556  1.00  9.780          H  
ATOM   2667 1HG1 VAL A 169       3.448  19.179  42.094  1.00  9.780          H  
ATOM   2668 2HG1 VAL A 169       2.672  19.827  43.530  1.00  9.780          H  
ATOM   2669 3HG1 VAL A 169       1.915  18.493  42.676  1.00  9.780          H  
ATOM   2670 1HG2 VAL A 169       2.466  19.532  39.844  1.00  9.780          H  
ATOM   2671 2HG2 VAL A 169       0.908  18.867  40.387  1.00  9.780          H  
ATOM   2672 3HG2 VAL A 169       0.988  20.471  39.661  1.00  9.780          H  
ATOM   2673  N   VAL A 170       1.071  22.487  43.967  1.00  5.780          N  
ATOM   2674  CA  VAL A 170       1.343  22.971  45.333  1.00  6.260          C  
ATOM   2675  C   VAL A 170       0.563  24.223  45.805  1.00  6.150          C  
ATOM   2676  O   VAL A 170      -0.226  24.147  46.739  1.00  6.590          O  
ATOM   2677  CB  VAL A 170       2.855  23.290  45.488  1.00  8.570          C  
ATOM   2678  CG1 VAL A 170       3.157  23.817  46.906  1.00  8.570          C  
ATOM   2679  CG2 VAL A 170       3.670  22.064  45.186  1.00  8.570          C  
ATOM   2680  H   VAL A 170       1.259  23.079  43.154  1.00  6.940          H  
ATOM   2681  HA  VAL A 170       1.098  22.161  46.016  1.00  7.510          H  
ATOM   2682  HB  VAL A 170       3.131  24.076  44.784  1.00 10.290          H  
ATOM   2683 1HG1 VAL A 170       4.221  24.041  46.983  1.00 10.290          H  
ATOM   2684 2HG1 VAL A 170       2.601  24.720  47.124  1.00 10.290          H  
ATOM   2685 3HG1 VAL A 170       2.896  23.053  47.635  1.00 10.290          H  
ATOM   2686 1HG2 VAL A 170       4.728  22.297  45.282  1.00 10.290          H  
ATOM   2687 2HG2 VAL A 170       3.406  21.266  45.876  1.00 10.290          H  
ATOM   2688 3HG2 VAL A 170       3.468  21.758  44.176  1.00 10.290          H  
ATOM   2689  N   ALA A 171       0.789  25.405  45.213  1.00  5.800          N  
ATOM   2690  CA  ALA A 171       0.210  26.642  45.785  1.00  6.010          C  
ATOM   2691  C   ALA A 171      -1.314  26.643  45.875  1.00  6.030          C  
ATOM   2692  O   ALA A 171      -1.883  27.098  46.862  1.00  6.400          O  
ATOM   2693  CB  ALA A 171       0.637  27.845  44.968  1.00  8.330          C  
ATOM   2694  H   ALA A 171       1.407  25.447  44.418  1.00  6.960          H  
ATOM   2695  HA  ALA A 171       0.601  26.742  46.799  1.00  7.210          H  
ATOM   2696 1HB  ALA A 171       0.244  28.754  45.423  1.00 10.000          H  
ATOM   2697 2HB  ALA A 171       1.722  27.901  44.925  1.00 10.000          H  
ATOM   2698 3HB  ALA A 171       0.242  27.750  43.981  1.00 10.000          H  
ATOM   2699  N   ILE A 172      -1.964  26.104  44.864  1.00  5.860          N  
ATOM   2700  CA  ILE A 172      -3.413  26.022  44.773  1.00  6.230          C  
ATOM   2701  C   ILE A 172      -3.871  24.812  45.535  1.00  6.500          C  
ATOM   2702  O   ILE A 172      -4.910  24.845  46.192  1.00  6.880          O  
ATOM   2703  CB  ILE A 172      -3.915  26.086  43.322  1.00  8.570          C  
ATOM   2704  CG1 ILE A 172      -3.627  27.503  42.806  1.00  8.570          C  
ATOM   2705  CG2 ILE A 172      -5.397  25.715  43.215  1.00  8.570          C  
ATOM   2706  CD1 ILE A 172      -3.785  27.716  41.313  1.00  8.570          C  
ATOM   2707  H   ILE A 172      -1.413  25.712  44.113  1.00  7.030          H  
ATOM   2708  HA  ILE A 172      -3.827  26.892  45.269  1.00  7.480          H  
ATOM   2709  HB  ILE A 172      -3.340  25.412  42.731  1.00 10.290          H  
ATOM   2710 1HG1 ILE A 172      -4.300  28.170  43.302  1.00 10.290          H  
ATOM   2711 2HG1 ILE A 172      -2.632  27.767  43.107  1.00 10.290          H  
ATOM   2712 1HG2 ILE A 172      -5.716  25.765  42.182  1.00 10.290          H  
ATOM   2713 2HG2 ILE A 172      -5.557  24.701  43.578  1.00 10.290          H  
ATOM   2714 3HG2 ILE A 172      -5.992  26.405  43.806  1.00 10.290          H  
ATOM   2715 1HD1 ILE A 172      -3.563  28.755  41.076  1.00 10.290          H  
ATOM   2716 2HD1 ILE A 172      -3.102  27.068  40.770  1.00 10.290          H  
ATOM   2717 3HD1 ILE A 172      -4.803  27.497  41.003  1.00 10.290          H  
ATOM   2718  N   ARG A 173      -3.124  23.724  45.441  1.00  6.500          N  
ATOM   2719  CA  ARG A 173      -3.488  22.544  46.224  1.00  7.100          C  
ATOM   2720  C   ARG A 173      -3.639  22.926  47.706  1.00  7.240          C  
ATOM   2721  O   ARG A 173      -4.592  22.503  48.365  1.00  7.780          O  
ATOM   2722  CB  ARG A 173      -2.443  21.449  46.107  1.00  9.700          C  
ATOM   2723  CG  ARG A 173      -2.711  20.200  46.953  1.00  9.700          C  
ATOM   2724  CD  ARG A 173      -1.643  19.186  46.776  1.00  9.700          C  
ATOM   2725  NE  ARG A 173      -0.319  19.704  47.134  1.00  9.700          N  
ATOM   2726  CZ  ARG A 173       0.211  19.820  48.377  1.00  9.700          C  
ATOM   2727  NH1 ARG A 173      -0.473  19.446  49.446  1.00  9.700          N  
ATOM   2728  NH2 ARG A 173       1.432  20.312  48.515  1.00  9.700          N  
ATOM   2729  H   ARG A 173      -2.303  23.757  44.829  1.00  7.800          H  
ATOM   2730  HA  ARG A 173      -4.438  22.160  45.856  1.00  8.520          H  
ATOM   2731 1HB  ARG A 173      -2.356  21.133  45.075  1.00 11.640          H  
ATOM   2732 2HB  ARG A 173      -1.476  21.848  46.400  1.00 11.640          H  
ATOM   2733 1HG  ARG A 173      -2.756  20.469  48.005  1.00 11.640          H  
ATOM   2734 2HG  ARG A 173      -3.659  19.759  46.650  1.00 11.640          H  
ATOM   2735 1HD  ARG A 173      -1.852  18.309  47.384  1.00 11.640          H  
ATOM   2736 2HD  ARG A 173      -1.611  18.894  45.723  1.00 11.640          H  
ATOM   2737  HE  ARG A 173       0.243  20.016  46.335  1.00 11.640          H  
ATOM   2738 1HH1 ARG A 173      -1.403  19.069  49.348  1.00 11.640          H  
ATOM   2739 2HH1 ARG A 173      -0.065  19.537  50.367  1.00 11.640          H  
ATOM   2740 1HH2 ARG A 173       1.956  20.589  47.695  1.00 11.640          H  
ATOM   2741 2HH2 ARG A 173       1.842  20.405  49.430  1.00 11.640          H  
ATOM   2742  N   ILE A 174      -2.696  23.729  48.211  1.00  6.950          N  
ATOM   2743  CA  ILE A 174      -2.698  24.228  49.584  1.00  7.340          C  
ATOM   2744  C   ILE A 174      -3.729  25.323  49.811  1.00  7.390          C  
ATOM   2745  O   ILE A 174      -4.457  25.317  50.813  1.00  7.940          O  
ATOM   2746  CB  ILE A 174      -1.313  24.790  49.963  1.00 10.120          C  
ATOM   2747  CG1 ILE A 174      -0.296  23.628  49.988  1.00 10.120          C  
ATOM   2748  CG2 ILE A 174      -1.376  25.581  51.327  1.00 10.120          C  
ATOM   2749  CD1 ILE A 174       1.140  24.067  50.048  1.00 10.120          C  
ATOM   2750  H   ILE A 174      -1.914  23.991  47.597  1.00  8.340          H  
ATOM   2751  HA  ILE A 174      -2.936  23.395  50.245  1.00  8.810          H  
ATOM   2752  HB  ILE A 174      -0.986  25.476  49.172  1.00 12.140          H  
ATOM   2753 1HG1 ILE A 174      -0.506  22.993  50.847  1.00 12.140          H  
ATOM   2754 2HG1 ILE A 174      -0.426  23.034  49.082  1.00 12.140          H  
ATOM   2755 1HG2 ILE A 174      -0.402  25.984  51.568  1.00 12.140          H  
ATOM   2756 2HG2 ILE A 174      -2.075  26.411  51.263  1.00 12.140          H  
ATOM   2757 3HG2 ILE A 174      -1.697  24.908  52.124  1.00 12.140          H  
ATOM   2758 1HD1 ILE A 174       1.784  23.191  50.045  1.00 12.140          H  
ATOM   2759 2HD1 ILE A 174       1.356  24.682  49.178  1.00 12.140          H  
ATOM   2760 3HD1 ILE A 174       1.327  24.639  50.948  1.00 12.140          H  
ATOM   2761  N   ALA A 175      -3.739  26.314  48.928  1.00  6.960          N  
ATOM   2762  CA  ALA A 175      -4.617  27.432  49.108  1.00  7.180          C  
ATOM   2763  C   ALA A 175      -6.081  27.162  48.828  1.00  7.990          C  
ATOM   2764  O   ALA A 175      -6.933  27.877  49.360  1.00  8.140          O  
ATOM   2765  CB  ALA A 175      -4.137  28.573  48.283  1.00  9.960          C  
ATOM   2766  H   ALA A 175      -3.096  26.322  48.137  1.00  8.350          H  
ATOM   2767  HA  ALA A 175      -4.552  27.698  50.134  1.00  8.620          H  
ATOM   2768 1HB  ALA A 175      -4.753  29.418  48.500  1.00 11.960          H  
ATOM   2769 2HB  ALA A 175      -3.119  28.792  48.543  1.00 11.960          H  
ATOM   2770 3HB  ALA A 175      -4.187  28.312  47.246  1.00 11.960          H  
ATOM   2771  N   THR A 176      -6.424  26.134  48.066  1.00  8.640          N  
ATOM   2772  CA  THR A 176      -7.830  25.908  47.844  1.00  9.600          C  
ATOM   2773  C   THR A 176      -8.509  25.736  49.214  1.00  9.970          C  
ATOM   2774  O   THR A 176      -9.517  26.414  49.427  1.00 10.300          O  
ATOM   2775  CB  THR A 176      -8.091  24.765  46.813  1.00 13.060          C  
ATOM   2776  OG1 THR A 176      -7.554  25.149  45.554  1.00 13.060          O  
ATOM   2777  CG2 THR A 176      -9.600  24.472  46.679  1.00 13.060          C  
ATOM   2778  H   THR A 176      -5.733  25.569  47.587  1.00 10.370          H  
ATOM   2779  HA  THR A 176      -8.246  26.803  47.397  1.00 11.520          H  
ATOM   2780  HB  THR A 176      -7.575  23.890  47.091  1.00 15.670          H  
ATOM   2781  HG1 THR A 176      -6.574  25.177  45.635  1.00 15.670          H  
ATOM   2782 1HG2 THR A 176      -9.747  23.681  45.947  1.00 15.670          H  
ATOM   2783 2HG2 THR A 176     -10.008  24.155  47.641  1.00 15.670          H  
ATOM   2784 3HG2 THR A 176     -10.118  25.351  46.347  1.00 15.670          H  
ATOM   2785  N   PRO A 177      -8.067  24.821  50.137  1.00 10.080          N  
ATOM   2786  CA  PRO A 177      -8.490  24.765  51.531  1.00 10.510          C  
ATOM   2787  C   PRO A 177      -8.312  26.087  52.286  1.00  9.860          C  
ATOM   2788  O   PRO A 177      -9.201  26.506  53.020  1.00 10.230          O  
ATOM   2789  CB  PRO A 177      -7.551  23.706  52.112  1.00 15.770          C  
ATOM   2790  CG  PRO A 177      -7.268  22.795  50.968  1.00 15.770          C  
ATOM   2791  CD  PRO A 177      -7.184  23.685  49.767  1.00 15.770          C  
ATOM   2792  HA  PRO A 177      -9.530  24.427  51.582  1.00 12.610          H  
ATOM   2793 1HB  PRO A 177      -6.639  24.184  52.503  1.00 18.920          H  
ATOM   2794 2HB  PRO A 177      -8.037  23.195  52.961  1.00 18.920          H  
ATOM   2795 1HG  PRO A 177      -6.319  22.258  51.139  1.00 18.920          H  
ATOM   2796 2HG  PRO A 177      -8.052  22.033  50.879  1.00 18.920          H  
ATOM   2797 1HD  PRO A 177      -6.166  23.989  49.584  1.00 18.920          H  
ATOM   2798 2HD  PRO A 177      -7.589  23.091  48.978  1.00 18.920          H  
ATOM   2799  N   LEU A 178      -7.227  26.847  52.026  1.00  8.940          N  
ATOM   2800  CA  LEU A 178      -7.097  28.105  52.774  1.00  8.410          C  
ATOM   2801  C   LEU A 178      -8.312  28.978  52.576  1.00  8.550          C  
ATOM   2802  O   LEU A 178      -8.836  29.525  53.541  1.00  8.750          O  
ATOM   2803  CB  LEU A 178      -5.859  28.943  52.374  1.00 11.990          C  
ATOM   2804  CG  LEU A 178      -4.449  28.427  52.775  1.00 11.990          C  
ATOM   2805  CD1 LEU A 178      -3.374  29.302  52.092  1.00 11.990          C  
ATOM   2806  CD2 LEU A 178      -4.275  28.518  54.283  1.00 11.990          C  
ATOM   2807  H   LEU A 178      -6.462  26.508  51.433  1.00 10.730          H  
ATOM   2808  HA  LEU A 178      -7.039  27.864  53.833  1.00 10.090          H  
ATOM   2809 1HB  LEU A 178      -5.883  29.095  51.309  1.00 14.380          H  
ATOM   2810 2HB  LEU A 178      -5.969  29.920  52.825  1.00 14.380          H  
ATOM   2811  HG  LEU A 178      -4.328  27.390  52.457  1.00 14.380          H  
ATOM   2812 1HD1 LEU A 178      -2.384  28.943  52.380  1.00 14.380          H  
ATOM   2813 2HD1 LEU A 178      -3.447  29.279  51.029  1.00 14.380          H  
ATOM   2814 3HD1 LEU A 178      -3.506  30.328  52.417  1.00 14.380          H  
ATOM   2815 1HD2 LEU A 178      -3.280  28.159  54.545  1.00 14.380          H  
ATOM   2816 2HD2 LEU A 178      -4.386  29.558  54.606  1.00 14.380          H  
ATOM   2817 3HD2 LEU A 178      -5.011  27.906  54.792  1.00 14.380          H  
ATOM   2818  N   ILE A 179      -8.811  29.044  51.343  1.00  8.640          N  
ATOM   2819  CA  ILE A 179     -10.007  29.833  51.076  1.00  8.930          C  
ATOM   2820  C   ILE A 179     -11.271  29.080  51.452  1.00  9.910          C  
ATOM   2821  O   ILE A 179     -12.067  29.565  52.253  1.00 10.220          O  
ATOM   2822  CB  ILE A 179     -10.112  30.208  49.574  1.00 12.390          C  
ATOM   2823  CG1 ILE A 179      -8.991  31.153  49.206  1.00 12.390          C  
ATOM   2824  CG2 ILE A 179     -11.505  30.841  49.223  1.00 12.390          C  
ATOM   2825  CD1 ILE A 179      -8.827  31.371  47.750  1.00 12.390          C  
ATOM   2826  H   ILE A 179      -8.299  28.559  50.598  1.00 10.370          H  
ATOM   2827  HA  ILE A 179      -9.969  30.740  51.662  1.00 10.720          H  
ATOM   2828  HB  ILE A 179      -9.970  29.302  49.000  1.00 14.860          H  
ATOM   2829 1HG1 ILE A 179      -9.185  32.116  49.667  1.00 14.860          H  
ATOM   2830 2HG1 ILE A 179      -8.054  30.755  49.601  1.00 14.860          H  
ATOM   2831 1HG2 ILE A 179     -11.570  31.071  48.175  1.00 14.860          H  
ATOM   2832 2HG2 ILE A 179     -12.316  30.160  49.463  1.00 14.860          H  
ATOM   2833 3HG2 ILE A 179     -11.621  31.743  49.777  1.00 14.860          H  
ATOM   2834 1HD1 ILE A 179      -8.006  32.059  47.600  1.00 14.860          H  
ATOM   2835 2HD1 ILE A 179      -8.605  30.425  47.284  1.00 14.860          H  
ATOM   2836 3HD1 ILE A 179      -9.715  31.795  47.304  1.00 14.860          H  
ATOM   2837  N   MET A 180     -11.438  27.874  50.931  1.00 10.490          N  
ATOM   2838  CA  MET A 180     -12.672  27.123  51.088  1.00 11.530          C  
ATOM   2839  C   MET A 180     -13.064  26.803  52.530  1.00 11.740          C  
ATOM   2840  O   MET A 180     -14.255  26.681  52.823  1.00 12.480          O  
ATOM   2841  CB  MET A 180     -12.592  25.857  50.246  1.00 15.730          C  
ATOM   2842  CG  MET A 180     -13.905  25.088  50.127  1.00 15.730          C  
ATOM   2843  SD  MET A 180     -13.817  23.693  48.979  1.00 15.730          S  
ATOM   2844  CE  MET A 180     -13.840  24.504  47.372  1.00 15.730          C  
ATOM   2845  H   MET A 180     -10.705  27.484  50.335  1.00 12.590          H  
ATOM   2846  HA  MET A 180     -13.474  27.737  50.677  1.00 13.840          H  
ATOM   2847 1HB  MET A 180     -12.236  26.118  49.257  1.00 18.870          H  
ATOM   2848 2HB  MET A 180     -11.847  25.188  50.686  1.00 18.870          H  
ATOM   2849 1HG  MET A 180     -14.195  24.703  51.107  1.00 18.870          H  
ATOM   2850 2HG  MET A 180     -14.692  25.766  49.787  1.00 18.870          H  
ATOM   2851 1HE  MET A 180     -13.801  23.746  46.609  1.00 18.870          H  
ATOM   2852 2HE  MET A 180     -14.763  25.090  47.263  1.00 18.870          H  
ATOM   2853 3HE  MET A 180     -12.979  25.159  47.270  1.00 18.870          H  
ATOM   2854  N   GLU A 181     -12.096  26.642  53.432  1.00 11.170          N  
ATOM   2855  CA  GLU A 181     -12.396  26.311  54.815  1.00 11.450          C  
ATOM   2856  C   GLU A 181     -12.691  27.536  55.708  1.00 11.380          C  
ATOM   2857  O   GLU A 181     -12.954  27.377  56.911  1.00 11.840          O  
ATOM   2858  CB  GLU A 181     -11.241  25.488  55.409  1.00 15.920          C  
ATOM   2859  CG  GLU A 181     -11.048  24.111  54.748  1.00 15.920          C  
ATOM   2860  CD  GLU A 181      -9.870  23.333  55.293  1.00 15.920          C  
ATOM   2861  OE1 GLU A 181      -9.173  23.846  56.135  1.00 15.920          O  
ATOM   2862  OE2 GLU A 181      -9.664  22.227  54.849  1.00 15.920          O  
ATOM   2863  H   GLU A 181     -11.106  26.706  53.168  1.00 13.400          H  
ATOM   2864  HA  GLU A 181     -13.285  25.682  54.816  1.00 13.740          H  
ATOM   2865 1HB  GLU A 181     -10.310  26.049  55.311  1.00 19.100          H  
ATOM   2866 2HB  GLU A 181     -11.415  25.327  56.469  1.00 19.100          H  
ATOM   2867 1HG  GLU A 181     -11.954  23.526  54.891  1.00 19.100          H  
ATOM   2868 2HG  GLU A 181     -10.913  24.258  53.677  1.00 19.100          H  
ATOM   2869  N   GLN A 182     -12.645  28.760  55.159  1.00 10.900          N  
ATOM   2870  CA  GLN A 182     -12.906  29.929  56.003  1.00 10.980          C  
ATOM   2871  C   GLN A 182     -14.378  30.263  55.973  1.00 11.800          C  
ATOM   2872  O   GLN A 182     -15.016  30.201  54.921  1.00 12.120          O  
ATOM   2873  CB  GLN A 182     -12.184  31.179  55.513  1.00 15.340          C  
ATOM   2874  CG  GLN A 182     -10.737  31.042  55.355  1.00 15.340          C  
ATOM   2875  CD  GLN A 182      -9.984  30.694  56.599  1.00 15.340          C  
ATOM   2876  OE1 GLN A 182     -10.257  31.185  57.699  1.00 15.340          O  
ATOM   2877  NE2 GLN A 182      -8.998  29.835  56.413  1.00 15.340          N  
ATOM   2878  H   GLN A 182     -12.441  28.873  54.158  1.00 13.080          H  
ATOM   2879  HA  GLN A 182     -12.614  29.709  57.029  1.00 13.180          H  
ATOM   2880 1HB  GLN A 182     -12.603  31.471  54.563  1.00 18.410          H  
ATOM   2881 2HB  GLN A 182     -12.361  31.994  56.210  1.00 18.410          H  
ATOM   2882 1HG  GLN A 182     -10.650  30.212  54.699  1.00 18.410          H  
ATOM   2883 2HG  GLN A 182     -10.301  31.919  54.890  1.00 18.410          H  
ATOM   2884 1HE2 GLN A 182      -8.419  29.538  57.168  1.00 18.410          H  
ATOM   2885 2HE2 GLN A 182      -8.840  29.497  55.459  1.00 18.410          H  
ATOM   2886  N   MET A 183     -14.900  30.782  57.077  1.00 12.270          N  
ATOM   2887  CA  MET A 183     -16.306  31.176  57.097  1.00 13.110          C  
ATOM   2888  C   MET A 183     -16.552  32.321  56.125  1.00 13.480          C  
ATOM   2889  O   MET A 183     -17.635  32.453  55.563  1.00 13.970          O  
ATOM   2890  CB  MET A 183     -16.726  31.520  58.514  1.00 18.020          C  
ATOM   2891  CG  MET A 183     -16.664  30.316  59.476  1.00 18.020          C  
ATOM   2892  SD  MET A 183     -17.717  28.918  58.967  1.00 18.020          S  
ATOM   2893  CE  MET A 183     -16.564  27.774  58.143  1.00 18.020          C  
ATOM   2894  H   MET A 183     -14.335  30.849  57.914  1.00 14.720          H  
ATOM   2895  HA  MET A 183     -16.912  30.341  56.752  1.00 15.730          H  
ATOM   2896 1HB  MET A 183     -16.087  32.308  58.906  1.00 21.620          H  
ATOM   2897 2HB  MET A 183     -17.750  31.897  58.508  1.00 21.620          H  
ATOM   2898 1HG  MET A 183     -15.641  29.960  59.548  1.00 21.620          H  
ATOM   2899 2HG  MET A 183     -16.981  30.636  60.469  1.00 21.620          H  
ATOM   2900 1HE  MET A 183     -17.109  26.893  57.820  1.00 21.620          H  
ATOM   2901 2HE  MET A 183     -16.110  28.239  57.278  1.00 21.620          H  
ATOM   2902 3HE  MET A 183     -15.785  27.479  58.840  1.00 21.620          H  
ATOM   2903  N   ALA A 184     -15.510  33.118  55.894  1.00 13.380          N  
ATOM   2904  CA  ALA A 184     -15.524  34.228  54.960  1.00 13.890          C  
ATOM   2905  C   ALA A 184     -15.830  33.799  53.523  1.00 14.000          C  
ATOM   2906  O   ALA A 184     -16.361  34.601  52.749  1.00 14.650          O  
ATOM   2907  CB  ALA A 184     -14.175  34.929  54.976  1.00 19.240          C  
ATOM   2908  H   ALA A 184     -14.664  32.970  56.423  1.00 16.060          H  
ATOM   2909  HA  ALA A 184     -16.302  34.922  55.278  1.00 16.670          H  
ATOM   2910 1HB  ALA A 184     -14.210  35.774  54.291  1.00 23.090          H  
ATOM   2911 2HB  ALA A 184     -13.946  35.280  55.980  1.00 23.090          H  
ATOM   2912 3HB  ALA A 184     -13.404  34.236  54.652  1.00 23.090          H  
ATOM   2913  N   PHE A 185     -15.423  32.575  53.132  1.00 13.480          N  
ATOM   2914  CA  PHE A 185     -15.580  32.147  51.750  1.00 13.700          C  
ATOM   2915  C   PHE A 185     -16.333  30.821  51.585  1.00 13.940          C  
ATOM   2916  O   PHE A 185     -16.541  30.356  50.455  1.00 14.340          O  
ATOM   2917  CB  PHE A 185     -14.211  31.985  51.146  1.00 19.090          C  
ATOM   2918  CG  PHE A 185     -13.330  33.179  51.350  1.00 19.090          C  
ATOM   2919  CD1 PHE A 185     -12.184  33.054  52.120  1.00 19.090          C  
ATOM   2920  CD2 PHE A 185     -13.635  34.406  50.834  1.00 19.090          C  
ATOM   2921  CE1 PHE A 185     -11.361  34.117  52.339  1.00 19.090          C  
ATOM   2922  CE2 PHE A 185     -12.809  35.482  51.049  1.00 19.090          C  
ATOM   2923  CZ  PHE A 185     -11.664  35.329  51.799  1.00 19.090          C  
ATOM   2924  H   PHE A 185     -15.016  31.913  53.790  1.00 16.180          H  
ATOM   2925  HA  PHE A 185     -16.131  32.914  51.211  1.00 16.440          H  
ATOM   2926 1HB  PHE A 185     -13.737  31.130  51.592  1.00 22.910          H  
ATOM   2927 2HB  PHE A 185     -14.301  31.797  50.079  1.00 22.910          H  
ATOM   2928  HD1 PHE A 185     -11.938  32.082  52.539  1.00 22.910          H  
ATOM   2929  HD2 PHE A 185     -14.541  34.524  50.255  1.00 22.910          H  
ATOM   2930  HE1 PHE A 185     -10.463  34.000  52.935  1.00 22.910          H  
ATOM   2931  HE2 PHE A 185     -13.054  36.460  50.628  1.00 22.910          H  
ATOM   2932  HZ  PHE A 185     -10.993  36.184  51.957  1.00 22.910          H  
ATOM   2933  N   GLN A 186     -16.721  30.198  52.693  1.00 13.890          N  
ATOM   2934  CA  GLN A 186     -17.383  28.912  52.651  1.00 14.260          C  
ATOM   2935  C   GLN A 186     -18.515  28.924  51.636  1.00 15.090          C  
ATOM   2936  O   GLN A 186     -19.366  29.813  51.639  1.00 15.490          O  
ATOM   2937  CB  GLN A 186     -17.940  28.559  54.037  1.00 19.820          C  
ATOM   2938  CG  GLN A 186     -18.580  27.186  54.128  1.00 19.820          C  
ATOM   2939  CD  GLN A 186     -19.093  26.871  55.506  1.00 19.820          C  
ATOM   2940  OE1 GLN A 186     -19.631  27.732  56.202  1.00 19.820          O  
ATOM   2941  NE2 GLN A 186     -18.927  25.623  55.919  1.00 19.820          N  
ATOM   2942  H   GLN A 186     -16.494  30.577  53.611  1.00 16.670          H  
ATOM   2943  HA  GLN A 186     -16.650  28.157  52.358  1.00 17.110          H  
ATOM   2944 1HB  GLN A 186     -17.129  28.597  54.766  1.00 23.780          H  
ATOM   2945 2HB  GLN A 186     -18.674  29.308  54.335  1.00 23.780          H  
ATOM   2946 1HG  GLN A 186     -19.424  27.136  53.442  1.00 23.780          H  
ATOM   2947 2HG  GLN A 186     -17.833  26.437  53.862  1.00 23.780          H  
ATOM   2948 1HE2 GLN A 186     -19.248  25.351  56.828  1.00 23.780          H  
ATOM   2949 2HE2 GLN A 186     -18.483  24.950  55.326  1.00 23.780          H  
ATOM   2950  N   GLY A 187     -18.542  27.906  50.781  1.00 15.460          N  
ATOM   2951  CA  GLY A 187     -19.567  27.784  49.752  1.00 16.320          C  
ATOM   2952  C   GLY A 187     -19.133  28.235  48.354  1.00 16.340          C  
ATOM   2953  O   GLY A 187     -19.855  27.993  47.392  1.00 16.920          O  
ATOM   2954  H   GLY A 187     -17.813  27.211  50.835  1.00 18.550          H  
ATOM   2955 1HA  GLY A 187     -19.889  26.744  49.702  1.00 19.580          H  
ATOM   2956 2HA  GLY A 187     -20.440  28.360  50.056  1.00 19.580          H  
ATOM   2957  N   TRP A 188     -17.969  28.869  48.205  1.00 15.830          N  
ATOM   2958  CA  TRP A 188     -17.560  29.261  46.852  1.00 15.930          C  
ATOM   2959  C   TRP A 188     -17.353  28.067  45.933  1.00 16.100          C  
ATOM   2960  O   TRP A 188     -16.683  27.094  46.293  1.00 15.740          O  
ATOM   2961  CB  TRP A 188     -16.199  29.973  46.792  1.00 22.260          C  
ATOM   2962  CG  TRP A 188     -16.052  31.369  47.290  1.00 22.260          C  
ATOM   2963  CD1 TRP A 188     -16.880  32.125  48.056  1.00 22.260          C  
ATOM   2964  CD2 TRP A 188     -14.906  32.206  46.985  1.00 22.260          C  
ATOM   2965  NE1 TRP A 188     -16.318  33.374  48.259  1.00 22.260          N  
ATOM   2966  CE2 TRP A 188     -15.105  33.424  47.607  1.00 22.260          C  
ATOM   2967  CE3 TRP A 188     -13.744  32.006  46.237  1.00 22.260          C  
ATOM   2968  CZ2 TRP A 188     -14.172  34.449  47.518  1.00 22.260          C  
ATOM   2969  CZ3 TRP A 188     -12.814  33.011  46.153  1.00 22.260          C  
ATOM   2970  CH2 TRP A 188     -13.016  34.204  46.779  1.00 22.260          C  
ATOM   2971  H   TRP A 188     -17.411  29.122  49.027  1.00 19.000          H  
ATOM   2972  HA  TRP A 188     -18.331  29.901  46.426  1.00 19.120          H  
ATOM   2973 1HB  TRP A 188     -15.493  29.375  47.360  1.00 26.710          H  
ATOM   2974 2HB  TRP A 188     -15.855  29.959  45.756  1.00 26.710          H  
ATOM   2975  HD1 TRP A 188     -17.839  31.795  48.460  1.00 26.710          H  
ATOM   2976  HE1 TRP A 188     -16.733  34.118  48.803  1.00 26.710          H  
ATOM   2977  HE3 TRP A 188     -13.582  31.078  45.730  1.00 26.710          H  
ATOM   2978  HZ2 TRP A 188     -14.319  35.412  48.004  1.00 26.710          H  
ATOM   2979  HZ3 TRP A 188     -11.919  32.830  45.573  1.00 26.710          H  
ATOM   2980  HH2 TRP A 188     -12.258  34.984  46.692  1.00 26.710          H  
ATOM   2981  N   THR A 189     -17.807  28.197  44.691  1.00 16.760          N  
ATOM   2982  CA  THR A 189     -17.586  27.163  43.699  1.00 17.080          C  
ATOM   2983  C   THR A 189     -16.084  26.940  43.643  1.00 16.330          C  
ATOM   2984  O   THR A 189     -15.322  27.898  43.490  1.00 15.810          O  
ATOM   2985  CB  THR A 189     -18.119  27.595  42.299  1.00 23.780          C  
ATOM   2986  OG1 THR A 189     -19.525  27.885  42.362  1.00 23.780          O  
ATOM   2987  CG2 THR A 189     -17.902  26.494  41.269  1.00 23.780          C  
ATOM   2988  H   THR A 189     -18.357  29.006  44.438  1.00 20.110          H  
ATOM   2989  HA  THR A 189     -18.071  26.240  44.015  1.00 20.500          H  
ATOM   2990  HB  THR A 189     -17.599  28.478  41.992  1.00 28.540          H  
ATOM   2991  HG1 THR A 189     -19.794  28.355  41.556  1.00 28.540          H  
ATOM   2992 1HG2 THR A 189     -18.277  26.829  40.301  1.00 28.540          H  
ATOM   2993 2HG2 THR A 189     -16.866  26.272  41.181  1.00 28.540          H  
ATOM   2994 3HG2 THR A 189     -18.434  25.599  41.567  1.00 28.540          H  
ATOM   2995  N   GLN A 190     -15.653  25.681  43.684  1.00 16.380          N  
ATOM   2996  CA  GLN A 190     -14.225  25.352  43.684  1.00 15.760          C  
ATOM   2997  C   GLN A 190     -13.482  25.976  42.513  1.00 15.820          C  
ATOM   2998  O   GLN A 190     -12.311  26.337  42.646  1.00 15.210          O  
ATOM   2999  CB  GLN A 190     -14.018  23.848  43.677  1.00 22.310          C  
ATOM   3000  CG  GLN A 190     -12.567  23.425  43.825  1.00 22.310          C  
ATOM   3001  CD  GLN A 190     -12.459  21.946  43.976  1.00 22.310          C  
ATOM   3002  OE1 GLN A 190     -13.499  21.296  44.097  1.00 22.310          O  
ATOM   3003  NE2 GLN A 190     -11.237  21.414  43.976  1.00 22.310          N  
ATOM   3004  H   GLN A 190     -16.341  24.951  43.784  1.00 19.660          H  
ATOM   3005  HA  GLN A 190     -13.791  25.750  44.601  1.00 18.910          H  
ATOM   3006 1HB  GLN A 190     -14.599  23.400  44.473  1.00 26.770          H  
ATOM   3007 2HB  GLN A 190     -14.382  23.438  42.734  1.00 26.770          H  
ATOM   3008 1HG  GLN A 190     -12.009  23.713  42.937  1.00 26.770          H  
ATOM   3009 2HG  GLN A 190     -12.135  23.901  44.705  1.00 26.770          H  
ATOM   3010 1HE2 GLN A 190     -11.097  20.386  44.066  1.00 26.770          H  
ATOM   3011 2HE2 GLN A 190     -10.430  21.989  43.876  1.00 26.770          H  
ATOM   3012  N   GLU A 191     -14.153  26.088  41.368  1.00 16.630          N  
ATOM   3013  CA  GLU A 191     -13.585  26.678  40.169  1.00 16.860          C  
ATOM   3014  C   GLU A 191     -13.255  28.158  40.387  1.00 16.410          C  
ATOM   3015  O   GLU A 191     -12.297  28.669  39.796  1.00 16.190          O  
ATOM   3016  CB  GLU A 191     -14.550  26.516  38.990  1.00 23.510          C  
ATOM   3017  CG  GLU A 191     -14.739  25.064  38.510  1.00 23.510          C  
ATOM   3018  CD  GLU A 191     -13.471  24.458  37.950  1.00 23.510          C  
ATOM   3019  OE1 GLU A 191     -12.867  25.063  37.107  1.00 23.510          O  
ATOM   3020  OE2 GLU A 191     -13.082  23.398  38.394  1.00 23.510          O  
ATOM   3021  H   GLU A 191     -15.093  25.728  41.318  1.00 19.960          H  
ATOM   3022  HA  GLU A 191     -12.661  26.157  39.932  1.00 20.230          H  
ATOM   3023 1HB  GLU A 191     -15.524  26.919  39.258  1.00 28.210          H  
ATOM   3024 2HB  GLU A 191     -14.184  27.100  38.145  1.00 28.210          H  
ATOM   3025 1HG  GLU A 191     -15.078  24.456  39.348  1.00 28.210          H  
ATOM   3026 2HG  GLU A 191     -15.516  25.045  37.745  1.00 28.210          H  
ATOM   3027  N   LYS A 192     -14.044  28.859  41.225  1.00 16.350          N  
ATOM   3028  CA  LYS A 192     -13.816  30.273  41.481  1.00 16.030          C  
ATOM   3029  C   LYS A 192     -12.701  30.394  42.486  1.00 15.050          C  
ATOM   3030  O   LYS A 192     -11.934  31.358  42.457  1.00 14.770          O  
ATOM   3031  CB  LYS A 192     -15.059  30.976  42.026  1.00 22.570          C  
ATOM   3032  CG  LYS A 192     -16.259  31.036  41.082  1.00 22.570          C  
ATOM   3033  CD  LYS A 192     -15.959  31.748  39.778  1.00 22.570          C  
ATOM   3034  CE  LYS A 192     -17.235  31.988  38.995  1.00 22.570          C  
ATOM   3035  NZ  LYS A 192     -16.956  32.420  37.627  1.00 22.570          N  
ATOM   3036  H   LYS A 192     -14.803  28.406  41.727  1.00 19.620          H  
ATOM   3037  HA  LYS A 192     -13.493  30.756  40.563  1.00 19.240          H  
ATOM   3038 1HB  LYS A 192     -15.385  30.462  42.935  1.00 27.080          H  
ATOM   3039 2HB  LYS A 192     -14.802  31.996  42.309  1.00 27.080          H  
ATOM   3040 1HG  LYS A 192     -16.537  30.024  40.822  1.00 27.080          H  
ATOM   3041 2HG  LYS A 192     -17.101  31.512  41.580  1.00 27.080          H  
ATOM   3042 1HD  LYS A 192     -15.462  32.700  39.971  1.00 27.080          H  
ATOM   3043 2HD  LYS A 192     -15.308  31.130  39.157  1.00 27.080          H  
ATOM   3044 1HE  LYS A 192     -17.826  31.072  38.960  1.00 27.080          H  
ATOM   3045 2HE  LYS A 192     -17.810  32.764  39.496  1.00 27.080          H  
ATOM   3046 1HZ  LYS A 192     -17.825  32.570  37.133  1.00 27.080          H  
ATOM   3047 2HZ  LYS A 192     -16.412  33.261  37.613  1.00 27.080          H  
ATOM   3048 3HZ  LYS A 192     -16.444  31.652  37.173  1.00 27.080          H  
ATOM   3049  N   VAL A 193     -12.602  29.409  43.379  1.00 14.610          N  
ATOM   3050  CA  VAL A 193     -11.542  29.439  44.365  1.00 13.730          C  
ATOM   3051  C   VAL A 193     -10.232  29.336  43.587  1.00 13.580          C  
ATOM   3052  O   VAL A 193      -9.326  30.148  43.784  1.00 13.110          O  
ATOM   3053  CB  VAL A 193     -11.662  28.269  45.381  1.00 19.570          C  
ATOM   3054  CG1 VAL A 193     -10.464  28.248  46.260  1.00 19.570          C  
ATOM   3055  CG2 VAL A 193     -12.922  28.406  46.234  1.00 19.570          C  
ATOM   3056  H   VAL A 193     -13.320  28.677  43.367  1.00 17.530          H  
ATOM   3057  HA  VAL A 193     -11.559  30.386  44.897  1.00 16.480          H  
ATOM   3058  HB  VAL A 193     -11.698  27.329  44.842  1.00 23.490          H  
ATOM   3059 1HG1 VAL A 193     -10.549  27.440  46.974  1.00 23.490          H  
ATOM   3060 2HG1 VAL A 193      -9.557  28.121  45.675  1.00 23.490          H  
ATOM   3061 3HG1 VAL A 193     -10.427  29.177  46.782  1.00 23.490          H  
ATOM   3062 1HG2 VAL A 193     -12.987  27.571  46.928  1.00 23.490          H  
ATOM   3063 2HG2 VAL A 193     -12.877  29.322  46.796  1.00 23.490          H  
ATOM   3064 3HG2 VAL A 193     -13.802  28.405  45.589  1.00 23.490          H  
ATOM   3065  N   LYS A 194     -10.151  28.362  42.667  1.00 14.090          N  
ATOM   3066  CA  LYS A 194      -8.950  28.183  41.862  1.00 14.120          C  
ATOM   3067  C   LYS A 194      -8.622  29.396  40.997  1.00 14.320          C  
ATOM   3068  O   LYS A 194      -7.466  29.814  40.958  1.00 13.980          O  
ATOM   3069  CB  LYS A 194      -9.090  26.974  40.953  1.00 19.760          C  
ATOM   3070  CG  LYS A 194      -9.033  25.624  41.652  1.00 19.760          C  
ATOM   3071  CD  LYS A 194      -8.959  24.474  40.634  1.00 19.760          C  
ATOM   3072  CE  LYS A 194     -10.298  24.299  39.911  1.00 19.760          C  
ATOM   3073  NZ  LYS A 194     -10.335  23.113  39.020  1.00 19.760          N  
ATOM   3074  H   LYS A 194     -10.938  27.713  42.562  1.00 16.910          H  
ATOM   3075  HA  LYS A 194      -8.111  28.017  42.536  1.00 16.940          H  
ATOM   3076 1HB  LYS A 194     -10.047  27.053  40.442  1.00 23.710          H  
ATOM   3077 2HB  LYS A 194      -8.307  27.001  40.193  1.00 23.710          H  
ATOM   3078 1HG  LYS A 194      -8.169  25.587  42.309  1.00 23.710          H  
ATOM   3079 2HG  LYS A 194      -9.924  25.502  42.265  1.00 23.710          H  
ATOM   3080 1HD  LYS A 194      -8.178  24.679  39.900  1.00 23.710          H  
ATOM   3081 2HD  LYS A 194      -8.713  23.548  41.153  1.00 23.710          H  
ATOM   3082 1HE  LYS A 194     -11.089  24.201  40.655  1.00 23.710          H  
ATOM   3083 2HE  LYS A 194     -10.497  25.172  39.299  1.00 23.710          H  
ATOM   3084 1HZ  LYS A 194     -11.284  23.105  38.602  1.00 23.710          H  
ATOM   3085 2HZ  LYS A 194      -9.637  23.189  38.296  1.00 23.710          H  
ATOM   3086 3HZ  LYS A 194     -10.189  22.270  39.545  1.00 23.710          H  
ATOM   3087  N   LEU A 195      -9.625  29.988  40.328  1.00 14.940          N  
ATOM   3088  CA  LEU A 195      -9.374  31.145  39.474  1.00 15.290          C  
ATOM   3089  C   LEU A 195      -8.867  32.326  40.285  1.00 14.670          C  
ATOM   3090  O   LEU A 195      -7.930  33.024  39.872  1.00 14.720          O  
ATOM   3091  CB  LEU A 195     -10.654  31.523  38.722  1.00 21.270          C  
ATOM   3092  CG  LEU A 195     -10.596  32.749  37.765  1.00 21.270          C  
ATOM   3093  CD1 LEU A 195      -9.542  32.529  36.664  1.00 21.270          C  
ATOM   3094  CD2 LEU A 195     -11.992  32.943  37.162  1.00 21.270          C  
ATOM   3095  H   LEU A 195     -10.571  29.594  40.356  1.00 17.930          H  
ATOM   3096  HA  LEU A 195      -8.607  30.862  38.756  1.00 18.350          H  
ATOM   3097 1HB  LEU A 195     -10.972  30.657  38.143  1.00 25.520          H  
ATOM   3098 2HB  LEU A 195     -11.426  31.725  39.465  1.00 25.520          H  
ATOM   3099  HG  LEU A 195     -10.318  33.642  38.323  1.00 25.520          H  
ATOM   3100 1HD1 LEU A 195      -9.526  33.391  36.003  1.00 25.520          H  
ATOM   3101 2HD1 LEU A 195      -8.551  32.407  37.105  1.00 25.520          H  
ATOM   3102 3HD1 LEU A 195      -9.795  31.639  36.089  1.00 25.520          H  
ATOM   3103 1HD2 LEU A 195     -11.992  33.797  36.494  1.00 25.520          H  
ATOM   3104 2HD2 LEU A 195     -12.276  32.048  36.603  1.00 25.520          H  
ATOM   3105 3HD2 LEU A 195     -12.710  33.109  37.966  1.00 25.520          H  
ATOM   3106  N   HIS A 196      -9.489  32.553  41.442  1.00 14.160          N  
ATOM   3107  CA  HIS A 196      -9.118  33.628  42.333  1.00 13.620          C  
ATOM   3108  C   HIS A 196      -7.657  33.451  42.710  1.00 13.060          C  
ATOM   3109  O   HIS A 196      -6.876  34.405  42.643  1.00 13.040          O  
ATOM   3110  CB  HIS A 196     -10.015  33.601  43.570  1.00 19.280          C  
ATOM   3111  CG  HIS A 196      -9.804  34.688  44.545  1.00 19.280          C  
ATOM   3112  ND1 HIS A 196     -10.241  35.981  44.329  1.00 19.280          N  
ATOM   3113  CD2 HIS A 196      -9.227  34.682  45.759  1.00 19.280          C  
ATOM   3114  CE1 HIS A 196      -9.936  36.719  45.382  1.00 19.280          C  
ATOM   3115  NE2 HIS A 196      -9.325  35.949  46.260  1.00 19.280          N  
ATOM   3116  H   HIS A 196     -10.280  31.968  41.723  1.00 16.990          H  
ATOM   3117  HA  HIS A 196      -9.235  34.588  41.835  1.00 16.340          H  
ATOM   3118 1HB  HIS A 196     -11.055  33.637  43.255  1.00 23.140          H  
ATOM   3119 2HB  HIS A 196      -9.874  32.654  44.090  1.00 23.140          H  
ATOM   3120  HD2 HIS A 196      -8.779  33.833  46.251  1.00 23.140          H  
ATOM   3121  HE1 HIS A 196     -10.157  37.778  45.510  1.00 23.140          H  
ATOM   3122  HE2 HIS A 196      -8.979  36.235  47.194  1.00 23.140          H  
ATOM   3123  N   LEU A 197      -7.282  32.226  43.097  1.00 12.740          N  
ATOM   3124  CA  LEU A 197      -5.912  31.933  43.463  1.00 12.320          C  
ATOM   3125  C   LEU A 197      -4.929  32.103  42.327  1.00 12.780          C  
ATOM   3126  O   LEU A 197      -3.847  32.622  42.559  1.00 12.610          O  
ATOM   3127  CB  LEU A 197      -5.826  30.508  43.980  1.00 17.420          C  
ATOM   3128  CG  LEU A 197      -6.475  30.267  45.305  1.00 17.420          C  
ATOM   3129  CD1 LEU A 197      -6.573  28.772  45.551  1.00 17.420          C  
ATOM   3130  CD2 LEU A 197      -5.646  30.946  46.397  1.00 17.420          C  
ATOM   3131  H   LEU A 197      -7.984  31.481  43.163  1.00 15.290          H  
ATOM   3132  HA  LEU A 197      -5.621  32.631  44.232  1.00 14.780          H  
ATOM   3133 1HB  LEU A 197      -6.287  29.845  43.251  1.00 20.900          H  
ATOM   3134 2HB  LEU A 197      -4.775  30.251  44.074  1.00 20.900          H  
ATOM   3135  HG  LEU A 197      -7.472  30.675  45.305  1.00 20.900          H  
ATOM   3136 1HD1 LEU A 197      -7.046  28.611  46.508  1.00 20.900          H  
ATOM   3137 2HD1 LEU A 197      -7.177  28.316  44.771  1.00 20.900          H  
ATOM   3138 3HD1 LEU A 197      -5.602  28.330  45.547  1.00 20.900          H  
ATOM   3139 1HD2 LEU A 197      -6.105  30.757  47.355  1.00 20.900          H  
ATOM   3140 2HD2 LEU A 197      -4.641  30.543  46.386  1.00 20.900          H  
ATOM   3141 3HD2 LEU A 197      -5.592  32.010  46.255  1.00 20.900          H  
ATOM   3142  N   GLU A 198      -5.275  31.715  41.096  1.00 13.460          N  
ATOM   3143  CA  GLU A 198      -4.317  31.912  40.010  1.00 14.030          C  
ATOM   3144  C   GLU A 198      -4.027  33.407  39.840  1.00 14.230          C  
ATOM   3145  O   GLU A 198      -2.884  33.823  39.612  1.00 14.530          O  
ATOM   3146  CB  GLU A 198      -4.850  31.361  38.677  1.00 19.410          C  
ATOM   3147  CG  GLU A 198      -4.959  29.844  38.583  1.00 19.410          C  
ATOM   3148  CD  GLU A 198      -5.545  29.359  37.274  1.00 19.410          C  
ATOM   3149  OE1 GLU A 198      -5.482  30.078  36.292  1.00 19.410          O  
ATOM   3150  OE2 GLU A 198      -6.062  28.269  37.253  1.00 19.410          O  
ATOM   3151  H   GLU A 198      -6.162  31.223  40.941  1.00 16.150          H  
ATOM   3152  HA  GLU A 198      -3.400  31.398  40.273  1.00 16.840          H  
ATOM   3153 1HB  GLU A 198      -5.847  31.770  38.497  1.00 23.300          H  
ATOM   3154 2HB  GLU A 198      -4.206  31.699  37.865  1.00 23.300          H  
ATOM   3155 1HG  GLU A 198      -3.972  29.414  38.693  1.00 23.300          H  
ATOM   3156 2HG  GLU A 198      -5.566  29.484  39.401  1.00 23.300          H  
ATOM   3157  N   ARG A 199      -5.078  34.224  39.966  1.00 14.220          N  
ATOM   3158  CA  ARG A 199      -4.955  35.672  39.862  1.00 14.550          C  
ATOM   3159  C   ARG A 199      -4.189  36.270  41.056  1.00 14.020          C  
ATOM   3160  O   ARG A 199      -3.421  37.225  40.901  1.00 14.250          O  
ATOM   3161  CB  ARG A 199      -6.340  36.285  39.755  1.00 20.240          C  
ATOM   3162  CG  ARG A 199      -7.046  36.001  38.429  1.00 20.240          C  
ATOM   3163  CD  ARG A 199      -8.440  36.488  38.423  1.00 20.240          C  
ATOM   3164  NE  ARG A 199      -9.082  36.260  37.139  1.00 20.240          N  
ATOM   3165  CZ  ARG A 199     -10.389  36.466  36.874  1.00 20.240          C  
ATOM   3166  NH1 ARG A 199     -11.203  36.894  37.818  1.00 20.240          N  
ATOM   3167  NH2 ARG A 199     -10.854  36.237  35.655  1.00 20.240          N  
ATOM   3168  H   ARG A 199      -6.008  33.802  40.095  1.00 17.060          H  
ATOM   3169  HA  ARG A 199      -4.404  35.901  38.952  1.00 17.460          H  
ATOM   3170 1HB  ARG A 199      -6.971  35.895  40.552  1.00 24.290          H  
ATOM   3171 2HB  ARG A 199      -6.276  37.363  39.883  1.00 24.290          H  
ATOM   3172 1HG  ARG A 199      -6.507  36.488  37.619  1.00 24.290          H  
ATOM   3173 2HG  ARG A 199      -7.065  34.923  38.254  1.00 24.290          H  
ATOM   3174 1HD  ARG A 199      -8.998  35.943  39.188  1.00 24.290          H  
ATOM   3175 2HD  ARG A 199      -8.458  37.555  38.638  1.00 24.290          H  
ATOM   3176  HE  ARG A 199      -8.498  35.930  36.382  1.00 24.290          H  
ATOM   3177 1HH1 ARG A 199     -10.853  37.069  38.748  1.00 24.290          H  
ATOM   3178 2HH1 ARG A 199     -12.180  37.047  37.614  1.00 24.290          H  
ATOM   3179 1HH2 ARG A 199     -10.232  35.910  34.928  1.00 24.290          H  
ATOM   3180 2HH2 ARG A 199     -11.830  36.390  35.449  1.00 24.290          H  
ATOM   3181  N   GLY A 200      -4.421  35.699  42.239  1.00 13.410          N  
ATOM   3182  CA  GLY A 200      -3.824  36.103  43.503  1.00 12.990          C  
ATOM   3183  C   GLY A 200      -2.647  35.219  43.934  1.00 12.960          C  
ATOM   3184  O   GLY A 200      -1.793  34.839  43.131  1.00 13.210          O  
ATOM   3185  H   GLY A 200      -5.121  34.957  42.268  1.00 16.090          H  
ATOM   3186 1HA  GLY A 200      -3.491  37.136  43.429  1.00 15.590          H  
ATOM   3187 2HA  GLY A 200      -4.593  36.074  44.274  1.00 15.590          H  
ATOM   3188  N   TYR A 201      -2.538  35.017  45.250  1.00 12.800          N  
ATOM   3189  CA  TYR A 201      -1.445  34.270  45.874  1.00 12.930          C  
ATOM   3190  C   TYR A 201      -1.743  33.958  47.339  1.00 12.530          C  
ATOM   3191  O   TYR A 201      -2.574  34.625  47.954  1.00 12.190          O  
ATOM   3192  CB  TYR A 201      -0.154  35.096  45.781  1.00 18.050          C  
ATOM   3193  CG  TYR A 201      -0.337  36.517  46.319  1.00 18.050          C  
ATOM   3194  CD1 TYR A 201      -0.205  36.810  47.674  1.00 18.050          C  
ATOM   3195  CD2 TYR A 201      -0.653  37.532  45.427  1.00 18.050          C  
ATOM   3196  CE1 TYR A 201      -0.412  38.111  48.120  1.00 18.050          C  
ATOM   3197  CE2 TYR A 201      -0.852  38.810  45.870  1.00 18.050          C  
ATOM   3198  CZ  TYR A 201      -0.741  39.105  47.205  1.00 18.050          C  
ATOM   3199  OH  TYR A 201      -0.958  40.399  47.620  1.00 18.050          O  
ATOM   3200  H   TYR A 201      -3.265  35.379  45.851  1.00 15.360          H  
ATOM   3201  HA  TYR A 201      -1.318  33.326  45.343  1.00 15.520          H  
ATOM   3202 1HB  TYR A 201       0.633  34.609  46.364  1.00 21.660          H  
ATOM   3203 2HB  TYR A 201       0.186  35.153  44.749  1.00 21.660          H  
ATOM   3204  HD1 TYR A 201       0.045  36.025  48.377  1.00 21.660          H  
ATOM   3205  HD2 TYR A 201      -0.751  37.311  44.365  1.00 21.660          H  
ATOM   3206  HE1 TYR A 201      -0.326  38.358  49.179  1.00 21.660          H  
ATOM   3207  HE2 TYR A 201      -1.105  39.597  45.160  1.00 21.660          H  
ATOM   3208  HH  TYR A 201      -0.935  40.458  48.604  1.00 21.660          H  
ATOM   3209  N   LEU A 202      -1.035  32.987  47.926  1.00 12.750          N  
ATOM   3210  CA  LEU A 202      -1.102  32.834  49.384  1.00 12.590          C  
ATOM   3211  C   LEU A 202       0.094  33.632  49.889  1.00 13.090          C  
ATOM   3212  O   LEU A 202       1.101  33.708  49.180  1.00 13.640          O  
ATOM   3213  CB  LEU A 202      -1.070  31.344  49.817  1.00 17.690          C  
ATOM   3214  CG  LEU A 202       0.215  30.481  49.493  1.00 17.690          C  
ATOM   3215  CD1 LEU A 202       1.201  30.516  50.684  1.00 17.690          C  
ATOM   3216  CD2 LEU A 202      -0.210  29.018  49.189  1.00 17.690          C  
ATOM   3217  H   LEU A 202      -0.405  32.419  47.379  1.00 15.300          H  
ATOM   3218  HA  LEU A 202      -2.016  33.290  49.765  1.00 15.110          H  
ATOM   3219 1HB  LEU A 202      -1.216  31.310  50.894  1.00 21.230          H  
ATOM   3220 2HB  LEU A 202      -1.917  30.844  49.354  1.00 21.230          H  
ATOM   3221  HG  LEU A 202       0.727  30.902  48.629  1.00 21.230          H  
ATOM   3222 1HD1 LEU A 202       2.080  29.925  50.437  1.00 21.230          H  
ATOM   3223 2HD1 LEU A 202       1.515  31.529  50.905  1.00 21.230          H  
ATOM   3224 3HD1 LEU A 202       0.723  30.090  51.555  1.00 21.230          H  
ATOM   3225 1HD2 LEU A 202       0.670  28.419  48.959  1.00 21.230          H  
ATOM   3226 2HD2 LEU A 202      -0.720  28.591  50.054  1.00 21.230          H  
ATOM   3227 3HD2 LEU A 202      -0.876  29.005  48.333  1.00 21.230          H  
ATOM   3228  N   VAL A 203       0.050  34.182  51.104  1.00 13.020          N  
ATOM   3229  CA  VAL A 203       1.218  34.948  51.542  1.00 13.630          C  
ATOM   3230  C   VAL A 203       1.859  34.551  52.870  1.00 13.760          C  
ATOM   3231  O   VAL A 203       1.249  34.564  53.941  1.00 13.520          O  
ATOM   3232  CB  VAL A 203       0.863  36.459  51.551  1.00 18.840          C  
ATOM   3233  CG1 VAL A 203      -0.376  36.755  52.437  1.00 18.840          C  
ATOM   3234  CG2 VAL A 203       2.070  37.269  52.012  1.00 18.840          C  
ATOM   3235  H   VAL A 203      -0.776  34.090  51.676  1.00 15.620          H  
ATOM   3236  HA  VAL A 203       1.991  34.826  50.784  1.00 16.360          H  
ATOM   3237  HB  VAL A 203       0.612  36.753  50.549  1.00 22.610          H  
ATOM   3238 1HG1 VAL A 203      -0.602  37.824  52.392  1.00 22.610          H  
ATOM   3239 2HG1 VAL A 203      -1.231  36.196  52.067  1.00 22.610          H  
ATOM   3240 3HG1 VAL A 203      -0.193  36.479  53.462  1.00 22.610          H  
ATOM   3241 1HG2 VAL A 203       1.821  38.329  51.977  1.00 22.610          H  
ATOM   3242 2HG2 VAL A 203       2.343  37.005  53.022  1.00 22.610          H  
ATOM   3243 3HG2 VAL A 203       2.913  37.075  51.351  1.00 22.610          H  
ATOM   3244  N   ASP A 204       3.161  34.316  52.799  1.00 14.290          N  
ATOM   3245  CA  ASP A 204       3.953  33.952  53.963  1.00 14.650          C  
ATOM   3246  C   ASP A 204       4.403  35.200  54.719  1.00 15.160          C  
ATOM   3247  O   ASP A 204       5.548  35.640  54.595  1.00 15.610          O  
ATOM   3248  CB  ASP A 204       5.165  33.114  53.533  1.00 20.370          C  
ATOM   3249  CG  ASP A 204       5.939  32.469  54.698  1.00 20.370          C  
ATOM   3250  OD1 ASP A 204       5.429  32.440  55.795  1.00 20.370          O  
ATOM   3251  OD2 ASP A 204       7.028  31.984  54.462  1.00 20.370          O  
ATOM   3252  H   ASP A 204       3.600  34.357  51.889  1.00 17.150          H  
ATOM   3253  HA  ASP A 204       3.335  33.369  54.637  1.00 17.580          H  
ATOM   3254 1HB  ASP A 204       4.832  32.320  52.864  1.00 24.440          H  
ATOM   3255 2HB  ASP A 204       5.856  33.742  52.970  1.00 24.440          H  
ATOM   3256  N   LEU A 205       3.474  35.805  55.446  1.00 15.200          N  
ATOM   3257  CA  LEU A 205       3.764  37.035  56.178  1.00 15.780          C  
ATOM   3258  C   LEU A 205       4.717  36.759  57.341  1.00 16.590          C  
ATOM   3259  O   LEU A 205       4.574  35.750  58.024  1.00 16.610          O  
ATOM   3260  CB  LEU A 205       2.471  37.650  56.736  1.00 21.860          C  
ATOM   3261  CG  LEU A 205       1.416  38.141  55.717  1.00 21.860          C  
ATOM   3262  CD1 LEU A 205       0.188  38.586  56.457  1.00 21.860          C  
ATOM   3263  CD2 LEU A 205       1.942  39.301  54.897  1.00 21.860          C  
ATOM   3264  H   LEU A 205       2.546  35.378  55.439  1.00 18.240          H  
ATOM   3265  HA  LEU A 205       4.255  37.735  55.507  1.00 18.940          H  
ATOM   3266 1HB  LEU A 205       1.991  36.914  57.378  1.00 26.230          H  
ATOM   3267 2HB  LEU A 205       2.753  38.490  57.341  1.00 26.230          H  
ATOM   3268  HG  LEU A 205       1.148  37.323  55.068  1.00 26.230          H  
ATOM   3269 1HD1 LEU A 205      -0.556  38.915  55.740  1.00 26.230          H  
ATOM   3270 2HD1 LEU A 205      -0.210  37.757  57.040  1.00 26.230          H  
ATOM   3271 3HD1 LEU A 205       0.434  39.411  57.120  1.00 26.230          H  
ATOM   3272 1HD2 LEU A 205       1.170  39.629  54.196  1.00 26.230          H  
ATOM   3273 2HD2 LEU A 205       2.190  40.108  55.545  1.00 26.230          H  
ATOM   3274 3HD2 LEU A 205       2.822  39.013  54.339  1.00 26.230          H  
ATOM   3275  N   ALA A 206       5.679  37.668  57.562  1.00 17.350          N  
ATOM   3276  CA  ALA A 206       6.657  37.574  58.660  1.00 18.270          C  
ATOM   3277  C   ALA A 206       6.001  37.589  60.036  1.00 18.650          C  
ATOM   3278  O   ALA A 206       5.118  38.417  60.299  1.00 18.610          O  
ATOM   3279  CB  ALA A 206       7.635  38.738  58.565  1.00 25.210          C  
ATOM   3280  H   ALA A 206       5.741  38.449  56.925  1.00 20.820          H  
ATOM   3281  HA  ALA A 206       7.195  36.628  58.555  1.00 21.920          H  
ATOM   3282 1HB  ALA A 206       8.379  38.654  59.360  1.00 30.250          H  
ATOM   3283 2HB  ALA A 206       8.135  38.713  57.596  1.00 30.250          H  
ATOM   3284 3HB  ALA A 206       7.100  39.674  58.669  1.00 30.250          H  
ATOM   3285  N   GLU A 207       6.498  36.761  60.961  1.00 19.170          N  
ATOM   3286  CA  GLU A 207       5.915  36.689  62.299  1.00 19.700          C  
ATOM   3287  C   GLU A 207       5.949  37.988  63.069  1.00 20.170          C  
ATOM   3288  O   GLU A 207       4.995  38.354  63.766  1.00 20.560          O  
ATOM   3289  CB  GLU A 207       6.613  35.606  63.120  1.00 27.370          C  
ATOM   3290  CG  GLU A 207       6.417  34.186  62.599  1.00 27.370          C  
ATOM   3291  CD  GLU A 207       7.369  33.835  61.481  1.00 27.370          C  
ATOM   3292  OE1 GLU A 207       8.153  34.690  61.102  1.00 27.370          O  
ATOM   3293  OE2 GLU A 207       7.322  32.728  61.011  1.00 27.370          O  
ATOM   3294  H   GLU A 207       7.255  36.112  60.720  1.00 23.000          H  
ATOM   3295  HA  GLU A 207       4.892  36.423  62.181  1.00 23.640          H  
ATOM   3296 1HB  GLU A 207       7.682  35.812  63.169  1.00 32.840          H  
ATOM   3297 2HB  GLU A 207       6.230  35.632  64.142  1.00 32.840          H  
ATOM   3298 1HG  GLU A 207       6.559  33.486  63.421  1.00 32.840          H  
ATOM   3299 2HG  GLU A 207       5.393  34.084  62.241  1.00 32.840          H  
ATOM   3300  N   SER A 208       7.034  38.717  62.900  1.00 20.240          N  
ATOM   3301  CA  SER A 208       7.256  39.978  63.570  1.00 20.770          C  
ATOM   3302  C   SER A 208       6.544  41.170  62.944  1.00 20.560          C  
ATOM   3303  O   SER A 208       6.593  42.271  63.504  1.00 20.960          O  
ATOM   3304  CB  SER A 208       8.744  40.244  63.630  1.00 28.870          C  
ATOM   3305  OG  SER A 208       9.278  40.363  62.341  1.00 28.870          O  
ATOM   3306  H   SER A 208       7.775  38.355  62.316  1.00 24.290          H  
ATOM   3307  HA  SER A 208       6.892  39.875  64.592  1.00 24.920          H  
ATOM   3308 1HB  SER A 208       8.921  41.166  64.183  1.00 34.640          H  
ATOM   3309 2HB  SER A 208       9.243  39.438  64.162  1.00 34.640          H  
ATOM   3310  HG  SER A 208      10.161  40.740  62.449  1.00 34.640          H  
ATOM   3311  N   HIS A 209       5.938  40.995  61.763  1.00 20.030          N  
ATOM   3312  CA  HIS A 209       5.323  42.149  61.128  1.00 19.860          C  
ATOM   3313  C   HIS A 209       3.880  41.982  60.633  1.00 18.970          C  
ATOM   3314  O   HIS A 209       3.172  42.982  60.516  1.00 18.800          O  
ATOM   3315  CB  HIS A 209       6.190  42.594  59.953  1.00 27.870          C  
ATOM   3316  CG  HIS A 209       7.587  42.969  60.326  1.00 27.870          C  
ATOM   3317  ND1 HIS A 209       7.887  44.086  61.078  1.00 27.870          N  
ATOM   3318  CD2 HIS A 209       8.766  42.374  60.043  1.00 27.870          C  
ATOM   3319  CE1 HIS A 209       9.198  44.156  61.239  1.00 27.870          C  
ATOM   3320  NE2 HIS A 209       9.753  43.132  60.622  1.00 27.870          N  
ATOM   3321  H   HIS A 209       5.876  40.072  61.343  1.00 24.040          H  
ATOM   3322  HA  HIS A 209       5.300  42.966  61.845  1.00 23.830          H  
ATOM   3323 1HB  HIS A 209       6.246  41.786  59.243  1.00 33.450          H  
ATOM   3324 2HB  HIS A 209       5.722  43.444  59.463  1.00 33.450          H  
ATOM   3325  HD1 HIS A 209       7.263  44.471  61.763  1.00 33.450          H  
ATOM   3326  HD2 HIS A 209       9.026  41.477  59.486  1.00 33.450          H  
ATOM   3327  HE1 HIS A 209       9.641  44.971  61.810  1.00 33.450          H  
ATOM   3328  N   PHE A 210       3.454  40.754  60.266  1.00 18.500          N  
ATOM   3329  CA  PHE A 210       2.126  40.543  59.677  1.00 17.690          C  
ATOM   3330  C   PHE A 210       1.881  41.628  58.628  1.00 17.700          C  
ATOM   3331  O   PHE A 210       0.947  42.428  58.756  1.00 17.990          O  
ATOM   3332  CB  PHE A 210       0.989  40.551  60.689  1.00 25.090          C  
ATOM   3333  CG  PHE A 210      -0.209  39.801  60.191  1.00 25.090          C  
ATOM   3334  CD1 PHE A 210      -0.298  38.482  60.453  1.00 25.090          C  
ATOM   3335  CD2 PHE A 210      -1.200  40.381  59.429  1.00 25.090          C  
ATOM   3336  CE1 PHE A 210      -1.311  37.724  59.995  1.00 25.090          C  
ATOM   3337  CE2 PHE A 210      -2.225  39.624  58.943  1.00 25.090          C  
ATOM   3338  CZ  PHE A 210      -2.266  38.273  59.233  1.00 25.090          C  
ATOM   3339  H   PHE A 210       4.054  39.942  60.383  1.00 22.200          H  
ATOM   3340  HA  PHE A 210       2.120  39.574  59.186  1.00 21.230          H  
ATOM   3341 1HB  PHE A 210       1.327  40.085  61.612  1.00 30.110          H  
ATOM   3342 2HB  PHE A 210       0.706  41.572  60.906  1.00 30.110          H  
ATOM   3343  HD1 PHE A 210       0.457  38.052  61.037  1.00 30.110          H  
ATOM   3344  HD2 PHE A 210      -1.149  41.439  59.209  1.00 30.110          H  
ATOM   3345  HE1 PHE A 210      -1.347  36.680  60.231  1.00 30.110          H  
ATOM   3346  HE2 PHE A 210      -3.003  40.081  58.324  1.00 30.110          H  
ATOM   3347  HZ  PHE A 210      -3.060  37.647  58.850  1.00 30.110          H  
ATOM   3348  N   GLN A 211       2.726  41.705  57.600  1.00 17.480          N  
ATOM   3349  CA  GLN A 211       2.686  42.810  56.640  1.00 17.600          C  
ATOM   3350  C   GLN A 211       1.479  42.896  55.699  1.00 16.880          C  
ATOM   3351  O   GLN A 211       1.612  42.800  54.482  1.00 16.730          O  
ATOM   3352  CB  GLN A 211       3.944  42.784  55.771  1.00 24.590          C  
ATOM   3353  CG  GLN A 211       5.212  43.023  56.529  1.00 24.590          C  
ATOM   3354  CD  GLN A 211       6.436  42.989  55.655  1.00 24.590          C  
ATOM   3355  OE1 GLN A 211       6.537  42.162  54.746  1.00 24.590          O  
ATOM   3356  NE2 GLN A 211       7.379  43.883  55.917  1.00 24.590          N  
ATOM   3357  H   GLN A 211       3.464  41.024  57.532  1.00 20.980          H  
ATOM   3358  HA  GLN A 211       2.702  43.728  57.227  1.00 21.120          H  
ATOM   3359 1HB  GLN A 211       4.024  41.818  55.274  1.00 29.510          H  
ATOM   3360 2HB  GLN A 211       3.870  43.545  54.996  1.00 29.510          H  
ATOM   3361 1HG  GLN A 211       5.158  43.990  57.030  1.00 29.510          H  
ATOM   3362 2HG  GLN A 211       5.304  42.232  57.248  1.00 29.510          H  
ATOM   3363 1HE2 GLN A 211       8.216  43.904  55.363  1.00 29.510          H  
ATOM   3364 2HE2 GLN A 211       7.264  44.539  56.665  1.00 29.510          H  
ATOM   3365  N   PHE A 212       0.335  43.149  56.310  1.00 16.550          N  
ATOM   3366  CA  PHE A 212      -0.981  43.393  55.740  1.00 16.030          C  
ATOM   3367  C   PHE A 212      -1.349  44.833  55.996  1.00 16.260          C  
ATOM   3368  O   PHE A 212      -1.726  45.561  55.077  1.00 16.590          O  
ATOM   3369  CB  PHE A 212      -2.046  42.473  56.330  1.00 22.650          C  
ATOM   3370  CG  PHE A 212      -3.449  42.862  55.933  1.00 22.650          C  
ATOM   3371  CD1 PHE A 212      -3.917  42.820  54.629  1.00 22.650          C  
ATOM   3372  CD2 PHE A 212      -4.320  43.283  56.919  1.00 22.650          C  
ATOM   3373  CE1 PHE A 212      -5.219  43.190  54.338  1.00 22.650          C  
ATOM   3374  CE2 PHE A 212      -5.601  43.653  56.618  1.00 22.650          C  
ATOM   3375  CZ  PHE A 212      -6.047  43.602  55.326  1.00 22.650          C  
ATOM   3376  H   PHE A 212       0.416  43.162  57.311  1.00 19.860          H  
ATOM   3377  HA  PHE A 212      -0.935  43.231  54.661  1.00 19.240          H  
ATOM   3378 1HB  PHE A 212      -1.863  41.446  56.012  1.00 27.180          H  
ATOM   3379 2HB  PHE A 212      -1.985  42.502  57.405  1.00 27.180          H  
ATOM   3380  HD1 PHE A 212      -3.252  42.505  53.820  1.00 27.180          H  
ATOM   3381  HD2 PHE A 212      -3.976  43.329  57.954  1.00 27.180          H  
ATOM   3382  HE1 PHE A 212      -5.593  43.156  53.315  1.00 27.180          H  
ATOM   3383  HE2 PHE A 212      -6.266  43.986  57.411  1.00 27.180          H  
ATOM   3384  HZ  PHE A 212      -7.076  43.886  55.081  1.00 27.180          H  
ATOM   3385  N   ASN A 213      -1.108  45.292  57.231  1.00 16.210          N  
ATOM   3386  CA  ASN A 213      -1.482  46.637  57.675  1.00 16.550          C  
ATOM   3387  C   ASN A 213      -0.640  47.717  57.012  1.00 16.280          C  
ATOM   3388  O   ASN A 213      -0.902  48.910  57.151  1.00 16.020          O  
ATOM   3389  CB  ASN A 213      -1.466  46.706  59.179  1.00 23.030          C  
ATOM   3390  CG  ASN A 213      -2.660  45.956  59.756  1.00 23.030          C  
ATOM   3391  OD1 ASN A 213      -3.709  45.836  59.112  1.00 23.030          O  
ATOM   3392  ND2 ASN A 213      -2.520  45.452  60.948  1.00 23.030          N  
ATOM   3393  H   ASN A 213      -0.726  44.654  57.917  1.00 19.450          H  
ATOM   3394  HA  ASN A 213      -2.496  46.823  57.382  1.00 19.860          H  
ATOM   3395 1HB  ASN A 213      -0.542  46.270  59.561  1.00 27.640          H  
ATOM   3396 2HB  ASN A 213      -1.506  47.747  59.501  1.00 27.640          H  
ATOM   3397 1HD2 ASN A 213      -3.281  44.956  61.372  1.00 27.640          H  
ATOM   3398 2HD2 ASN A 213      -1.667  45.561  61.450  1.00 27.640          H  
ATOM   3399  N   ILE A 214       0.344  47.269  56.259  1.00 16.450          N  
ATOM   3400  CA  ILE A 214       1.205  48.079  55.438  1.00 16.380          C  
ATOM   3401  C   ILE A 214       0.380  48.636  54.270  1.00 16.750          C  
ATOM   3402  O   ILE A 214       0.529  49.796  53.890  1.00 17.290          O  
ATOM   3403  CB  ILE A 214       2.370  47.231  54.880  1.00 22.960          C  
ATOM   3404  CG1 ILE A 214       3.238  46.619  56.043  1.00 22.960          C  
ATOM   3405  CG2 ILE A 214       3.228  48.053  53.906  1.00 22.960          C  
ATOM   3406  CD1 ILE A 214       3.899  47.592  56.994  1.00 22.960          C  
ATOM   3407  H   ILE A 214       0.474  46.266  56.252  1.00 19.740          H  
ATOM   3408  HA  ILE A 214       1.580  48.922  56.023  1.00 19.660          H  
ATOM   3409  HB  ILE A 214       1.951  46.386  54.325  1.00 27.550          H  
ATOM   3410 1HG1 ILE A 214       2.599  45.981  56.635  1.00 27.550          H  
ATOM   3411 2HG1 ILE A 214       4.022  46.009  55.594  1.00 27.550          H  
ATOM   3412 1HG2 ILE A 214       4.018  47.423  53.503  1.00 27.550          H  
ATOM   3413 2HG2 ILE A 214       2.615  48.418  53.074  1.00 27.550          H  
ATOM   3414 3HG2 ILE A 214       3.667  48.904  54.415  1.00 27.550          H  
ATOM   3415 1HD1 ILE A 214       4.458  47.028  57.744  1.00 27.550          H  
ATOM   3416 2HD1 ILE A 214       4.584  48.241  56.455  1.00 27.550          H  
ATOM   3417 3HD1 ILE A 214       3.148  48.197  57.496  1.00 27.550          H  
ATOM   3418  N   ASP A 215      -0.439  47.752  53.658  1.00 16.580          N  
ATOM   3419  CA  ASP A 215      -1.255  48.064  52.485  1.00 17.010          C  
ATOM   3420  C   ASP A 215      -2.759  47.819  52.698  1.00 17.340          C  
ATOM   3421  O   ASP A 215      -3.552  47.920  51.759  1.00 17.340          O  
ATOM   3422  CB  ASP A 215      -0.777  47.208  51.309  1.00 23.640          C  
ATOM   3423  CG  ASP A 215       0.644  47.541  50.835  1.00 23.640          C  
ATOM   3424  OD1 ASP A 215       0.929  48.683  50.563  1.00 23.640          O  
ATOM   3425  OD2 ASP A 215       1.443  46.636  50.788  1.00 23.640          O  
ATOM   3426  H   ASP A 215      -0.546  46.823  54.057  1.00 19.900          H  
ATOM   3427  HA  ASP A 215      -1.114  49.117  52.241  1.00 20.410          H  
ATOM   3428 1HB  ASP A 215      -0.804  46.154  51.606  1.00 28.370          H  
ATOM   3429 2HB  ASP A 215      -1.466  47.322  50.471  1.00 28.370          H  
ATOM   3430  N   ALA A 216      -3.157  47.528  53.930  1.00 17.720          N  
ATOM   3431  CA  ALA A 216      -4.539  47.231  54.293  1.00 18.150          C  
ATOM   3432  C   ALA A 216      -5.478  48.388  53.958  1.00 17.970          C  
ATOM   3433  O   ALA A 216      -5.058  49.548  53.975  1.00 18.380          O  
ATOM   3434  CB  ALA A 216      -4.631  46.928  55.777  1.00 25.240          C  
ATOM   3435  H   ALA A 216      -2.449  47.420  54.649  1.00 21.260          H  
ATOM   3436  HA  ALA A 216      -4.828  46.356  53.714  1.00 21.780          H  
ATOM   3437 1HB  ALA A 216      -5.626  46.679  56.074  1.00 30.290          H  
ATOM   3438 2HB  ALA A 216      -3.994  46.095  55.992  1.00 30.290          H  
ATOM   3439 3HB  ALA A 216      -4.312  47.804  56.335  1.00 30.290          H  
ATOM   3440  N   THR A 217      -6.761  48.097  53.659  1.00 17.490          N  
ATOM   3441  CA  THR A 217      -7.397  46.773  53.713  1.00 17.390          C  
ATOM   3442  C   THR A 217      -7.545  46.090  52.372  1.00 17.200          C  
ATOM   3443  O   THR A 217      -7.983  44.947  52.306  1.00 17.180          O  
ATOM   3444  CB  THR A 217      -8.776  46.897  54.392  1.00 24.390          C  
ATOM   3445  OG1 THR A 217      -9.613  47.801  53.646  1.00 24.390          O  
ATOM   3446  CG2 THR A 217      -8.579  47.431  55.798  1.00 24.390          C  
ATOM   3447  H   THR A 217      -7.378  48.860  53.414  1.00 20.990          H  
ATOM   3448  HA  THR A 217      -6.827  46.114  54.337  1.00 20.870          H  
ATOM   3449  HB  THR A 217      -9.266  45.918  54.444  1.00 29.260          H  
ATOM   3450  HG1 THR A 217     -10.293  47.281  53.127  1.00 29.260          H  
ATOM   3451 1HG2 THR A 217      -9.540  47.522  56.286  1.00 29.260          H  
ATOM   3452 2HG2 THR A 217      -7.956  46.741  56.360  1.00 29.260          H  
ATOM   3453 3HG2 THR A 217      -8.100  48.406  55.763  1.00 29.260          H  
ATOM   3454  N   LEU A 218      -7.128  46.728  51.290  1.00 17.200          N  
ATOM   3455  CA  LEU A 218      -7.396  46.166  49.969  1.00 17.200          C  
ATOM   3456  C   LEU A 218      -6.453  45.044  49.509  1.00 16.540          C  
ATOM   3457  O   LEU A 218      -5.766  45.168  48.492  1.00 16.610          O  
ATOM   3458  CB  LEU A 218      -7.357  47.299  48.934  1.00 24.080          C  
ATOM   3459  CG  LEU A 218      -8.333  48.510  49.178  1.00 24.080          C  
ATOM   3460  CD1 LEU A 218      -8.089  49.550  48.101  1.00 24.080          C  
ATOM   3461  CD2 LEU A 218      -9.798  48.065  49.163  1.00 24.080          C  
ATOM   3462  H   LEU A 218      -6.701  47.642  51.383  1.00 20.640          H  
ATOM   3463  HA  LEU A 218      -8.391  45.747  50.004  1.00 20.640          H  
ATOM   3464 1HB  LEU A 218      -6.342  47.691  48.898  1.00 28.900          H  
ATOM   3465 2HB  LEU A 218      -7.593  46.876  47.958  1.00 28.900          H  
ATOM   3466  HG  LEU A 218      -8.110  48.959  50.144  1.00 28.900          H  
ATOM   3467 1HD1 LEU A 218      -8.740  50.408  48.269  1.00 28.900          H  
ATOM   3468 2HD1 LEU A 218      -7.049  49.872  48.135  1.00 28.900          H  
ATOM   3469 3HD1 LEU A 218      -8.303  49.119  47.123  1.00 28.900          H  
ATOM   3470 1HD2 LEU A 218     -10.438  48.933  49.335  1.00 28.900          H  
ATOM   3471 2HD2 LEU A 218     -10.029  47.642  48.194  1.00 28.900          H  
ATOM   3472 3HD2 LEU A 218      -9.987  47.330  49.947  1.00 28.900          H  
ATOM   3473  N   GLU A 219      -6.455  43.943  50.255  1.00 16.000          N  
ATOM   3474  CA  GLU A 219      -5.667  42.748  49.961  1.00 15.380          C  
ATOM   3475  C   GLU A 219      -6.352  41.531  50.572  1.00 14.560          C  
ATOM   3476  O   GLU A 219      -6.816  41.569  51.707  1.00 14.490          O  
ATOM   3477  CB  GLU A 219      -4.231  42.867  50.481  1.00 21.780          C  
ATOM   3478  CG  GLU A 219      -3.320  41.697  50.083  1.00 21.780          C  
ATOM   3479  CD  GLU A 219      -1.925  41.853  50.566  1.00 21.780          C  
ATOM   3480  OE1 GLU A 219      -1.656  42.800  51.247  1.00 21.780          O  
ATOM   3481  OE2 GLU A 219      -1.096  41.043  50.215  1.00 21.780          O  
ATOM   3482  H   GLU A 219      -7.068  43.963  51.068  1.00 19.200          H  
ATOM   3483  HA  GLU A 219      -5.634  42.610  48.880  1.00 18.460          H  
ATOM   3484 1HB  GLU A 219      -3.784  43.786  50.101  1.00 26.140          H  
ATOM   3485 2HB  GLU A 219      -4.232  42.929  51.555  1.00 26.140          H  
ATOM   3486 1HG  GLU A 219      -3.714  40.767  50.483  1.00 26.140          H  
ATOM   3487 2HG  GLU A 219      -3.312  41.612  48.996  1.00 26.140          H  
ATOM   3488  N   ASP A 220      -6.414  40.433  49.834  1.00 14.090          N  
ATOM   3489  CA  ASP A 220      -7.069  39.239  50.364  1.00 13.410          C  
ATOM   3490  C   ASP A 220      -6.094  38.453  51.237  1.00 12.580          C  
ATOM   3491  O   ASP A 220      -5.151  37.858  50.709  1.00 12.400          O  
ATOM   3492  CB  ASP A 220      -7.548  38.326  49.223  1.00 19.050          C  
ATOM   3493  CG  ASP A 220      -8.392  37.170  49.713  1.00 19.050          C  
ATOM   3494  OD1 ASP A 220      -8.602  37.097  50.893  1.00 19.050          O  
ATOM   3495  OD2 ASP A 220      -8.839  36.383  48.903  1.00 19.050          O  
ATOM   3496  H   ASP A 220      -6.019  40.428  48.904  1.00 16.910          H  
ATOM   3497  HA  ASP A 220      -7.921  39.541  50.977  1.00 16.090          H  
ATOM   3498 1HB  ASP A 220      -8.116  38.886  48.496  1.00 22.860          H  
ATOM   3499 2HB  ASP A 220      -6.680  37.920  48.706  1.00 22.860          H  
ATOM   3500  N   VAL A 221      -6.253  38.492  52.565  1.00 12.230          N  
ATOM   3501  CA  VAL A 221      -5.279  37.800  53.410  1.00 11.640          C  
ATOM   3502  C   VAL A 221      -5.875  36.727  54.292  1.00 11.240          C  
ATOM   3503  O   VAL A 221      -6.820  36.949  55.050  1.00 11.230          O  
ATOM   3504  CB  VAL A 221      -4.449  38.783  54.276  1.00 16.530          C  
ATOM   3505  CG1 VAL A 221      -3.487  38.028  55.233  1.00 16.530          C  
ATOM   3506  CG2 VAL A 221      -3.636  39.651  53.362  1.00 16.530          C  
ATOM   3507  H   VAL A 221      -7.069  38.980  52.962  1.00 14.680          H  
ATOM   3508  HA  VAL A 221      -4.567  37.303  52.752  1.00 13.970          H  
ATOM   3509  HB  VAL A 221      -5.098  39.385  54.876  1.00 19.840          H  
ATOM   3510 1HG1 VAL A 221      -2.924  38.757  55.811  1.00 19.840          H  
ATOM   3511 2HG1 VAL A 221      -4.047  37.394  55.923  1.00 19.840          H  
ATOM   3512 3HG1 VAL A 221      -2.794  37.410  54.657  1.00 19.840          H  
ATOM   3513 1HG2 VAL A 221      -3.041  40.322  53.947  1.00 19.840          H  
ATOM   3514 2HG2 VAL A 221      -2.977  39.033  52.754  1.00 19.840          H  
ATOM   3515 3HG2 VAL A 221      -4.303  40.216  52.713  1.00 19.840          H  
ATOM   3516  N   ILE A 222      -5.289  35.546  54.172  1.00 11.110          N  
ATOM   3517  CA  ILE A 222      -5.643  34.391  54.969  1.00 10.880          C  
ATOM   3518  C   ILE A 222      -4.343  33.966  55.609  1.00 10.640          C  
ATOM   3519  O   ILE A 222      -3.361  33.770  54.895  1.00 10.530          O  
ATOM   3520  CB  ILE A 222      -6.178  33.223  54.113  1.00 15.320          C  
ATOM   3521  CG1 ILE A 222      -7.403  33.687  53.294  1.00 15.320          C  
ATOM   3522  CG2 ILE A 222      -6.543  32.037  55.056  1.00 15.320          C  
ATOM   3523  CD1 ILE A 222      -7.885  32.687  52.280  1.00 15.320          C  
ATOM   3524  H   ILE A 222      -4.542  35.464  53.495  1.00 13.330          H  
ATOM   3525  HA  ILE A 222      -6.356  34.662  55.745  1.00 13.060          H  
ATOM   3526  HB  ILE A 222      -5.413  32.898  53.410  1.00 18.390          H  
ATOM   3527 1HG1 ILE A 222      -8.207  33.924  53.957  1.00 18.390          H  
ATOM   3528 2HG1 ILE A 222      -7.133  34.591  52.745  1.00 18.390          H  
ATOM   3529 1HG2 ILE A 222      -6.917  31.197  54.496  1.00 18.390          H  
ATOM   3530 2HG2 ILE A 222      -5.661  31.715  55.609  1.00 18.390          H  
ATOM   3531 3HG2 ILE A 222      -7.309  32.361  55.763  1.00 18.390          H  
ATOM   3532 1HD1 ILE A 222      -8.722  33.107  51.738  1.00 18.390          H  
ATOM   3533 2HD1 ILE A 222      -7.083  32.458  51.577  1.00 18.390          H  
ATOM   3534 3HD1 ILE A 222      -8.196  31.794  52.770  1.00 18.390          H  
ATOM   3535  N   LEU A 223      -4.299  33.828  56.923  1.00 10.810          N  
ATOM   3536  CA  LEU A 223      -3.035  33.408  57.507  1.00 10.890          C  
ATOM   3537  C   LEU A 223      -2.836  31.917  57.315  1.00 10.910          C  
ATOM   3538  O   LEU A 223      -3.681  31.103  57.693  1.00 10.950          O  
ATOM   3539  CB  LEU A 223      -2.925  33.799  58.981  1.00 15.210          C  
ATOM   3540  CG  LEU A 223      -1.618  33.329  59.720  1.00 15.210          C  
ATOM   3541  CD1 LEU A 223      -0.363  33.957  59.140  1.00 15.210          C  
ATOM   3542  CD2 LEU A 223      -1.730  33.693  61.149  1.00 15.210          C  
ATOM   3543  H   LEU A 223      -5.141  34.000  57.484  1.00 12.970          H  
ATOM   3544  HA  LEU A 223      -2.239  33.922  56.972  1.00 13.070          H  
ATOM   3545 1HB  LEU A 223      -2.987  34.882  59.054  1.00 18.260          H  
ATOM   3546 2HB  LEU A 223      -3.775  33.367  59.510  1.00 18.260          H  
ATOM   3547  HG  LEU A 223      -1.534  32.245  59.643  1.00 18.260          H  
ATOM   3548 1HD1 LEU A 223       0.490  33.584  59.708  1.00 18.260          H  
ATOM   3549 2HD1 LEU A 223      -0.236  33.690  58.100  1.00 18.260          H  
ATOM   3550 3HD1 LEU A 223      -0.402  35.025  59.219  1.00 18.260          H  
ATOM   3551 1HD2 LEU A 223      -0.851  33.337  61.687  1.00 18.260          H  
ATOM   3552 2HD2 LEU A 223      -1.819  34.762  61.279  1.00 18.260          H  
ATOM   3553 3HD2 LEU A 223      -2.608  33.210  61.517  1.00 18.260          H  
ATOM   3554  N   ILE A 224      -1.699  31.578  56.724  1.00 11.040          N  
ATOM   3555  CA  ILE A 224      -1.348  30.214  56.380  1.00 11.260          C  
ATOM   3556  C   ILE A 224      -0.870  29.343  57.561  1.00 11.640          C  
ATOM   3557  O   ILE A 224      -1.105  28.136  57.575  1.00 11.720          O  
ATOM   3558  CB  ILE A 224      -0.308  30.252  55.221  1.00 15.680          C  
ATOM   3559  CG1 ILE A 224       1.074  30.846  55.673  1.00 15.680          C  
ATOM   3560  CG2 ILE A 224      -0.894  31.155  54.103  1.00 15.680          C  
ATOM   3561  CD1 ILE A 224       2.188  30.724  54.642  1.00 15.680          C  
ATOM   3562  H   ILE A 224      -1.085  32.324  56.432  1.00 13.250          H  
ATOM   3563  HA  ILE A 224      -2.245  29.745  55.987  1.00 13.510          H  
ATOM   3564  HB  ILE A 224      -0.147  29.243  54.842  1.00 18.810          H  
ATOM   3565 1HG1 ILE A 224       0.956  31.900  55.918  1.00 18.810          H  
ATOM   3566 2HG1 ILE A 224       1.416  30.325  56.536  1.00 18.810          H  
ATOM   3567 1HG2 ILE A 224      -0.240  31.200  53.257  1.00 18.810          H  
ATOM   3568 2HG2 ILE A 224      -1.826  30.754  53.807  1.00 18.810          H  
ATOM   3569 3HG2 ILE A 224      -1.054  32.168  54.465  1.00 18.810          H  
ATOM   3570 1HD1 ILE A 224       3.105  31.137  55.064  1.00 18.810          H  
ATOM   3571 2HD1 ILE A 224       2.348  29.674  54.405  1.00 18.810          H  
ATOM   3572 3HD1 ILE A 224       1.942  31.264  53.736  1.00 18.810          H  
ATOM   3573  N   ASN A 225      -0.169  29.941  58.528  1.00 12.050          N  
ATOM   3574  CA  ASN A 225       0.363  29.200  59.675  1.00 12.650          C  
ATOM   3575  C   ASN A 225       0.222  29.948  60.998  1.00 13.050          C  
ATOM   3576  O   ASN A 225       0.836  30.999  61.174  1.00 12.860          O  
ATOM   3577  CB  ASN A 225       1.834  28.837  59.489  1.00 17.470          C  
ATOM   3578  CG  ASN A 225       2.116  27.835  58.385  1.00 17.470          C  
ATOM   3579  OD1 ASN A 225       1.668  26.684  58.427  1.00 17.470          O  
ATOM   3580  ND2 ASN A 225       2.894  28.245  57.421  1.00 17.470          N  
ATOM   3581  H   ASN A 225      -0.023  30.936  58.469  1.00 14.460          H  
ATOM   3582  HA  ASN A 225      -0.207  28.276  59.773  1.00 15.180          H  
ATOM   3583 1HB  ASN A 225       2.398  29.746  59.279  1.00 20.960          H  
ATOM   3584 2HB  ASN A 225       2.217  28.432  60.426  1.00 20.960          H  
ATOM   3585 1HD2 ASN A 225       3.133  27.626  56.672  1.00 20.960          H  
ATOM   3586 2HD2 ASN A 225       3.266  29.174  57.447  1.00 20.960          H  
ATOM   3587  N   GLY A 226      -0.520  29.367  61.947  1.00 13.750          N  
ATOM   3588  CA  GLY A 226      -0.719  29.978  63.272  1.00 14.350          C  
ATOM   3589  C   GLY A 226      -1.922  30.912  63.333  1.00 14.190          C  
ATOM   3590  O   GLY A 226      -2.952  30.669  62.695  1.00 13.760          O  
ATOM   3591  H   GLY A 226      -0.972  28.491  61.724  1.00 16.500          H  
ATOM   3592 1HA  GLY A 226      -0.820  29.195  64.013  1.00 17.220          H  
ATOM   3593 2HA  GLY A 226       0.176  30.537  63.555  1.00 17.220          H  
ATOM   3594  N   THR A 227      -1.837  31.917  64.200  1.00 14.680          N  
ATOM   3595  CA  THR A 227      -2.913  32.906  64.362  1.00 14.750          C  
ATOM   3596  C   THR A 227      -2.279  34.268  64.579  1.00 14.900          C  
ATOM   3597  O   THR A 227      -1.083  34.434  64.364  1.00 15.190          O  
ATOM   3598  CB  THR A 227      -3.935  32.578  65.453  1.00 20.620          C  
ATOM   3599  OG1 THR A 227      -5.025  33.501  65.311  1.00 20.620          O  
ATOM   3600  CG2 THR A 227      -3.381  32.677  66.825  1.00 20.620          C  
ATOM   3601  H   THR A 227      -0.973  31.983  64.753  1.00 17.620          H  
ATOM   3602  HA  THR A 227      -3.495  32.949  63.448  1.00 17.700          H  
ATOM   3603  HB  THR A 227      -4.282  31.579  65.299  1.00 24.750          H  
ATOM   3604  HG1 THR A 227      -5.511  33.254  64.499  1.00 24.750          H  
ATOM   3605 1HG2 THR A 227      -4.160  32.420  67.538  1.00 24.750          H  
ATOM   3606 2HG2 THR A 227      -2.547  31.991  66.926  1.00 24.750          H  
ATOM   3607 3HG2 THR A 227      -3.054  33.677  67.024  1.00 24.750          H  
ATOM   3608  N   ALA A 228      -3.050  35.267  64.949  1.00 14.840          N  
ATOM   3609  CA  ALA A 228      -2.433  36.582  65.111  1.00 15.120          C  
ATOM   3610  C   ALA A 228      -3.150  37.415  66.147  1.00 15.700          C  
ATOM   3611  O   ALA A 228      -4.299  37.144  66.501  1.00 15.730          O  
ATOM   3612  CB  ALA A 228      -2.368  37.331  63.792  1.00 21.060          C  
ATOM   3613  H   ALA A 228      -4.034  35.083  65.136  1.00 17.810          H  
ATOM   3614  HA  ALA A 228      -1.423  36.423  65.471  1.00 18.140          H  
ATOM   3615 1HB  ALA A 228      -1.861  38.268  63.954  1.00 25.270          H  
ATOM   3616 2HB  ALA A 228      -1.816  36.746  63.058  1.00 25.270          H  
ATOM   3617 3HB  ALA A 228      -3.355  37.524  63.449  1.00 25.270          H  
ATOM   3618  N   TYR A 229      -2.457  38.436  66.632  1.00 16.280          N  
ATOM   3619  CA  TYR A 229      -2.998  39.312  67.657  1.00 16.960          C  
ATOM   3620  C   TYR A 229      -2.487  40.737  67.571  1.00 16.920          C  
ATOM   3621  O   TYR A 229      -1.488  41.023  66.909  1.00 16.700          O  
ATOM   3622  CB  TYR A 229      -2.635  38.742  69.025  1.00 23.470          C  
ATOM   3623  CG  TYR A 229      -1.131  38.774  69.299  1.00 23.470          C  
ATOM   3624  CD1 TYR A 229      -0.575  39.809  70.046  1.00 23.470          C  
ATOM   3625  CD2 TYR A 229      -0.310  37.783  68.775  1.00 23.470          C  
ATOM   3626  CE1 TYR A 229       0.778  39.835  70.284  1.00 23.470          C  
ATOM   3627  CE2 TYR A 229       1.042  37.808  69.009  1.00 23.470          C  
ATOM   3628  CZ  TYR A 229       1.587  38.827  69.770  1.00 23.470          C  
ATOM   3629  OH  TYR A 229       2.940  38.853  70.017  1.00 23.470          O  
ATOM   3630  H   TYR A 229      -1.507  38.573  66.278  1.00 19.540          H  
ATOM   3631  HA  TYR A 229      -4.083  39.340  67.548  1.00 20.350          H  
ATOM   3632 1HB  TYR A 229      -3.136  39.312  69.807  1.00 28.170          H  
ATOM   3633 2HB  TYR A 229      -2.977  37.710  69.095  1.00 28.170          H  
ATOM   3634  HD1 TYR A 229      -1.212  40.594  70.451  1.00 28.170          H  
ATOM   3635  HD2 TYR A 229      -0.738  36.988  68.176  1.00 28.170          H  
ATOM   3636  HE1 TYR A 229       1.210  40.639  70.874  1.00 28.170          H  
ATOM   3637  HE2 TYR A 229       1.683  37.027  68.597  1.00 28.170          H  
ATOM   3638  HH  TYR A 229       3.367  38.134  69.543  1.00 28.170          H  
ATOM   3639  N   ASN A 230      -3.178  41.626  68.282  1.00 17.260          N  
ATOM   3640  CA  ASN A 230      -2.803  43.029  68.386  1.00 17.380          C  
ATOM   3641  C   ASN A 230      -1.881  43.282  69.573  1.00 18.130          C  
ATOM   3642  O   ASN A 230      -2.260  43.064  70.729  1.00 18.850          O  
ATOM   3643  CB  ASN A 230      -4.042  43.887  68.464  1.00 24.280          C  
ATOM   3644  CG  ASN A 230      -4.820  43.863  67.188  1.00 24.280          C  
ATOM   3645  OD1 ASN A 230      -4.261  43.939  66.088  1.00 24.280          O  
ATOM   3646  ND2 ASN A 230      -6.117  43.755  67.308  1.00 24.280          N  
ATOM   3647  H   ASN A 230      -3.993  41.306  68.786  1.00 20.710          H  
ATOM   3648  HA  ASN A 230      -2.249  43.309  67.489  1.00 20.860          H  
ATOM   3649 1HB  ASN A 230      -4.680  43.518  69.266  1.00 29.140          H  
ATOM   3650 2HB  ASN A 230      -3.781  44.898  68.710  1.00 29.140          H  
ATOM   3651 1HD2 ASN A 230      -6.695  43.734  66.490  1.00 29.140          H  
ATOM   3652 2HD2 ASN A 230      -6.537  43.698  68.215  1.00 29.140          H  
ATOM   3653  N   ALA A 231      -0.655  43.671  69.261  1.00 18.010          N  
ATOM   3654  CA  ALA A 231       0.399  43.931  70.222  1.00 18.740          C  
ATOM   3655  C   ALA A 231       0.133  45.236  70.951  1.00 19.120          C  
ATOM   3656  O   ALA A 231      -0.514  46.124  70.411  1.00 19.040          O  
ATOM   3657  CB  ALA A 231       1.727  43.976  69.510  1.00 25.940          C  
ATOM   3658  H   ALA A 231      -0.448  43.809  68.267  1.00 21.610          H  
ATOM   3659  HA  ALA A 231       0.406  43.125  70.954  1.00 22.490          H  
ATOM   3660 1HB  ALA A 231       2.530  44.152  70.222  1.00 31.130          H  
ATOM   3661 2HB  ALA A 231       1.865  43.036  69.019  1.00 31.130          H  
ATOM   3662 3HB  ALA A 231       1.715  44.759  68.778  1.00 31.130          H  
ATOM   3663  N   HIS A 232       0.617  45.364  72.177  1.00 19.630          N  
ATOM   3664  CA  HIS A 232       0.440  46.618  72.899  1.00 20.090          C  
ATOM   3665  C   HIS A 232       1.235  47.775  72.303  1.00 20.790          C  
ATOM   3666  O   HIS A 232       2.382  47.600  71.878  1.00 21.450          O  
ATOM   3667  CB  HIS A 232       0.825  46.457  74.374  1.00 27.940          C  
ATOM   3668  CG  HIS A 232       0.530  47.681  75.191  1.00 27.940          C  
ATOM   3669  ND1 HIS A 232       1.358  48.786  75.194  1.00 27.940          N  
ATOM   3670  CD2 HIS A 232      -0.506  47.986  76.001  1.00 27.940          C  
ATOM   3671  CE1 HIS A 232       0.841  49.717  75.972  1.00 27.940          C  
ATOM   3672  NE2 HIS A 232      -0.288  49.257  76.475  1.00 27.940          N  
ATOM   3673  H   HIS A 232       1.122  44.605  72.608  1.00 23.560          H  
ATOM   3674  HA  HIS A 232      -0.612  46.900  72.864  1.00 24.110          H  
ATOM   3675 1HB  HIS A 232       0.283  45.616  74.806  1.00 33.530          H  
ATOM   3676 2HB  HIS A 232       1.889  46.242  74.452  1.00 33.530          H  
ATOM   3677  HD2 HIS A 232      -1.359  47.348  76.230  1.00 33.530          H  
ATOM   3678  HE1 HIS A 232       1.271  50.700  76.162  1.00 33.530          H  
ATOM   3679  HE2 HIS A 232      -0.901  49.760  77.102  1.00 33.530          H  
ATOM   3680  N   THR A 233       0.606  48.949  72.261  1.00 20.710          N  
ATOM   3681  CA  THR A 233       1.243  50.188  71.839  1.00 21.430          C  
ATOM   3682  C   THR A 233       0.487  51.386  72.362  1.00 21.680          C  
ATOM   3683  O   THR A 233      -0.505  51.244  73.074  1.00 21.460          O  
ATOM   3684  CB  THR A 233       1.364  50.313  70.323  1.00 29.710          C  
ATOM   3685  OG1 THR A 233       2.209  51.438  70.024  1.00 29.710          O  
ATOM   3686  CG2 THR A 233      -0.001  50.530  69.706  1.00 29.710          C  
ATOM   3687  H   THR A 233      -0.348  48.991  72.590  1.00 24.850          H  
ATOM   3688  HA  THR A 233       2.247  50.216  72.264  1.00 25.720          H  
ATOM   3689  HB  THR A 233       1.811  49.403  69.920  1.00 35.660          H  
ATOM   3690  HG1 THR A 233       2.435  51.427  69.086  1.00 35.660          H  
ATOM   3691 1HG2 THR A 233       0.109  50.619  68.633  1.00 35.660          H  
ATOM   3692 2HG2 THR A 233      -0.641  49.690  69.951  1.00 35.660          H  
ATOM   3693 3HG2 THR A 233      -0.456  51.415  70.070  1.00 35.660          H  
ATOM   3694  N   ARG A 234       0.927  52.569  71.960  1.00 22.240          N  
ATOM   3695  CA  ARG A 234       0.263  53.809  72.337  1.00 22.600          C  
ATOM   3696  C   ARG A 234       0.465  54.874  71.238  1.00 22.430          C  
ATOM   3697  O   ARG A 234       1.609  55.248  70.980  1.00 22.310          O  
ATOM   3698  CB  ARG A 234       0.833  54.311  73.658  1.00 31.500          C  
ATOM   3699  CG  ARG A 234       0.205  55.577  74.232  1.00 31.500          C  
ATOM   3700  CD  ARG A 234      -1.116  55.329  74.888  1.00 31.500          C  
ATOM   3701  NE  ARG A 234      -1.608  56.548  75.516  1.00 31.500          N  
ATOM   3702  CZ  ARG A 234      -2.803  56.710  76.139  1.00 31.500          C  
ATOM   3703  NH1 ARG A 234      -3.685  55.726  76.237  1.00 31.500          N  
ATOM   3704  NH2 ARG A 234      -3.090  57.895  76.667  1.00 31.500          N  
ATOM   3705  H   ARG A 234       1.738  52.577  71.340  1.00 26.690          H  
ATOM   3706  HA  ARG A 234      -0.783  53.594  72.497  1.00 27.120          H  
ATOM   3707 1HB  ARG A 234       0.727  53.526  74.408  1.00 37.800          H  
ATOM   3708 2HB  ARG A 234       1.898  54.501  73.538  1.00 37.800          H  
ATOM   3709 1HG  ARG A 234       0.876  55.994  74.982  1.00 37.800          H  
ATOM   3710 2HG  ARG A 234       0.057  56.311  73.441  1.00 37.800          H  
ATOM   3711 1HD  ARG A 234      -1.848  55.002  74.154  1.00 37.800          H  
ATOM   3712 2HD  ARG A 234      -1.008  54.563  75.656  1.00 37.800          H  
ATOM   3713  HE  ARG A 234      -0.994  57.352  75.488  1.00 37.800          H  
ATOM   3714 1HH1 ARG A 234      -3.515  54.789  75.836  1.00 37.800          H  
ATOM   3715 2HH1 ARG A 234      -4.562  55.883  76.705  1.00 37.800          H  
ATOM   3716 1HH2 ARG A 234      -2.424  58.653  76.599  1.00 37.800          H  
ATOM   3717 2HH2 ARG A 234      -3.971  58.041  77.136  1.00 37.800          H  
ATOM   3718  N   GLU A 235      -0.606  55.414  70.610  1.00 22.520          N  
ATOM   3719  CA  GLU A 235      -2.028  55.075  70.791  1.00 22.540          C  
ATOM   3720  C   GLU A 235      -2.325  53.644  70.349  1.00 21.890          C  
ATOM   3721  O   GLU A 235      -1.867  53.209  69.290  1.00 21.480          O  
ATOM   3722  CB  GLU A 235      -2.893  56.044  69.982  1.00 31.550          C  
ATOM   3723  CG  GLU A 235      -2.883  57.481  70.474  1.00 31.550          C  
ATOM   3724  CD  GLU A 235      -3.730  58.418  69.617  1.00 31.550          C  
ATOM   3725  OE1 GLU A 235      -3.686  58.317  68.400  1.00 31.550          O  
ATOM   3726  OE2 GLU A 235      -4.419  59.229  70.185  1.00 31.550          O  
ATOM   3727  H   GLU A 235      -0.399  56.137  69.935  1.00 27.020          H  
ATOM   3728  HA  GLU A 235      -2.291  55.178  71.844  1.00 27.050          H  
ATOM   3729 1HB  GLU A 235      -2.561  56.042  68.952  1.00 37.860          H  
ATOM   3730 2HB  GLU A 235      -3.928  55.700  69.995  1.00 37.860          H  
ATOM   3731 1HG  GLU A 235      -3.260  57.502  71.498  1.00 37.860          H  
ATOM   3732 2HG  GLU A 235      -1.856  57.842  70.492  1.00 37.860          H  
ATOM   3733  N   GLU A 236      -3.177  52.966  71.118  1.00 21.920          N  
ATOM   3734  CA  GLU A 236      -3.562  51.562  70.939  1.00 21.520          C  
ATOM   3735  C   GLU A 236      -4.179  51.262  69.575  1.00 20.750          C  
ATOM   3736  O   GLU A 236      -4.134  50.129  69.079  1.00 20.730          O  
ATOM   3737  CB  GLU A 236      -4.571  51.185  72.029  1.00 30.290          C  
ATOM   3738  CG  GLU A 236      -4.046  51.314  73.474  1.00 30.290          C  
ATOM   3739  CD  GLU A 236      -4.167  52.736  74.041  1.00 30.290          C  
ATOM   3740  OE1 GLU A 236      -4.544  53.625  73.291  1.00 30.290          O  
ATOM   3741  OE2 GLU A 236      -3.864  52.934  75.195  1.00 30.290          O  
ATOM   3742  H   GLU A 236      -3.556  53.443  71.940  1.00 26.300          H  
ATOM   3743  HA  GLU A 236      -2.669  50.949  71.060  1.00 25.820          H  
ATOM   3744 1HB  GLU A 236      -5.458  51.810  71.933  1.00 36.350          H  
ATOM   3745 2HB  GLU A 236      -4.885  50.152  71.883  1.00 36.350          H  
ATOM   3746 1HG  GLU A 236      -4.606  50.632  74.114  1.00 36.350          H  
ATOM   3747 2HG  GLU A 236      -3.002  51.009  73.493  1.00 36.350          H  
ATOM   3748  N   ILE A 237      -4.748  52.287  68.963  1.00 20.200          N  
ATOM   3749  CA  ILE A 237      -5.395  52.204  67.664  1.00 19.500          C  
ATOM   3750  C   ILE A 237      -4.432  51.728  66.563  1.00 19.240          C  
ATOM   3751  O   ILE A 237      -4.874  51.262  65.514  1.00 19.380          O  
ATOM   3752  CB  ILE A 237      -6.054  53.562  67.308  1.00 27.580          C  
ATOM   3753  CG1 ILE A 237      -7.081  53.365  66.152  1.00 27.580          C  
ATOM   3754  CG2 ILE A 237      -4.990  54.603  66.931  1.00 27.580          C  
ATOM   3755  CD1 ILE A 237      -8.025  54.542  65.924  1.00 27.580          C  
ATOM   3756  H   ILE A 237      -4.739  53.164  69.463  1.00 24.240          H  
ATOM   3757  HA  ILE A 237      -6.194  51.468  67.738  1.00 23.400          H  
ATOM   3758  HB  ILE A 237      -6.599  53.919  68.180  1.00 33.100          H  
ATOM   3759 1HG1 ILE A 237      -6.538  53.184  65.223  1.00 33.100          H  
ATOM   3760 2HG1 ILE A 237      -7.683  52.484  66.374  1.00 33.100          H  
ATOM   3761 1HG2 ILE A 237      -5.449  55.561  66.719  1.00 33.100          H  
ATOM   3762 2HG2 ILE A 237      -4.290  54.726  67.747  1.00 33.100          H  
ATOM   3763 3HG2 ILE A 237      -4.470  54.269  66.056  1.00 33.100          H  
ATOM   3764 1HD1 ILE A 237      -8.705  54.304  65.106  1.00 33.100          H  
ATOM   3765 2HD1 ILE A 237      -8.602  54.726  66.832  1.00 33.100          H  
ATOM   3766 3HD1 ILE A 237      -7.467  55.435  65.667  1.00 33.100          H  
ATOM   3767  N   ARG A 238      -3.116  51.878  66.786  1.00 19.000          N  
ATOM   3768  CA  ARG A 238      -2.099  51.469  65.821  1.00 18.730          C  
ATOM   3769  C   ARG A 238      -1.391  50.169  66.211  1.00 18.200          C  
ATOM   3770  O   ARG A 238      -0.290  49.900  65.726  1.00 18.130          O  
ATOM   3771  CB  ARG A 238      -1.042  52.554  65.647  1.00 26.330          C  
ATOM   3772  CG  ARG A 238      -1.556  53.828  65.027  1.00 26.330          C  
ATOM   3773  CD  ARG A 238      -0.533  54.907  64.953  1.00 26.330          C  
ATOM   3774  NE  ARG A 238      -1.096  56.125  64.346  1.00 26.330          N  
ATOM   3775  CZ  ARG A 238      -1.869  57.025  65.013  1.00 26.330          C  
ATOM   3776  NH1 ARG A 238      -2.127  56.829  66.290  1.00 26.330          N  
ATOM   3777  NH2 ARG A 238      -2.359  58.084  64.389  1.00 26.330          N  
ATOM   3778  H   ARG A 238      -2.807  52.280  67.678  1.00 22.800          H  
ATOM   3779  HA  ARG A 238      -2.589  51.313  64.861  1.00 22.480          H  
ATOM   3780 1HB  ARG A 238      -0.625  52.805  66.625  1.00 31.600          H  
ATOM   3781 2HB  ARG A 238      -0.231  52.186  65.024  1.00 31.600          H  
ATOM   3782 1HG  ARG A 238      -1.925  53.624  64.022  1.00 31.600          H  
ATOM   3783 2HG  ARG A 238      -2.353  54.183  65.630  1.00 31.600          H  
ATOM   3784 1HD  ARG A 238      -0.158  55.143  65.948  1.00 31.600          H  
ATOM   3785 2HD  ARG A 238       0.294  54.569  64.329  1.00 31.600          H  
ATOM   3786  HE  ARG A 238      -0.908  56.294  63.365  1.00 31.600          H  
ATOM   3787 1HH1 ARG A 238      -1.743  56.022  66.745  1.00 31.600          H  
ATOM   3788 2HH1 ARG A 238      -2.710  57.486  66.835  1.00 31.600          H  
ATOM   3789 1HH2 ARG A 238      -2.161  58.235  63.410  1.00 31.600          H  
ATOM   3790 2HH2 ARG A 238      -2.940  58.741  64.896  1.00 31.600          H  
ATOM   3791  N   SER A 239      -1.997  49.368  67.090  1.00 17.960          N  
ATOM   3792  CA  SER A 239      -1.381  48.116  67.537  1.00 17.580          C  
ATOM   3793  C   SER A 239      -0.855  47.276  66.377  1.00 17.130          C  
ATOM   3794  O   SER A 239      -1.581  47.042  65.408  1.00 16.850          O  
ATOM   3795  CB  SER A 239      -2.411  47.285  68.266  1.00 24.760          C  
ATOM   3796  OG  SER A 239      -2.839  47.903  69.450  1.00 24.760          O  
ATOM   3797  H   SER A 239      -2.895  49.644  67.492  1.00 21.550          H  
ATOM   3798  HA  SER A 239      -0.600  48.338  68.232  1.00 21.100          H  
ATOM   3799 1HB  SER A 239      -3.266  47.115  67.615  1.00 29.720          H  
ATOM   3800 2HB  SER A 239      -1.978  46.322  68.487  1.00 29.720          H  
ATOM   3801  HG  SER A 239      -3.476  48.589  69.186  1.00 29.720          H  
ATOM   3802  N   PRO A 240       0.423  46.837  66.410  1.00 17.180          N  
ATOM   3803  CA  PRO A 240       1.002  45.951  65.422  1.00 16.960          C  
ATOM   3804  C   PRO A 240       0.275  44.622  65.422  1.00 16.850          C  
ATOM   3805  O   PRO A 240      -0.069  44.107  66.487  1.00 17.030          O  
ATOM   3806  CB  PRO A 240       2.448  45.772  65.923  1.00 25.440          C  
ATOM   3807  CG  PRO A 240       2.725  47.009  66.754  1.00 25.440          C  
ATOM   3808  CD  PRO A 240       1.395  47.379  67.390  1.00 25.440          C  
ATOM   3809  HA  PRO A 240       0.965  46.425  64.431  1.00 20.350          H  
ATOM   3810 1HB  PRO A 240       2.537  44.835  66.488  1.00 30.530          H  
ATOM   3811 2HB  PRO A 240       3.130  45.679  65.060  1.00 30.530          H  
ATOM   3812 1HG  PRO A 240       3.504  46.791  67.505  1.00 30.530          H  
ATOM   3813 2HG  PRO A 240       3.119  47.813  66.115  1.00 30.530          H  
ATOM   3814 1HD  PRO A 240       1.260  46.938  68.389  1.00 30.530          H  
ATOM   3815 2HD  PRO A 240       1.355  48.481  67.407  1.00 30.530          H  
ATOM   3816  N   CYS A 241       0.071  44.047  64.248  1.00 16.700          N  
ATOM   3817  CA  CYS A 241      -0.502  42.710  64.168  1.00 16.760          C  
ATOM   3818  C   CYS A 241       0.657  41.730  64.111  1.00 16.630          C  
ATOM   3819  O   CYS A 241       1.522  41.873  63.255  1.00 16.460          O  
ATOM   3820  CB  CYS A 241      -1.437  42.546  62.972  1.00 23.440          C  
ATOM   3821  SG  CYS A 241      -2.191  40.893  62.843  1.00 23.440          S  
ATOM   3822  H   CYS A 241       0.336  44.528  63.400  1.00 20.040          H  
ATOM   3823  HA  CYS A 241      -1.082  42.518  65.067  1.00 20.110          H  
ATOM   3824 1HB  CYS A 241      -2.246  43.269  63.063  1.00 28.130          H  
ATOM   3825 2HB  CYS A 241      -0.910  42.760  62.050  1.00 28.130          H  
ATOM   3826  HG  CYS A 241      -1.123  40.299  62.287  1.00 28.130          H  
ATOM   3827  N   LEU A 242       0.748  40.828  65.069  1.00 16.870          N  
ATOM   3828  CA  LEU A 242       1.856  39.873  65.119  1.00 16.930          C  
ATOM   3829  C   LEU A 242       1.348  38.446  65.025  1.00 17.050          C  
ATOM   3830  O   LEU A 242       0.203  38.176  65.392  1.00 17.280          O  
ATOM   3831  CB  LEU A 242       2.662  40.059  66.396  1.00 23.680          C  
ATOM   3832  CG  LEU A 242       3.228  41.477  66.660  1.00 23.680          C  
ATOM   3833  CD1 LEU A 242       3.901  41.469  68.007  1.00 23.680          C  
ATOM   3834  CD2 LEU A 242       4.208  41.892  65.573  1.00 23.680          C  
ATOM   3835  H   LEU A 242      -0.002  40.802  65.766  1.00 20.240          H  
ATOM   3836  HA  LEU A 242       2.509  40.035  64.260  1.00 20.320          H  
ATOM   3837 1HB  LEU A 242       2.014  39.824  67.218  1.00 28.410          H  
ATOM   3838 2HB  LEU A 242       3.493  39.349  66.393  1.00 28.410          H  
ATOM   3839  HG  LEU A 242       2.404  42.194  66.692  1.00 28.410          H  
ATOM   3840 1HD1 LEU A 242       4.287  42.465  68.225  1.00 28.410          H  
ATOM   3841 2HD1 LEU A 242       3.186  41.183  68.773  1.00 28.410          H  
ATOM   3842 3HD1 LEU A 242       4.722  40.755  67.999  1.00 28.410          H  
ATOM   3843 1HD2 LEU A 242       4.593  42.885  65.788  1.00 28.410          H  
ATOM   3844 2HD2 LEU A 242       5.032  41.187  65.547  1.00 28.410          H  
ATOM   3845 3HD2 LEU A 242       3.724  41.912  64.600  1.00 28.410          H  
ATOM   3846  N   ILE A 243       2.186  37.523  64.542  1.00 17.030          N  
ATOM   3847  CA  ILE A 243       1.761  36.123  64.459  1.00 17.220          C  
ATOM   3848  C   ILE A 243       2.047  35.336  65.730  1.00 17.720          C  
ATOM   3849  O   ILE A 243       3.164  35.325  66.252  1.00 18.240          O  
ATOM   3850  CB  ILE A 243       2.387  35.402  63.245  1.00 24.030          C  
ATOM   3851  CG1 ILE A 243       1.897  36.122  61.974  1.00 24.030          C  
ATOM   3852  CG2 ILE A 243       2.023  33.902  63.204  1.00 24.030          C  
ATOM   3853  CD1 ILE A 243       2.534  35.747  60.627  1.00 24.030          C  
ATOM   3854  H   ILE A 243       3.133  37.797  64.246  1.00 20.440          H  
ATOM   3855  HA  ILE A 243       0.688  36.114  64.304  1.00 20.660          H  
ATOM   3856  HB  ILE A 243       3.433  35.475  63.314  1.00 28.840          H  
ATOM   3857 1HG1 ILE A 243       0.823  35.943  61.900  1.00 28.840          H  
ATOM   3858 2HG1 ILE A 243       2.074  37.182  62.121  1.00 28.840          H  
ATOM   3859 1HG2 ILE A 243       2.484  33.426  62.344  1.00 28.840          H  
ATOM   3860 2HG2 ILE A 243       2.381  33.401  64.103  1.00 28.840          H  
ATOM   3861 3HG2 ILE A 243       0.949  33.781  63.138  1.00 28.840          H  
ATOM   3862 1HD1 ILE A 243       2.078  36.345  59.840  1.00 28.840          H  
ATOM   3863 2HD1 ILE A 243       3.584  35.927  60.610  1.00 28.840          H  
ATOM   3864 3HD1 ILE A 243       2.370  34.705  60.414  1.00 28.840          H  
ATOM   3865  N   SER A 244       1.005  34.698  66.234  1.00 17.680          N  
ATOM   3866  CA  SER A 244       1.071  33.857  67.420  1.00 18.240          C  
ATOM   3867  C   SER A 244       1.337  32.409  67.065  1.00 18.180          C  
ATOM   3868  O   SER A 244       0.835  31.880  66.067  1.00 17.640          O  
ATOM   3869  CB  SER A 244      -0.171  33.920  68.251  1.00 25.310          C  
ATOM   3870  OG  SER A 244      -0.130  32.923  69.249  1.00 25.310          O  
ATOM   3871  H   SER A 244       0.134  34.772  65.711  1.00 21.220          H  
ATOM   3872  HA  SER A 244       1.899  34.208  68.034  1.00 21.890          H  
ATOM   3873 1HB  SER A 244      -0.255  34.885  68.714  1.00 30.370          H  
ATOM   3874 2HB  SER A 244      -1.003  33.788  67.626  1.00 30.370          H  
ATOM   3875  HG  SER A 244      -0.958  33.021  69.747  1.00 30.370          H  
ATOM   3876  N   ARG A 245       2.053  31.736  67.964  1.00 18.830          N  
ATOM   3877  CA  ARG A 245       2.371  30.311  67.865  1.00 18.950          C  
ATOM   3878  C   ARG A 245       1.143  29.389  67.864  1.00 18.200          C  
ATOM   3879  O   ARG A 245       1.249  28.222  67.478  1.00 18.280          O  
ATOM   3880  CB  ARG A 245       3.259  29.884  69.027  1.00 26.480          C  
ATOM   3881  CG  ARG A 245       2.569  29.886  70.399  1.00 26.480          C  
ATOM   3882  CD  ARG A 245       3.509  29.587  71.504  1.00 26.480          C  
ATOM   3883  NE  ARG A 245       2.819  29.523  72.797  1.00 26.480          N  
ATOM   3884  CZ  ARG A 245       2.532  30.574  73.605  1.00 26.480          C  
ATOM   3885  NH1 ARG A 245       2.880  31.803  73.274  1.00 26.480          N  
ATOM   3886  NH2 ARG A 245       1.894  30.360  74.745  1.00 26.480          N  
ATOM   3887  H   ARG A 245       2.400  32.259  68.753  1.00 22.600          H  
ATOM   3888  HA  ARG A 245       2.916  30.156  66.934  1.00 22.740          H  
ATOM   3889 1HB  ARG A 245       3.633  28.879  68.845  1.00 31.780          H  
ATOM   3890 2HB  ARG A 245       4.120  30.549  69.088  1.00 31.780          H  
ATOM   3891 1HG  ARG A 245       2.102  30.852  70.580  1.00 31.780          H  
ATOM   3892 2HG  ARG A 245       1.807  29.108  70.421  1.00 31.780          H  
ATOM   3893 1HD  ARG A 245       3.968  28.616  71.320  1.00 31.780          H  
ATOM   3894 2HD  ARG A 245       4.287  30.345  71.556  1.00 31.780          H  
ATOM   3895  HE  ARG A 245       2.526  28.606  73.111  1.00 31.780          H  
ATOM   3896 1HH1 ARG A 245       3.368  31.978  72.411  1.00 31.780          H  
ATOM   3897 2HH1 ARG A 245       2.660  32.575  73.890  1.00 31.780          H  
ATOM   3898 1HH2 ARG A 245       1.625  29.421  75.006  1.00 31.780          H  
ATOM   3899 2HH2 ARG A 245       1.674  31.133  75.358  1.00 31.780          H  
ATOM   3900  N   THR A 246       0.008  29.876  68.365  1.00 17.590          N  
ATOM   3901  CA  THR A 246      -1.191  29.056  68.434  1.00 16.940          C  
ATOM   3902  C   THR A 246      -1.866  29.041  67.069  1.00 16.060          C  
ATOM   3903  O   THR A 246      -1.523  29.826  66.196  1.00 15.890          O  
ATOM   3904  CB  THR A 246      -2.142  29.541  69.551  1.00 23.980          C  
ATOM   3905  OG1 THR A 246      -2.610  30.857  69.268  1.00 23.980          O  
ATOM   3906  CG2 THR A 246      -1.377  29.575  70.875  1.00 23.980          C  
ATOM   3907  H   THR A 246      -0.029  30.851  68.662  1.00 21.110          H  
ATOM   3908  HA  THR A 246      -0.898  28.033  68.670  1.00 20.330          H  
ATOM   3909  HB  THR A 246      -2.991  28.866  69.635  1.00 28.770          H  
ATOM   3910  HG1 THR A 246      -3.243  30.831  68.544  1.00 28.770          H  
ATOM   3911 1HG2 THR A 246      -2.039  29.916  71.670  1.00 28.770          H  
ATOM   3912 2HG2 THR A 246      -1.012  28.576  71.108  1.00 28.770          H  
ATOM   3913 3HG2 THR A 246      -0.534  30.257  70.796  1.00 28.770          H  
ATOM   3914  N   VAL A 247      -2.841  28.161  66.867  1.00 15.630          N  
ATOM   3915  CA  VAL A 247      -3.481  28.068  65.554  1.00 14.900          C  
ATOM   3916  C   VAL A 247      -4.958  28.396  65.552  1.00 14.720          C  
ATOM   3917  O   VAL A 247      -5.719  27.855  66.356  1.00 15.010          O  
ATOM   3918  CB  VAL A 247      -3.290  26.642  64.989  1.00 21.150          C  
ATOM   3919  CG1 VAL A 247      -3.992  26.501  63.629  1.00 21.150          C  
ATOM   3920  CG2 VAL A 247      -1.794  26.347  64.854  1.00 21.150          C  
ATOM   3921  H   VAL A 247      -3.124  27.543  67.616  1.00 18.760          H  
ATOM   3922  HA  VAL A 247      -2.994  28.769  64.886  1.00 17.880          H  
ATOM   3923  HB  VAL A 247      -3.742  25.922  65.672  1.00 25.380          H  
ATOM   3924 1HG1 VAL A 247      -3.846  25.489  63.254  1.00 25.380          H  
ATOM   3925 2HG1 VAL A 247      -5.061  26.685  63.724  1.00 25.380          H  
ATOM   3926 3HG1 VAL A 247      -3.564  27.215  62.924  1.00 25.380          H  
ATOM   3927 1HG2 VAL A 247      -1.658  25.339  64.470  1.00 25.380          H  
ATOM   3928 2HG2 VAL A 247      -1.348  27.047  64.173  1.00 25.380          H  
ATOM   3929 3HG2 VAL A 247      -1.305  26.428  65.825  1.00 25.380          H  
ATOM   3930  N   HIS A 248      -5.365  29.278  64.638  1.00 14.410          N  
ATOM   3931  CA  HIS A 248      -6.777  29.627  64.531  1.00 14.400          C  
ATOM   3932  C   HIS A 248      -7.071  30.219  63.167  1.00 14.130          C  
ATOM   3933  O   HIS A 248      -6.259  30.954  62.611  1.00 14.180          O  
ATOM   3934  CB  HIS A 248      -7.199  30.622  65.619  1.00 20.160          C  
ATOM   3935  CG  HIS A 248      -8.694  30.713  65.817  1.00 20.160          C  
ATOM   3936  ND1 HIS A 248      -9.537  31.484  65.022  1.00 20.160          N  
ATOM   3937  CD2 HIS A 248      -9.487  30.106  66.726  1.00 20.160          C  
ATOM   3938  CE1 HIS A 248     -10.776  31.340  65.445  1.00 20.160          C  
ATOM   3939  NE2 HIS A 248     -10.773  30.509  66.476  1.00 20.160          N  
ATOM   3940  H   HIS A 248      -4.670  29.691  64.000  1.00 17.290          H  
ATOM   3941  HA  HIS A 248      -7.387  28.731  64.640  1.00 17.280          H  
ATOM   3942 1HB  HIS A 248      -6.737  30.356  66.569  1.00 24.200          H  
ATOM   3943 2HB  HIS A 248      -6.850  31.610  65.348  1.00 24.200          H  
ATOM   3944  HD1 HIS A 248      -9.313  31.995  64.154  1.00 24.200          H  
ATOM   3945  HD2 HIS A 248      -9.277  29.413  67.541  1.00 24.200          H  
ATOM   3946  HE1 HIS A 248     -11.591  31.866  64.949  1.00 24.200          H  
ATOM   3947  N   LYS A 249      -8.243  29.921  62.631  1.00 14.010          N  
ATOM   3948  CA  LYS A 249      -8.643  30.505  61.360  1.00 13.750          C  
ATOM   3949  C   LYS A 249      -8.622  32.031  61.450  1.00 13.590          C  
ATOM   3950  O   LYS A 249      -9.085  32.614  62.439  1.00 14.140          O  
ATOM   3951  CB  LYS A 249     -10.021  29.988  60.957  1.00 19.350          C  
ATOM   3952  CG  LYS A 249     -10.027  28.500  60.597  1.00 19.350          C  
ATOM   3953  CD  LYS A 249     -11.397  28.017  60.131  1.00 19.350          C  
ATOM   3954  CE  LYS A 249     -11.367  26.517  59.806  1.00 19.350          C  
ATOM   3955  NZ  LYS A 249     -12.680  26.016  59.329  1.00 19.350          N  
ATOM   3956  H   LYS A 249      -8.870  29.298  63.122  1.00 16.810          H  
ATOM   3957  HA  LYS A 249      -7.923  30.209  60.597  1.00 16.500          H  
ATOM   3958 1HB  LYS A 249     -10.717  30.138  61.783  1.00 23.220          H  
ATOM   3959 2HB  LYS A 249     -10.394  30.552  60.111  1.00 23.220          H  
ATOM   3960 1HG  LYS A 249      -9.308  28.333  59.795  1.00 23.220          H  
ATOM   3961 2HG  LYS A 249      -9.720  27.917  61.460  1.00 23.220          H  
ATOM   3962 1HD  LYS A 249     -12.140  28.204  60.905  1.00 23.220          H  
ATOM   3963 2HD  LYS A 249     -11.689  28.562  59.228  1.00 23.220          H  
ATOM   3964 1HE  LYS A 249     -10.624  26.338  59.028  1.00 23.220          H  
ATOM   3965 2HE  LYS A 249     -11.084  25.965  60.700  1.00 23.220          H  
ATOM   3966 1HZ  LYS A 249     -12.613  25.034  59.118  1.00 23.220          H  
ATOM   3967 2HZ  LYS A 249     -13.386  26.164  60.031  1.00 23.220          H  
ATOM   3968 3HZ  LYS A 249     -12.926  26.535  58.468  1.00 23.220          H  
ATOM   3969  N   LEU A 250      -8.040  32.671  60.437  1.00 12.970          N  
ATOM   3970  CA  LEU A 250      -7.933  34.121  60.405  1.00 13.120          C  
ATOM   3971  C   LEU A 250      -7.889  34.729  59.017  1.00 12.850          C  
ATOM   3972  O   LEU A 250      -6.967  34.462  58.232  1.00 12.260          O  
ATOM   3973  CB  LEU A 250      -6.641  34.527  61.122  1.00 18.310          C  
ATOM   3974  CG  LEU A 250      -6.259  36.025  61.101  1.00 18.310          C  
ATOM   3975  CD1 LEU A 250      -7.266  36.868  61.872  1.00 18.310          C  
ATOM   3976  CD2 LEU A 250      -4.876  36.160  61.663  1.00 18.310          C  
ATOM   3977  H   LEU A 250      -7.661  32.133  59.671  1.00 15.560          H  
ATOM   3978  HA  LEU A 250      -8.797  34.526  60.929  1.00 15.740          H  
ATOM   3979 1HB  LEU A 250      -6.731  34.223  62.167  1.00 21.970          H  
ATOM   3980 2HB  LEU A 250      -5.819  33.964  60.685  1.00 21.970          H  
ATOM   3981  HG  LEU A 250      -6.254  36.381  60.073  1.00 21.970          H  
ATOM   3982 1HD1 LEU A 250      -6.969  37.914  61.833  1.00 21.970          H  
ATOM   3983 2HD1 LEU A 250      -8.255  36.771  61.435  1.00 21.970          H  
ATOM   3984 3HD1 LEU A 250      -7.294  36.539  62.910  1.00 21.970          H  
ATOM   3985 1HD2 LEU A 250      -4.582  37.204  61.627  1.00 21.970          H  
ATOM   3986 2HD2 LEU A 250      -4.867  35.805  62.693  1.00 21.970          H  
ATOM   3987 3HD2 LEU A 250      -4.185  35.571  61.076  1.00 21.970          H  
ATOM   3988  N   THR A 251      -8.836  35.626  58.744  1.00 13.420          N  
ATOM   3989  CA  THR A 251      -8.866  36.303  57.461  1.00 13.400          C  
ATOM   3990  C   THR A 251      -9.037  37.801  57.605  1.00 13.650          C  
ATOM   3991  O   THR A 251      -9.615  38.289  58.581  1.00 13.970          O  
ATOM   3992  CB  THR A 251     -10.038  35.835  56.585  1.00 18.770          C  
ATOM   3993  OG1 THR A 251     -11.278  36.210  57.216  1.00 18.770          O  
ATOM   3994  CG2 THR A 251     -10.018  34.346  56.408  1.00 18.770          C  
ATOM   3995  H   THR A 251      -9.561  35.816  59.420  1.00 16.100          H  
ATOM   3996  HA  THR A 251      -7.930  36.115  56.951  1.00 16.080          H  
ATOM   3997  HB  THR A 251      -9.962  36.314  55.607  1.00 22.520          H  
ATOM   3998  HG1 THR A 251     -11.328  37.173  57.293  1.00 22.520          H  
ATOM   3999 1HG2 THR A 251     -10.854  34.060  55.779  1.00 22.520          H  
ATOM   4000 2HG2 THR A 251      -9.095  34.050  55.950  1.00 22.520          H  
ATOM   4001 3HG2 THR A 251     -10.108  33.856  57.372  1.00 22.520          H  
ATOM   4002  N   PHE A 252      -8.637  38.509  56.555  1.00 13.640          N  
ATOM   4003  CA  PHE A 252      -8.817  39.946  56.432  1.00 14.030          C  
ATOM   4004  C   PHE A 252      -9.467  40.272  55.094  1.00 14.620          C  
ATOM   4005  O   PHE A 252      -8.999  39.854  54.026  1.00 14.610          O  
ATOM   4006  CB  PHE A 252      -7.485  40.660  56.557  1.00 19.490          C  
ATOM   4007  CG  PHE A 252      -6.810  40.456  57.875  1.00 19.490          C  
ATOM   4008  CD1 PHE A 252      -6.086  39.316  58.117  1.00 19.490          C  
ATOM   4009  CD2 PHE A 252      -6.891  41.409  58.877  1.00 19.490          C  
ATOM   4010  CE1 PHE A 252      -5.493  39.125  59.321  1.00 19.490          C  
ATOM   4011  CE2 PHE A 252      -6.263  41.216  60.087  1.00 19.490          C  
ATOM   4012  CZ  PHE A 252      -5.565  40.065  60.308  1.00 19.490          C  
ATOM   4013  H   PHE A 252      -8.133  38.006  55.821  1.00 16.370          H  
ATOM   4014  HA  PHE A 252      -9.476  40.289  57.231  1.00 16.840          H  
ATOM   4015 1HB  PHE A 252      -6.828  40.355  55.771  1.00 23.380          H  
ATOM   4016 2HB  PHE A 252      -7.670  41.707  56.435  1.00 23.380          H  
ATOM   4017  HD1 PHE A 252      -6.008  38.551  57.341  1.00 23.380          H  
ATOM   4018  HD2 PHE A 252      -7.457  42.322  58.703  1.00 23.380          H  
ATOM   4019  HE1 PHE A 252      -4.961  38.221  59.499  1.00 23.380          H  
ATOM   4020  HE2 PHE A 252      -6.327  41.973  60.869  1.00 23.380          H  
ATOM   4021  HZ  PHE A 252      -5.071  39.895  61.266  1.00 23.380          H  
ATOM   4022  N   GLN A 253     -10.569  41.014  55.158  1.00 15.280          N  
ATOM   4023  CA  GLN A 253     -11.329  41.371  53.968  1.00 15.960          C  
ATOM   4024  C   GLN A 253     -11.057  42.794  53.528  1.00 15.990          C  
ATOM   4025  O   GLN A 253     -10.619  43.618  54.327  1.00 15.960          O  
ATOM   4026  CB  GLN A 253     -12.831  41.204  54.216  1.00 22.070          C  
ATOM   4027  CG  GLN A 253     -13.234  39.815  54.662  1.00 22.070          C  
ATOM   4028  CD  GLN A 253     -12.837  38.788  53.668  1.00 22.070          C  
ATOM   4029  OE1 GLN A 253     -13.113  38.922  52.472  1.00 22.070          O  
ATOM   4030  NE2 GLN A 253     -12.174  37.760  54.152  1.00 22.070          N  
ATOM   4031  H   GLN A 253     -10.890  41.341  56.060  1.00 18.340          H  
ATOM   4032  HA  GLN A 253     -11.027  40.713  53.153  1.00 19.150          H  
ATOM   4033 1HB  GLN A 253     -13.155  41.919  54.975  1.00 26.490          H  
ATOM   4034 2HB  GLN A 253     -13.376  41.435  53.302  1.00 26.490          H  
ATOM   4035 1HG  GLN A 253     -12.744  39.582  55.605  1.00 26.490          H  
ATOM   4036 2HG  GLN A 253     -14.317  39.776  54.781  1.00 26.490          H  
ATOM   4037 1HE2 GLN A 253     -11.848  37.032  53.549  1.00 26.490          H  
ATOM   4038 2HE2 GLN A 253     -11.988  37.704  55.130  1.00 26.490          H  
ATOM   4039  N   TYR A 254     -11.362  43.072  52.258  1.00 16.190          N  
ATOM   4040  CA  TYR A 254     -11.255  44.408  51.670  1.00 16.410          C  
ATOM   4041  C   TYR A 254     -12.190  45.405  52.355  1.00 17.200          C  
ATOM   4042  O   TYR A 254     -11.809  46.542  52.664  1.00 17.640          O  
ATOM   4043  CB  TYR A 254     -11.616  44.322  50.176  1.00 22.890          C  
ATOM   4044  CG  TYR A 254     -10.538  43.727  49.253  1.00 22.890          C  
ATOM   4045  CD1 TYR A 254     -10.134  42.407  49.366  1.00 22.890          C  
ATOM   4046  CD2 TYR A 254     -10.000  44.506  48.252  1.00 22.890          C  
ATOM   4047  CE1 TYR A 254      -9.192  41.911  48.505  1.00 22.890          C  
ATOM   4048  CE2 TYR A 254      -9.053  44.006  47.395  1.00 22.890          C  
ATOM   4049  CZ  TYR A 254      -8.646  42.711  47.522  1.00 22.890          C  
ATOM   4050  OH  TYR A 254      -7.698  42.196  46.665  1.00 22.890          O  
ATOM   4051  H   TYR A 254     -11.684  42.315  51.676  1.00 19.430          H  
ATOM   4052  HA  TYR A 254     -10.241  44.762  51.785  1.00 19.690          H  
ATOM   4053 1HB  TYR A 254     -12.519  43.724  50.062  1.00 27.460          H  
ATOM   4054 2HB  TYR A 254     -11.850  45.323  49.816  1.00 27.460          H  
ATOM   4055  HD1 TYR A 254     -10.545  41.753  50.125  1.00 27.460          H  
ATOM   4056  HD2 TYR A 254     -10.324  45.517  48.142  1.00 27.460          H  
ATOM   4057  HE1 TYR A 254      -8.885  40.894  48.600  1.00 27.460          H  
ATOM   4058  HE2 TYR A 254      -8.632  44.639  46.614  1.00 27.460          H  
ATOM   4059  HH  TYR A 254      -7.419  42.881  46.046  1.00 27.460          H  
ATOM   4060  N   THR A 255     -13.418  44.949  52.620  1.00 17.500          N  
ATOM   4061  CA  THR A 255     -14.451  45.754  53.255  1.00 18.360          C  
ATOM   4062  C   THR A 255     -14.060  46.176  54.660  1.00 18.680          C  
ATOM   4063  O   THR A 255     -13.694  45.349  55.497  1.00 19.020          O  
ATOM   4064  CB  THR A 255     -15.795  44.987  53.321  1.00 25.360          C  
ATOM   4065  OG1 THR A 255     -16.216  44.636  51.991  1.00 25.360          O  
ATOM   4066  CG2 THR A 255     -16.881  45.861  53.978  1.00 25.360          C  
ATOM   4067  H   THR A 255     -13.654  44.008  52.347  1.00 21.000          H  
ATOM   4068  HA  THR A 255     -14.596  46.656  52.662  1.00 22.030          H  
ATOM   4069  HB  THR A 255     -15.661  44.074  53.903  1.00 30.430          H  
ATOM   4070  HG1 THR A 255     -16.971  44.039  52.040  1.00 30.430          H  
ATOM   4071 1HG2 THR A 255     -17.816  45.305  54.007  1.00 30.430          H  
ATOM   4072 2HG2 THR A 255     -16.599  46.126  54.995  1.00 30.430          H  
ATOM   4073 3HG2 THR A 255     -17.020  46.769  53.393  1.00 30.430          H  
ATOM   4074  N   ALA A 256     -14.219  47.462  54.945  1.00 18.700          N  
ATOM   4075  CA  ALA A 256     -13.921  47.990  56.259  1.00 19.130          C  
ATOM   4076  C   ALA A 256     -14.742  49.237  56.498  1.00 19.420          C  
ATOM   4077  O   ALA A 256     -15.131  49.921  55.548  1.00 19.930          O  
ATOM   4078  CB  ALA A 256     -12.443  48.288  56.381  1.00 26.610          C  
ATOM   4079  H   ALA A 256     -14.531  48.089  54.218  1.00 22.440          H  
ATOM   4080  HA  ALA A 256     -14.205  47.248  57.005  1.00 22.960          H  
ATOM   4081 1HB  ALA A 256     -12.226  48.673  57.376  1.00 31.930          H  
ATOM   4082 2HB  ALA A 256     -11.884  47.365  56.212  1.00 31.930          H  
ATOM   4083 3HB  ALA A 256     -12.156  49.026  55.635  1.00 31.930          H  
ATOM   4084  N   THR A 257     -14.985  49.540  57.766  1.00 19.190          N  
ATOM   4085  CA  THR A 257     -15.715  50.735  58.153  1.00 19.530          C  
ATOM   4086  C   THR A 257     -14.962  51.499  59.224  1.00 20.060          C  
ATOM   4087  O   THR A 257     -14.019  50.982  59.826  1.00 20.190          O  
ATOM   4088  CB  THR A 257     -17.117  50.373  58.685  1.00 27.210          C  
ATOM   4089  OG1 THR A 257     -16.986  49.612  59.900  1.00 27.210          O  
ATOM   4090  CG2 THR A 257     -17.867  49.530  57.650  1.00 27.210          C  
ATOM   4091  H   THR A 257     -14.655  48.927  58.498  1.00 23.030          H  
ATOM   4092  HA  THR A 257     -15.822  51.384  57.285  1.00 23.440          H  
ATOM   4093  HB  THR A 257     -17.679  51.284  58.889  1.00 32.650          H  
ATOM   4094  HG1 THR A 257     -16.685  50.182  60.619  1.00 32.650          H  
ATOM   4095 1HG2 THR A 257     -18.855  49.282  58.036  1.00 32.650          H  
ATOM   4096 2HG2 THR A 257     -17.968  50.098  56.726  1.00 32.650          H  
ATOM   4097 3HG2 THR A 257     -17.326  48.611  57.450  1.00 32.650          H  
ATOM   4098  N   GLU A 258     -15.404  52.726  59.484  1.00 20.470          N  
ATOM   4099  CA  GLU A 258     -14.825  53.564  60.528  1.00 21.130          C  
ATOM   4100  C   GLU A 258     -15.932  54.163  61.380  1.00 21.930          C  
ATOM   4101  O   GLU A 258     -17.052  54.349  60.897  1.00 22.590          O  
ATOM   4102  CB  GLU A 258     -13.965  54.684  59.928  1.00 29.320          C  
ATOM   4103  CG  GLU A 258     -12.743  54.211  59.134  1.00 29.320          C  
ATOM   4104  CD  GLU A 258     -11.893  55.356  58.623  1.00 29.320          C  
ATOM   4105  OE1 GLU A 258     -12.265  56.483  58.846  1.00 29.320          O  
ATOM   4106  OE2 GLU A 258     -10.876  55.101  58.019  1.00 29.320          O  
ATOM   4107  H   GLU A 258     -16.177  53.089  58.944  1.00 24.560          H  
ATOM   4108  HA  GLU A 258     -14.197  52.947  61.172  1.00 25.360          H  
ATOM   4109 1HB  GLU A 258     -14.578  55.294  59.265  1.00 35.180          H  
ATOM   4110 2HB  GLU A 258     -13.610  55.333  60.730  1.00 35.180          H  
ATOM   4111 1HG  GLU A 258     -12.135  53.568  59.770  1.00 35.180          H  
ATOM   4112 2HG  GLU A 258     -13.081  53.617  58.287  1.00 35.180          H  
ATOM   4113  N   GLU A 259     -15.608  54.466  62.632  1.00 21.970          N  
ATOM   4114  CA  GLU A 259     -16.535  55.095  63.561  1.00 22.800          C  
ATOM   4115  C   GLU A 259     -15.756  55.801  64.660  1.00 22.950          C  
ATOM   4116  O   GLU A 259     -16.154  56.868  65.127  1.00 23.350          O  
ATOM   4117  OXT GLU A 259     -14.631  55.390  64.942  1.00 34.200          O  
ATOM   4118  CB  GLU A 259     -17.481  54.057  64.176  1.00 30.280          C  
ATOM   4119  CG  GLU A 259     -18.539  54.648  65.103  1.00 30.280          C  
ATOM   4120  CD  GLU A 259     -19.508  53.625  65.643  1.00 30.280          C  
ATOM   4121  OE1 GLU A 259     -19.376  52.467  65.325  1.00 30.280          O  
ATOM   4122  OE2 GLU A 259     -20.389  54.009  66.376  1.00 30.280          O  
ATOM   4123  H   GLU A 259     -14.670  54.268  62.952  1.00 26.360          H  
ATOM   4124  HA  GLU A 259     -17.125  55.838  63.023  1.00 27.360          H  
ATOM   4125 1HB  GLU A 259     -17.995  53.515  63.382  1.00 36.340          H  
ATOM   4126 2HB  GLU A 259     -16.902  53.332  64.748  1.00 36.340          H  
ATOM   4127 1HG  GLU A 259     -18.040  55.129  65.944  1.00 36.340          H  
ATOM   4128 2HG  GLU A 259     -19.088  55.414  64.560  1.00 36.340          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1398.8 159.297 927.786 -90.6123 32.7796 58.4971 476.296 -537.514 -2.63172 -16.8692 -441.381 -72.0482 -102.77 -75.049 -40.8691 -22.8882 0 5.04026 16.4978 132.611 221.988 -68.0785 55.7684 -63.8615 26.2558 172.16 -648.397
MET:NtermProteinFull_1 -3.90298 0.4214 0.7203 -0.74833 0.19865 0.47927 0.28404 -0.75263 -0 -0 -0.28586 1.08628 0 0 0 0 0 0.00398 0.12868 2.06899 0 0 0 0.60916 0 0.22652 0.53747
GLU_2 -4.29903 0.32508 4.94456 -0.28993 0.0441 0.33767 1.53194 -1.9643 -0.01406 -0.04269 -2.23487 -0.29798 0 0 0 0 0 -0.04902 0.05387 0 2.7432 -0.03589 0 -2.7348 -0.27982 0.32354 -1.93844
ALA_3 -2.96595 0.12237 3.32681 -0.02304 0 0 1.5699 -1.65081 -0.00877 -0.0497 -0.50544 -0.36771 0 0 0 0 0 -0.06659 0 0 0 -0.36475 0 1.8394 -0.56655 0.16685 0.45602
HIS_D_4 -4.30981 0.32662 4.42069 -0.72327 0.01704 0.75483 1.46799 -2.07729 -0 -0 -1.32675 -0.32083 0 0 0 0 0 -0.00321 0.04605 0 1.50436 -0.2774 0 -0.45461 -0.15212 0.10068 -1.00703
LYS_5 -4.98763 0.14446 5.93197 -0.3174 0.03745 0.14981 2.12087 -2.48918 -0.01363 -0.03827 -2.88277 -0.0019 0 0 0 0 0 -0.04641 0.01756 1.75572 0 -0.00596 0 -1.5107 -0.06979 0.11648 -2.0893
LEU_6 -9.0379 0.63426 5.34644 -0.48454 0.19935 0.10834 2.52555 -3.34081 -0.014 -0.1291 -2.18027 0.25199 0 0 0 0 0 -0.01761 0.04106 0.35431 0 -0.28142 0 0.18072 -0.34945 0.34886 -5.8442
GLU_7 -5.9439 0.28821 7.12485 -0.32358 0.05017 0.37981 3.04931 -3.14331 -0.01184 -0.11812 -3.8479 -0.54345 0 0 0 -0.7336 0 0.04955 0.1142 0 3.51749 -0.17777 0 -2.7348 -0.16756 0.46463 -2.70761
LEU_8 -6.06679 0.42106 5.46473 -0.6941 0.24401 0.26327 2.53478 -2.83679 -0.01336 -0.08666 -2.49072 0.11974 0 0 0 0 0 -0.02645 0.00682 0.97169 0 -0.25551 0 0.18072 -0.1452 0.37069 -2.03809
THR_9 -5.67677 0.35476 6.25302 -0.20724 0.15559 0.07523 2.74595 -2.90935 -0 -0 -3.43441 -0.09915 0 0 0 0 0 0.07853 0.03091 0.07729 0 0.06241 2.28057 -1.0874 -0.00639 0.3393 -0.96713
VAL_10 -7.83947 1.45057 4.85923 -0.32427 0.3797 0.07457 2.79287 -3.16668 -0.01096 -0.06619 -1.97169 -0.21694 0 0 0 0 0 -0.07104 0.00365 0.09364 0 -0.32914 0 1.9342 0.06693 0.58483 -1.75619
GLU_11 -5.63255 0.28335 6.58852 -0.33885 0.08309 0.40188 2.90084 -2.90366 -0 -0 -3.57155 -0.61832 0 0 0 0 0 0.01006 0.00149 0 3.07344 -0.15159 0 -2.7348 -0.17497 0.51357 -2.27006
ILE_12 -6.42361 0.46485 5.33599 -0.49771 0.36741 0.10002 2.40244 -2.77769 -0 -0 -2.39803 0.05465 0 0 0 0 0 -0.06988 0.01153 0.4819 0 -0.483 0 0.73287 -0.06174 0.24967 -2.51033
LYS_13 -6.88206 0.24704 8.09762 -0.27861 0.0171 0.10959 4.16837 -3.60545 -0.06003 -0.17971 -4.85777 -0.03503 0 0 -0.49507 -0.81635 0 -0.02125 0.14634 1.73104 0 0.0155 0 -1.5107 -0.10686 0.37905 -3.93725
MET_14 -8.35083 0.49451 5.61068 -0.54476 0.23798 0.05249 2.99655 -2.78284 -0.00839 -0.04814 -3.60641 -0.1473 0 0 0 0 0 -0.00579 0.10616 2.00917 0 0.09615 0 0.60916 0.09089 0.40672 -2.78399
LYS_15 -6.63973 0.52139 7.12089 -0.30764 0.02799 0.13685 2.94977 -3.18821 -0.01096 -0.06619 -3.37921 -0.01437 0 0 0 0 0 -0.02734 0.0314 1.70295 0 -0.03392 0 -1.5107 0.0091 0.36532 -2.31262
ARG_16 -4.36175 0.22736 4.18908 -0.44362 0.04986 0.2193 1.5269 -2.06915 -0 -0 -1.27135 0.36239 0 0 0 0 0 -0.03418 0.07657 2.08606 0 -0.17448 0 -1.2888 -0.48646 0.26321 -1.12905
LEU_17 -5.70492 0.56967 3.94638 -0.48534 0.22424 0.11029 1.90469 -2.324 -0 -0 -0.93411 0.19333 0 0 0 0 0 -0.04861 0.13283 0.37623 0 -0.26242 0 0.18072 -0.17891 0.37071 -1.92925
MET_18 -7.50059 0.77429 4.09126 -0.52713 0.19311 0.10117 1.95773 -2.1076 -0.00074 -0.01415 -1.4482 -0.17223 0 0 0 0 0 -0.06087 0.04956 2.51216 0 -0.05605 0 0.60916 -0.03052 0.46996 -1.15968
ASN_19 -3.60842 0.32581 3.03878 -0.19203 0.03696 0.30419 1.0438 -1.52615 -0.00839 -0.04814 -1.4234 -0.48186 0 0 0 0 0 -0.0623 0.00127 0 2.10502 -0.6498 0 -0.93687 -0.36254 0.28191 -2.16215
ALA_20 -2.94557 0.53451 3.33214 -0.02936 0.01512 0 2.02164 -1.78549 -0 -0 -1.41684 -0.47888 0 0 0 0 0 0.14051 0 0 0 -0.04013 0 1.8394 0.17764 0.84123 2.20591
PRO_21 -2.7826 0.63361 2.46673 -0.0917 0.0013 0.05724 0.78105 -1.02026 -0 -0 -0.08058 0.68561 0 0 0 0 0 -0.14661 0.00587 0.5858 0 -0.49249 0 -2.4119 0.25146 0.9024 -0.65507
SER_22 -1.63096 0.15354 1.8987 -0.03057 0.00077 0.05095 0.49814 -0.88687 -0 -0 -0.21136 -1.05542 0 0 0 0 0 -0.04203 0.00752 0.18532 0 -0.35637 0.6125 -0.77834 -0.50445 0.20979 -1.87916
SER_23 -2.22342 0.21273 2.57484 -0.03421 0.00105 0.06162 1.25857 -1.19501 -0.0213 -0.12753 -0.16574 -0.77953 0 0 0 0 0 -0.08038 0.00089 0.42922 0 0.42023 0.60372 -0.77834 -0.16594 0.07368 0.06515
ILE_24 -2.96378 0.47123 1.51948 -0.4805 0.34382 0.10694 0.81294 -0.94849 -0 -0 -0.41092 0.03881 0 0 0 0 0 -0.04134 0.00159 0.42128 0 -0.67518 0 0.73287 -0.12353 0.72416 -0.47064
PRO_25 -4.49145 0.87208 3.02568 -0.20547 0.01554 0.15225 1.06661 -1.15692 -0.01185 -0.10369 -0.74854 -0.03453 0 0 0 0 0 0.208 0.00971 0.38361 0 -0.89212 0 -2.4119 -0.46816 1.40507 -3.38609
PRO_26 -2.61774 1.27993 1.76305 -0.1349 1e-05 0.09948 0.64045 -0.59547 -0 -0 0.00846 0.1941 0 0 0 0 0 -0.03923 0.01671 0.17402 0 -1.21543 0 -2.4119 -0.39926 1.55605 -1.68167
PRO_27 -2.55759 0.75977 1.85912 -0.06766 4e-05 0.04197 1.00913 -0.68976 -0.01292 -0.13789 -0.79736 0.53665 0 0 0 0 0 -0.08659 0.04158 0.13996 0 -0.86207 0 -2.4119 5.80838 3.05052 5.62339
PRO_28 -3.65622 1.43542 2.88444 -0.06558 0.0004 0.04216 1.33356 -1.1626 -0.01761 -0.11164 -1.29525 0.56864 0 0 0 0 0 -0.08671 0.03991 0.03261 0 -0.40951 0 -2.4119 11.9967 4.274 13.3908
PRO_29 -7.24713 1.62553 4.11962 -0.08543 0 0.05206 2.48236 -1.91159 -0.02279 -0.13847 -3.04373 0.68829 0 0 0 0 0 -0.25477 0.18112 0.92296 0 -0.86315 0 -2.4119 6.26331 2.64468 3.00097
GLU_30 -6.57141 0.67745 7.32432 -0.35129 0.08989 0.40733 3.20087 -3.01371 -0.0067 -0.08251 -4.18396 -0.58601 0 0 0 -0.38397 0 0.05858 0.11873 0 3.3613 -0.1985 0 -2.7348 0.14 0.77589 -1.95851
ASN_31 -4.03627 0.29864 3.92477 -0.20103 0.04787 0.31537 1.60381 -2.0026 -0.05049 -0.31676 -1.79016 -0.43855 0 0 -0.81813 0 0 0.22652 0.00284 0 1.97222 -0.33416 0 -0.93687 -0.49223 0.32837 -2.69684
LEU_32 -7.83907 1.11168 3.76607 -0.62765 0.38794 0.14724 2.75855 -2.82088 -0 -0 -1.47715 0.25753 0 0 0 0 0 -0.04528 0.02825 2.74277 0 -0.23277 0 0.18072 -0.16204 0.84447 -0.97961
LEU_33 -9.57285 1.70228 2.83181 -0.47412 0.17448 0.09104 2.10122 -2.79303 -0 -0 -1.66111 0.29177 0 0 0 0 0 0.04147 0.24825 0.51858 0 -0.22994 0 0.18072 0.11208 1.48015 -4.95723
LYS_34 -6.70898 0.76958 4.80464 -0.47662 0.14587 0.22479 1.4779 -2.37256 -0.04944 -0.28821 -1.13116 -0.01812 0 0 0 0 0 -0.02487 0.0635 2.97462 0 -0.02151 0 -1.5107 -0.28797 1.15433 -1.27491
ASN_35 -4.24838 0.3726 3.90865 -0.19923 0.04699 0.33314 1.77287 -2.11886 -0 -0 -1.37352 -0.63828 0 0 -0.81813 0 0 0.0068 0.00197 0 2.48213 -0.63769 0 -0.93687 -0.18103 0.63356 -1.59329
VAL_36 -7.54252 1.99261 2.8952 -0.31881 1.04037 0.07768 1.76991 -2.66127 -0.00015 -0.00048 -0.08394 -1.27807 0 0 0 0 0 0.31213 0.01945 1.25932 0 0.27343 0 1.9342 0.48176 2.77093 2.94174
SER_37 -2.98262 0.69335 2.43584 -0.03178 0.00031 0.06042 0.56512 -1.41807 -0.01214 -0.10815 0.75435 -0.50911 0 0 0 0 0 0.06729 0.00989 0.14366 0 -0.41539 0.60061 -0.77834 1.23437 3.00542 3.31503
TRP_38 -9.56191 1.4803 4.77401 -0.62363 0.09305 0.26969 2.3767 -3.04639 -0.01394 -0.04846 -2.89747 -0.41069 0 0 0 -0.51305 0 -0.04958 0.00048 0 3.39798 0.0502 0 1.6906 0.85547 1.01401 -1.16262
LEU_39 -7.29929 1.17134 1.18209 -0.63397 0.30976 0.20016 1.65066 -1.87149 -0 -0 0.10255 0.14588 0 0 0 0 0 -0.06097 0.23422 1.35163 0 -0.30989 0 0.18072 -0.11093 1.23825 -2.51927
ALA_40 -4.07871 0.91442 2.42716 -0.02659 0.00127 0 0.94371 -1.97713 -0 -0 -0.19057 -0.39578 0 0 0 0 0 -0.15269 0 0 0 -0.18796 0 1.8394 -0.32122 0.96198 -0.2427
GLY_41 -2.79223 0.34184 2.9475 -4e-05 0 0 0.94579 -1.51691 -0.05607 -0.22999 -0.98004 -0.4053 0 0 0 0 0 -0.16113 0 0 0 0.38584 0 0.83697 -0.0208 0.40251 -0.30207
ASP_42 -6.35694 0.67385 8.73649 -0.2263 0.04422 0.7096 4.50064 -3.70359 -0.00412 -0.02732 -5.54583 -0.81433 0 0 -1.09476 0 0 -0.0556 0.00418 0 3.15291 -0.35849 0 -2.3716 0.29412 0.24881 -2.19406
MET_43 -5.16678 0.27887 4.46171 -0.84763 0.30279 0.24888 1.31837 -1.99215 -0 -0 -0.2729 -0.10492 0 0 0 0 0 -0.00869 0.22771 0.8778 0 -0.11593 0 0.60916 0.00886 0.67328 0.49845
LYS_44 -5.14149 0.42206 4.74321 -0.28888 0.02585 0.12452 2.39576 -2.22362 -0 -0 -2.69452 -0.10157 0 0 -0.24777 0 0 0.15117 0.01717 1.85301 0 -0.08831 0 -1.5107 -0.31054 0.89494 -1.97971
LEU_45 -9.00909 1.20101 4.08713 -0.63382 0.11222 0.20122 2.95118 -2.90108 -0 -0 -2.4858 0.08143 0 0 -0.84699 0 0 0.0565 0.0361 0.8455 0 -0.21554 0 0.18072 -0.15588 0.7973 -5.69791
ILE_46 -10.287 1.08143 5.13772 -0.69063 0.72991 0.15825 2.82593 -3.29189 -0 -0 -2.42231 0.24737 0 0 0 0 0 -0.03859 0.1041 0.57946 0 -0.37964 0 0.73287 -0.00366 1.03384 -4.48281
ASP_47 -5.3026 0.44491 7.2325 -0.10505 0.00887 0.32106 2.96247 -3.17348 -0 -0 -3.31372 -0.25013 0 0 0 -0.23328 0 0.02539 0.04712 0 1.8106 0.19025 0 -2.3716 -0.10714 0.84096 -0.97287
PHE_48 -8.1814 0.78989 3.74446 -0.90977 0.13177 0.36539 2.2355 -2.71116 -0 -0 -1.49109 0.00508 0 0 0 0 0 -0.00555 0.09333 0 2.06146 -0.38652 0 1.0402 -0.14882 0.47871 -2.88853
ILE_49 -10.0065 1.37156 3.29758 -0.6632 0.45183 0.14976 2.81854 -2.9236 -2e-05 -0.00038 -3.42274 0.2271 0 0 0 0 0 -0.06698 0.07172 0.65525 0 -0.37464 0 0.73287 -0.04819 0.85778 -6.87231
LYS_50 -7.5432 0.94042 8.43261 -0.41096 0.06547 0.19707 3.60526 -3.48878 -0.01464 -0.13961 -5.17871 0.08547 0 0 0 -0.61726 0 0.03678 0.76933 1.62725 0 -0.03439 0 -1.5107 -0.36874 1.07432 -2.47298
ALA_51 -3.95626 0.41871 2.96762 -0.02798 0.00535 0 1.38387 -1.74111 -0 -0 -0.9085 -0.44412 0 0 0 0 0 -0.0589 0 0 0 -0.0033 0 1.8394 -0.62163 0.55856 -0.58829
ARG_52 -6.53965 0.40776 6.88849 -0.75279 0.16326 0.47124 2.52732 -2.95292 -0.02693 -0.18475 -2.67658 0.00728 0 0 0 -0.34844 0 0.09857 0.0898 2.45059 0 -0.20934 0 -1.2888 0.07223 0.69889 -1.10477
ALA_53 -4.02973 0.26151 1.98452 -0.02612 0.0006 0 1.20998 -1.56564 -0.00281 -0.0363 -1.47015 -0.26274 0 0 0 0 0 -0.09263 0 0 0 0.07372 0 1.8394 0.05637 0.7242 -1.33582
SER_54 -4.01363 0.4189 3.70019 -0.02467 0 0.02073 2.43001 -1.90427 -0.00508 -0.01471 -1.92541 0.14246 0 0 0 0 0 0.01448 0.0014 0.50956 0 -0.05583 0.60949 -0.77834 -0.26423 0.25432 -0.88462
LEU_55 -6.08243 0.57939 1.14704 -0.56295 0.15888 0.13346 0.28508 -1.60842 -0 -0 -0.21204 0.28829 0 0 0 0 0 0.07681 0.0237 0.65073 0 -0.36739 0 0.18072 -0.01041 0.2713 -5.04825
LEU_56 -7.72573 0.74656 2.39158 -0.46463 0.20275 0.11496 2.10518 -2.21257 -0.00639 -0.01828 -1.99556 0.0257 0 0 0 0 0 0.02218 0.218 1.70796 0 -0.2212 0 0.18072 -0.12343 0.40138 -4.65082
HIS_57 -3.70418 0.09093 3.18467 -0.43407 0.02368 0.46811 1.17445 -1.62136 -0.03043 -0.14831 -2.04557 -0.34239 0 0 -0.49507 0 0 -0.07618 0.00323 0 2.6604 -0.21431 0 -0.45461 0.19475 0.357 -1.40925
PHE_58 -10.3216 1.94986 2.4006 -0.55996 0.04774 0.24721 2.59438 -2.36725 -0.00131 -0.00357 -2.63439 0.05857 0 0 0 0 0 -0.04892 0.09513 0 2.36665 -0.1429 0 1.0402 0.22394 0.57503 -4.48064
ASP_59 -4.03282 0.2468 5.91732 -0.10429 0.00501 0.30317 2.34421 -2.45643 -0.07969 -0.26607 -4.08564 -1.10116 0 0 -1.31157 0 0 0.00293 0.01112 0 2.33219 -0.36831 0 -2.3716 -0.15056 0.59477 -4.57063
TYR_60 -5.37355 0.56824 3.75472 -0.79186 0.07201 0.12403 1.77667 -2.06747 -0.00012 -0.003 -2.11017 -0.29049 0 0 -0.83567 0 0 0.03234 0.10436 0 2.3828 0.04045 0.00011 1.2797 -0.35598 0.30494 -1.38794
GLY_61 -3.85979 0.33187 2.97576 -6e-05 0 0 1.33255 -1.75054 -0 -0 -1.45783 -0.39421 0 0 0 0 0 -0.12047 0 0 0 -1.46925 0 0.83697 -0.69309 0.29942 -3.96866
GLU_62 -8.43286 0.61207 8.62199 -0.19043 0.04051 0.24579 4.08237 -3.84944 -0.01165 -0.06301 -6.07927 -0.38205 0 0 -0.4759 -0.81635 0 0.37359 0.10494 0 3.43349 -0.0265 0 -2.7348 -0.73485 0.72771 -5.55468
VAL_63 -7.23437 0.6957 2.5881 -0.2885 0.19789 0.06724 1.35579 -2.38745 -0.02434 -0.21908 -0.15714 -0.23754 0 0 0 0 0 -0.05219 0.10719 0.12689 0 -0.45452 0 1.9342 -0.46099 0.83013 -3.61298
ILE_64 -8.59892 1.52095 -0.36075 -0.48178 0.39802 0.09253 1.14638 -1.54523 -0 -0 -0.64798 -0.07372 0 0 0 0 0 -0.01902 0.1321 0.7025 0 -0.48072 0 0.73287 -0.15685 0.92886 -6.71077
VAL_65 -7.60976 1.72208 2.98616 -0.25628 0.20313 0.04925 2.47066 -2.49627 -0 -0 -1.63046 -0.11411 0 0 0 0 0 0.03276 0.056 0.7429 0 -0.43657 0 1.9342 -0.07836 1.11079 -1.31387
ARG_66 -6.90969 0.44911 6.8875 -0.86695 0.19546 0.43694 3.03459 -3.13492 -0.04244 -0.29404 -4.81606 0.62273 0 0 0 -1.43438 0 -0.0347 0.0959 2.87649 0 0.07435 0 -1.2888 -0.05294 0.76256 -3.43927
GLU_67 -6.20623 0.28578 7.56575 -0.25286 0.02724 0.27784 3.26113 -3.27569 -0.00862 -0.09453 -4.43834 -0.19844 0 0 -3.01339 0 0 -0.09223 0.00516 0 2.7445 -0.06165 0 -2.7348 -0.25553 0.53113 -5.93378
GLY_68 -2.05065 0.05349 2.47825 -6e-05 0 0 1.19023 -1.16618 -0 -0 -1.00564 -0.37731 0 0 0 0 0 -0.13968 0 0 0 -1.50381 0 0.83697 -0.72784 0.38789 -2.02433
ASP_69 -3.77252 0.2766 5.41672 -0.10628 0.00707 0.30975 2.99705 -2.27092 -0.03072 -0.23593 -4.26684 -1.09539 0 0 -0.83836 0 0 -0.01562 0.00025 0 2.35425 -0.37063 0 -2.3716 -0.58663 0.45114 -4.14862
GLU_70 -2.6608 0.29603 3.05641 -0.20579 0.03275 0.29213 1.02641 -1.34764 -0.01395 -0.10722 -1.77266 -0.43162 0 0 -0.83836 0 0 0.03258 0.00424 0 3.03479 -0.0419 0 -2.7348 -0.20378 0.46474 -2.11845
SER_71 -3.88541 0.19066 4.36128 -0.04281 0.00192 0.07903 1.96639 -1.97599 -0 -0 -1.10882 -0.93535 0 0 -1.05798 0 0 0.10203 0.04109 0.44869 0 0.41118 0.81459 -0.77834 0.07356 0.56371 -0.73057
ASP_72 -3.81845 0.20543 3.42524 -0.11901 0.0219 0.36961 1.57484 -1.70083 -0.01617 -0.14635 -0.87973 -0.34688 0 0 0 0 0 0.03058 0.00237 0 2.46571 -0.28737 0 -2.3716 -0.1989 0.54689 -1.24273
GLY_73 -4.24396 0.51272 2.97921 -0.00078 0 0 1.79054 -1.99128 -0.00397 -0.01331 -2.21004 -0.27271 0 0 -0.92733 0 0 -0.08382 0 0 0 -1.54037 0 0.83697 0.02914 0.47082 -4.66815
LEU_74 -8.03397 0.65414 2.72244 -0.54472 0.11161 0.12962 2.32503 -2.54699 -0.01157 -0.03845 -2.66796 0.24843 0 0 0 0 0 -0.02747 0.00227 0.64571 0 -0.36077 0 0.18072 0.31742 0.57765 -6.31686
PHE_75 -10.1511 1.44369 1.45547 -0.47124 0.01093 0.18793 2.46652 -2.26728 -0.006 -0.0213 -2.65109 0.03517 0 0 0 0 0 -0.01991 0.08551 0 2.13298 -0.11206 0 1.0402 -0.12006 0.74247 -6.21914
LEU_76 -8.72328 1.21893 1.98601 -0.52422 0.27672 0.13966 2.69748 -2.43183 -0.01157 -0.03845 -2.97528 0.06225 0 0 0 0 0 -0.02602 0.1195 1.90734 0 -0.2701 0 0.18072 -0.11513 1.02973 -5.49756
ILE_77 -9.313 0.52832 2.5564 -0.54679 0.30662 0.14772 1.78612 -2.81301 -0.03054 -0.18953 -2.0854 0.22505 0 0 0 0 0 -0.07845 0.23547 3.08599 0 -0.52052 0 0.73287 -0.32466 0.93402 -5.36334
VAL_78 -7.03957 1.15016 1.14805 -0.30553 0.28944 0.06962 1.29614 -1.79831 -0 -0 -0.95328 -0.26177 0 0 0 0 0 -0.0349 0.07383 0.24406 0 -0.44115 0 1.9342 -0.23016 0.82069 -4.03848
SER_79 -3.80156 0.2137 3.49867 -0.02867 7e-05 0.05155 2.27838 -1.81369 -0 -0 -1.43062 -0.94245 0 0 0 0 0 -0.02594 0.00229 0.19085 0 -0.33498 0.60004 -0.77834 0.2811 0.51298 -1.52661
GLY_80 -2.67812 0.09044 1.46329 -0.00055 0 0 0.75088 -1.06586 -0.01391 -0.05977 -1.26012 -0.2256 0 0 0 0 0 -0.10839 0 0 0 -1.53716 0 0.83697 0.50088 0.12642 -3.18059
LEU_81 -5.62516 0.4183 3.34147 -0.47416 0.23385 0.09311 2.5206 -2.1063 -0.0051 -0.02971 -2.97533 0.06275 0 0 -0.91484 0 0 -0.04056 0.00877 0.7984 0 -0.12632 0 0.18072 0.25095 0.44097 -3.94758
VAL_82 -7.80889 0.98195 1.84419 -0.28118 0.25144 0.06083 2.33692 -2.19691 -0.01309 -0.05518 -2.72286 -0.22834 0 0 0 0 0 -0.06294 0.02092 0.31315 0 -0.80292 0 1.9342 -0.25403 0.60389 -6.07885
LYS_83 -7.44423 0.91555 6.38651 -0.49637 0.14596 0.27113 3.10053 -2.82388 -0.01112 -0.03516 -4.39878 0.27668 0 0 0 -0.07665 0 -0.02616 0.11548 3.0281 0 0.11453 0 -1.5107 -0.27719 0.49855 -2.24721
LEU_84 -7.26574 0.65464 3.55145 -0.5099 0.22442 0.12836 2.87886 -2.50454 -0 -0 -3.32943 0.07003 0 0 0 0 0 -0.06542 0.15566 1.05065 0 -0.3147 0 0.18072 -0.00974 0.55974 -4.54492
TYR_85 -8.03901 0.9663 4.43062 -0.5573 0.06994 0.26949 2.47533 -2.66852 -0.01367 -0.05248 -3.39223 -0.14428 0 0 0 0 0 0.04471 0.01813 0 2.01899 -0.41605 0.0109 1.2797 -0.09513 0.72125 -3.07329
GLY_86 -3.27277 0.13292 3.60192 -0.00103 0 0 2.25792 -1.75482 -0 -0 -2.42564 -0.3215 0 0 0 0 0 -0.11606 0 0 0 -1.32994 0 0.83697 0.07929 0.66318 -1.64955
LYS_87 -3.62829 0.25549 4.25864 -0.3152 0.03286 0.16457 1.31588 -1.59867 -0.0071 -0.05035 -2.18886 -0.148 0 0 -1.05279 0 0 0.08293 0.04539 1.77891 0 -0.24659 0 -1.5107 0.42599 1.0684 -1.31749
SER_88 -1.76863 0.14127 2.26327 -0.01562 0 0.02919 1.03052 -0.99224 -0.0071 -0.05035 -1.46004 -0.94271 0 0 -0.99684 0 0 -0.10184 0.00906 0.65291 0 -0.4564 0.62194 -0.77834 0.88204 1.47974 -0.46016
ALA_89 -2.75122 0.17229 1.22522 -0.02036 0 0 0.78028 -0.92384 -0.01939 -0.20639 -0.79739 -0.08659 0 0 0 0 0 0.12817 0 0 0 0.00123 0 1.8394 0.8031 0.75492 0.89943
PHE_90 -7.50112 0.64806 5.10963 -0.5929 0.03195 0.28426 2.79497 -2.80332 -0 -0 -2.82258 0.31623 0 0 0 0 0 0.04197 0.03475 0 2.10459 -0.12643 0 1.0402 -0.03779 0.28917 -1.18835
LEU_91 -5.11269 0.95892 2.64601 -0.5425 0.29507 0.14798 1.05342 -1.6703 -0 -0 -0.05383 0.24246 0 0 -0.93202 0 0 -0.01226 0.30574 0.27672 0 -0.1037 0 0.18072 -0.30288 0.59581 -2.02731
ASP_92 -3.59517 0.38475 5.61617 -0.25017 0.07405 0.86267 2.8594 -2.37193 -0 -0 -3.97868 -2.46084 0 0 -0.57656 -0.89484 0 -0.06852 0.08129 0 2.34507 -0.43916 0 -2.3716 -0.48303 0.69535 -4.57174
HIS_D_93 -2.61733 0.26312 3.39659 -0.4166 0.01782 0.56912 1.33999 -1.66435 -0.01298 -0.14053 -1.13461 -0.39954 0 0 0 0 0 0.11646 0.03283 0 1.49607 0.00749 0 -0.45461 -0.30494 0.62641 0.72039
ASP_94 -4.66699 0.39483 6.33677 -0.1246 0.02456 0.38358 3.36012 -2.76023 -0.01298 -0.14053 -5.18997 -1.3231 0 0 -1.07115 -0.67645 0 0.04664 0.0014 0 3.96704 0.06041 0 -2.3716 -0.07891 0.57793 -3.26324
ASN_95 -3.03755 0.58738 3.28419 -0.17302 0.02092 0.24215 1.51675 -1.53672 -0.0191 -0.14798 -1.26577 -0.31935 0 0 -0.49459 0 0 -0.00747 0.0401 0 1.90156 0.18453 0 -0.93687 -0.04553 0.88964 0.68327
PRO_96 -4.05164 0.68897 1.65005 -0.20769 0.00667 0.15256 0.46064 -0.91528 -0 -0 0.0135 -0.04454 0 0 0 0 0 0.16282 0.0135 0.74139 0 -1.08624 0 -2.4119 -0.19365 1.62642 -3.39441
PRO_97 -5.54304 0.71163 3.12296 -0.11647 0.00216 0.08595 1.66858 -1.51676 -0.02271 -0.15865 -0.61539 0.25622 0 0 0 0 0 -0.09983 0.023 0.05986 0 -1.20217 0 -2.4119 -0.2168 1.21076 -4.76261
VAL_98 -3.53456 0.18283 1.05444 -0.29992 0.13723 0.05625 0.69683 -1.18326 -0.00262 -0.02925 -0.00729 0.24303 0 0 0 0 0 -0.17334 0.00948 0.28072 0 0.67581 0 1.9342 0.31461 0.44773 0.80293
THR_99 -3.82459 0.65812 2.68643 -0.12628 0.08657 0.07745 1.37514 -1.66494 -0.00849 -0.09862 -0.60862 -1.2307 0 0 0 -0.56858 0 -0.05338 0.00036 0.06909 0 -0.55785 2.37117 -1.0874 0.07725 0.35392 -2.07393
ALA_100 -2.66027 0.12303 1.94541 -0.0239 0 0 1.20701 -1.25869 -0.02271 -0.15865 -0.90297 -0.20317 0 0 0 0 0 -0.0388 0 0 0 -0.11533 0 1.8394 -0.61687 0.21676 -0.66975
GLY_101 -0.87824 0.04865 0.99997 -0.00033 0 0 0.44496 -0.53763 -0.00025 -0.00401 0.48323 -0.17974 0 0 0 0 0 -0.10795 0 0 0 -0.50503 0 0.83697 -0.44224 0.11915 0.27752
SER_102 -0.72381 0.04442 1.09866 -0.03329 0.00605 0.05904 0.21946 -0.49708 -0.00779 -0.09924 0.2319 -0.90927 0 0 0 0 0 -0.04399 0.00547 0.46626 0 -0.04565 0.60013 -0.77834 -0.05201 0.13655 -0.32253
GLU_103 -3.59066 0.33733 3.9066 -0.26855 0.03851 0.31623 1.59226 -1.67927 -0 -0 -0.46084 -0.21209 0 0 0 -0.99301 0 -0.04442 0.05664 0 2.82986 -0.03473 0 -2.7348 -0.37388 0.19562 -1.1192
GLU_104 -2.63319 0.09775 3.30183 -0.58054 0.22258 1.5395 0.59074 -1.34418 -0.00779 -0.09924 -1.01913 -3.13038 0 0 0 0 0 -0.05019 0.01776 0 3.13595 -0.15404 0 -2.7348 -0.51302 0.35506 -3.00534
ASN_105 -4.71218 0.4759 5.01083 -0.17441 0.0133 0.24488 1.53717 -2.21758 -0 -0 -0.49722 -0.3159 0 0 0 -0.99301 0 0.00929 0.00706 0 1.82835 0.01005 0 -0.93687 -0.16689 0.31572 -0.56153
GLU_106 -5.04428 0.37359 4.60108 -0.2906 0.02016 0.35419 0.86425 -1.92354 -0 -0 -2.96182 -0.23822 0 0 0 -1.08454 0 -0.00709 0.01627 0 3.84794 0.11915 0 -2.7348 0.04647 0.44151 -3.60026
VAL_107 -5.11876 0.63212 3.86571 -0.30564 0.18838 0.06362 2.46628 -2.33473 -0 -0 -2.15739 -0.30532 0 0 0 0 0 0.04354 0.00648 0.16271 0 -0.42642 0 1.9342 -0.18153 0.50247 -0.96427
PHE_108 -6.84199 0.72832 2.20391 -0.86299 0.06723 0.12655 0.50875 -1.92053 -0 -0 0.1823 -0.46839 0 0 0 0 0 0.06794 0.02224 0 2.30678 -0.03317 0 1.0402 -0.40012 0.28691 -2.98607
GLU_109 -3.04557 0.09527 3.02058 -0.19279 0.02211 0.27402 0.88501 -1.44683 -0.0307 -0.16849 -1.25627 -0.52499 0 0 0 0 0 -0.01169 0.03812 0 3.00501 -0.04278 0 -2.7348 0.19951 0.3206 -1.59468
ASP_110 -5.0256 0.67191 6.62711 -0.10507 0.01271 0.3127 3.98449 -2.9848 -0.03045 -0.16448 -5.95336 -1.43896 0 0 -0.68522 -0.45969 0 0.0002 0.00237 0 2.11861 -0.18668 0 -2.3716 0.47242 0.37501 -4.82838
TYR_111 -5.37325 0.41483 2.8343 -1.0834 0.10804 0.58853 1.38092 -1.70043 -0 -0 -1.27617 -0.25822 0 0 -0.68522 0 0 -0.00088 0.31413 0 1.8348 -0.37776 0.00011 1.2797 -0.05568 0.36008 -1.69556
LEU_112 -7.66464 0.85263 2.56503 -0.4819 0.21618 0.08964 2.19692 -2.16831 -0.00944 -0.07643 -2.57626 0.12278 0 0 0 0 0 0.04667 0.10088 0.60421 0 -0.17251 0 0.18072 -0.21492 0.42013 -5.96862
THR_113 -5.31293 0.39451 4.0646 -0.17584 0.08008 0.06143 2.60986 -2.29008 -0.03173 -0.22151 -3.61661 -0.88526 0 0 -1.43619 0 0 -0.07268 0.00385 0.53186 0 -0.64581 2.332 -1.0874 0.23837 0.44148 -5.018
VAL_114 -4.36358 0.53906 1.9321 -0.37897 0.38838 0.09109 0.94066 -1.55635 -0 -0 -0.61683 -0.1115 0 0 -0.17539 0 0 -0.10277 0.01931 1.26664 0 -0.02496 0 1.9342 0.02844 0.34648 0.15602
GLY_115 -3.11003 0.44672 2.4003 -7e-05 0 0 0.94032 -1.5334 -0.03302 -0.19544 -0.59267 -0.37775 0 0 0 0 0 -0.15416 0 0 0 -1.53124 0 0.83697 -0.45113 0.33988 -3.01471
ASN_116 -6.23315 0.62522 4.67394 -0.18051 0.02997 0.244 2.79321 -2.7347 -0.02715 -0.12309 -2.96476 -0.4011 0 0 -1.2608 0 0 0.02452 0.02135 0 3.4545 0.14141 0 -0.93687 -0.0486 0.35778 -2.54483
VAL_117 -6.10257 1.05971 1.31019 -0.32732 0.29295 0.07076 0.96087 -1.74292 -0.01371 -0.0654 -0.15054 -0.38912 0 0 0 0 0 -0.02638 0.00025 0.10778 0 -0.47084 0 1.9342 -0.08165 0.8027 -2.83106
ILE_118 -7.40114 1.31053 0.97709 -0.51956 0.50181 0.1297 1.64667 -1.73647 -0.01329 -0.05421 -1.6343 -0.17916 0 0 0 0 0 -0.03355 0.33775 0.29187 0 -0.66876 0 0.73287 -0.37258 1.06408 -5.62064
GLY_119 -2.92443 0.29276 2.93686 -5e-05 0 0 0.93598 -1.6298 -0.01603 -0.06608 -1.26548 -0.36613 0 0 0 0 0 0.08852 0 0 0 -1.14097 0 0.83697 0.34443 0.6069 -1.36656
GLU_120 -4.51949 0.49837 2.76361 -0.5227 0.3461 1.52366 0.79003 -1.57137 -0.01093 -0.05944 -0.66377 -2.89045 0 0 0 0 0 0.03261 0.07081 0 3.87345 -0.27364 0 -2.7348 0.30018 0.41225 -2.6355
MET_121 -6.56596 0.60086 4.66611 -0.60326 0.13609 0.1887 1.96981 -2.23115 -0.00034 -0.01009 -1.21271 0.02734 0 0 0 0 0 0.06874 0.13524 2.18923 0 0.22278 0 0.60916 -0.1005 0.42575 0.51579
GLY_122 -2.91014 0.13009 3.02173 -5e-05 0 0 1.78275 -1.60334 -0.00014 -0.00306 -2.11634 -0.4184 0 0 -0.63595 0 0 -0.0794 0 0 0 0.32141 0 0.83697 0.21532 0.2926 -1.16595
VAL_123 -6.43621 1.28163 1.33424 -0.3112 0.2345 0.06386 0.81991 -1.846 -0.01291 -0.05591 0.50121 -0.32579 0 0 0 0 0 -0.03296 0.05433 0.11258 0 0.04511 0 1.9342 0.13546 0.30025 -2.2037
LEU_124 -6.42729 0.80611 1.07962 -0.64676 0.3871 0.16456 1.13534 -1.4218 -0.02499 -0.09929 -0.51665 0.32083 0 0 0 0 0 0.09549 0.17871 2.68415 0 -0.22081 0 0.18072 0.24613 0.42311 -1.65573
THR_125 -3.98295 0.26979 3.83071 -0.12586 0.0607 0.09318 2.08308 -1.82129 -0.04197 -0.25355 -0.54907 -0.80713 0 0 0 0 0 0.06258 0.00894 0.2107 0 -0.28248 2.39085 -1.0874 0.10161 0.37748 0.53794
LYS_126 -1.25155 0.06766 1.14889 -0.3388 0.04715 0.20268 0.07837 -0.45826 -0 -0 0.01378 -0.17239 0 0 0 0 0 -0.00965 0.00156 1.59777 0 0.2072 0 -1.5107 0.18131 0.23122 0.03623
LYS_127 -3.84536 0.59808 3.68963 -0.47468 0.19292 0.26192 1.56118 -1.43481 -0.01712 -0.1573 -1.77687 0.05569 0 0 0 0 0 0.95352 0.02295 1.80099 0 -0.00509 0 -1.5107 0.12784 0.9948 1.0376
PRO_128 -4.65964 1.29555 1.90339 -0.12045 0 0.09023 0.76313 -1.07599 -0 -0 -0.65882 0.29791 0 0 0 0 0 -0.0227 0.02784 0.42549 0 -1.10908 0 -2.4119 -0.1547 1.24137 -4.16838
ARG_129 -9.55664 0.68224 8.6413 -0.66063 0.1916 0.32835 3.67847 -4.18688 -0.05878 -0.3958 -3.21757 0.56043 0 0 -0.50529 0 0 -0.01426 0.52836 2.71597 0 -0.12467 0 -1.2888 -0.15639 0.70435 -2.13463
ASN_130 -3.86018 0.29536 2.44816 -0.20542 0.06586 0.32198 0.88654 -1.36376 -0.01077 -0.11186 -0.72923 -0.46506 0 0 -0.93202 0 0 -0.06926 0.03433 0 2.3012 -0.50635 0 -0.93687 -0.57466 0.63726 -2.77475
ALA_131 -4.16227 0.30894 2.78164 -0.02151 0 0 1.28564 -1.85928 -0.00079 -0.00234 -0.98468 -0.38864 0 0 0 0 0 0.07259 0 0 0 -0.55673 0 1.8394 -0.40468 0.40709 -1.68561
THR_132 -7.6574 0.58111 6.26874 -0.16896 0.09186 0.06109 3.68189 -3.33359 -0.02768 -0.13853 -4.89298 0.23623 0 0 -0.96376 -0.38376 0 0.23916 0.00938 0.10506 0 -0.00433 2.29044 -1.0874 0.04798 0.36733 -4.67812
VAL_133 -8.53599 1.6272 2.58751 -0.28928 0.31824 0.06291 3.1499 -2.65434 -0.00079 -0.00234 -3.58502 -0.48206 0 0 0 0 0 -0.04392 0.15148 0.19888 0 -0.701 0 1.9342 -0.11945 0.77899 -5.60488
THR_134 -5.7195 0.38519 3.74343 -0.11722 0.07684 0.08434 2.44767 -2.38622 -0.01434 -0.05295 -2.91895 -0.59987 0 0 0 0 0 0.0312 0.00125 0.1264 0 -0.39047 2.27466 -1.0874 -0.37761 0.75095 -3.74259
CYS_135 -7.25601 0.82693 3.79297 -0.04618 0 0.01736 2.3574 -2.14164 -0.01952 -0.12354 -2.89635 -0.19891 0 0 0 0 0 -0.01835 0.00146 0.53108 0 0.1319 0 3.6196 -0.2342 0.64368 -1.0123
GLU_136 -4.95458 0.5254 5.35143 -0.61029 0.14397 1.09909 1.87199 -2.21671 -0.00012 -0.00301 -3.29189 -0.58411 0 0 0 -0.07665 0 -0.04888 0.03836 0 3.49808 -0.17661 0 -2.7348 -0.03061 0.60423 -1.5957
THR_137 -5.15269 0.55882 4.87522 -0.11857 0.10262 0.07821 2.49714 -2.47773 -0.0051 -0.02971 -2.47131 -0.5538 0 0 -1.37142 0 0 0.4631 0.09949 0.18059 0 -0.75868 2.25884 -1.0874 -0.06259 0.86235 -2.11265
THR_138 -2.96103 0.29871 2.33984 -0.14394 0.04312 0.05481 0.90754 -1.36927 -0.00276 -0.01182 -1.66821 -0.01494 0 0 -0.45658 0 0 -0.06518 0.00667 0.06062 0 0.03948 2.28155 -1.0874 -0.25278 1.18959 -0.81197
VAL_139 -8.94675 1.42974 3.33635 -0.26469 0.16757 0.05393 3.10637 -3.00685 -0.00075 -0.01733 -2.59693 -0.19369 0 0 0 0 0 0.08676 0.14608 0.34049 0 -0.78022 0 1.9342 -0.40161 0.874 -4.73333
GLN_140 -6.49798 0.68869 4.30909 -0.28486 0.04418 0.23696 2.93147 -2.47606 -0.01605 -0.08002 -4.08893 -0.63823 0 0 0 0 0 -0.06261 0.04872 0 3.62931 0.16329 0 -0.18838 -0.17946 0.61166 -1.84919
VAL_141 -8.62928 1.47578 2.49794 -0.27081 0.18965 0.0563 2.36672 -2.7256 -0.00018 -0.0005 -2.5501 -0.27924 0 0 0 0 0 0.12408 0.08396 0.31124 0 -0.71183 0 1.9342 -0.14687 0.62174 -5.65281
TYR_142 -10.0901 1.39668 2.98309 -0.51785 0.03573 0.19089 2.78846 -2.59372 -0.01283 -0.04453 -2.76081 -0.11555 0 0 0 0 0 -0.01378 0.24094 0 2.30597 -0.20803 0.00873 1.2797 -0.30428 0.82314 -4.60819
PHE_143 -10.5031 1.11126 3.12731 -0.78817 0.08373 0.10676 1.9436 -2.84034 -0.0079 -0.06767 -2.46837 -0.41302 0 0 0 0 0 -0.07329 0.00377 0 2.86601 -0.11818 0 1.0402 -0.08129 0.77686 -6.30183
ILE_144 -8.67596 1.3007 2.17884 -0.52233 0.49728 0.12726 2.39289 -2.26087 -0.01283 -0.04453 -2.62643 -0.03491 0 0 0 0 0 0.06635 0.26417 0.35527 0 -0.71939 0 0.73287 -0.19377 1.05414 -6.12125
THR_145 -6.90692 0.53609 5.93964 -0.12198 0.14768 0.0846 2.86941 -3.03832 -0.00264 -0.01955 -3.10587 -0.25864 0 0 -0.79717 0 0 -0.02455 0.11308 0.05095 0 -0.16375 2.41506 -1.0874 -0.46122 0.92524 -2.90628
ALA_146 -5.10544 0.2626 4.62247 -0.02271 0 0 2.30365 -2.70416 -0 -6e-05 -2.25806 -0.38146 0 0 0 0 0 -0.04393 0 0 0 -0.35461 0 1.8394 -0.5085 0.30013 -2.05069
GLU_147 -4.83217 0.4034 5.96252 -0.47267 0.27454 1.48647 2.05668 -2.77658 -0.05612 -0.39249 -1.88886 -2.79924 0 0 0 0 0 -0.01736 0.02792 0 3.87678 -0.16706 0 -2.7348 -0.42511 0.34147 -2.13268
ASP_148 -7.37432 0.43679 8.06281 -0.10852 0.01129 0.32894 3.05187 -3.65969 -0.02801 -0.16372 -4.15748 -0.42753 0 0 -0.79717 -0.34844 0 0.12454 0.00756 0 1.74228 0.19495 0 -2.3716 -0.20148 0.34398 -5.33294
MET_149 -10.2226 1.58487 4.26729 -0.58347 0.16871 0.14765 2.68349 -2.92362 -0.00904 -0.05962 -2.51713 -0.01957 0 0 0 0 0 -0.02646 0.10043 1.1709 0 0.12817 0 0.60916 0.09343 0.5808 -4.82664
ASN_150 -5.45383 0.19548 6.27422 -0.17737 0.02131 0.25777 2.76339 -3.07543 -0 -0 -1.95145 -0.35045 0 0 0 0 0 -0.02361 0.00688 0 1.4421 0.32716 0 -0.93687 0.18427 0.55178 0.05536
ILE_151 -6.33322 0.51027 5.3769 -0.49775 0.37033 0.09758 2.98706 -2.89239 -0 -0 -3.86838 0.07509 0 0 0 0 0 -0.06087 0.06941 0.45725 0 -0.47318 0 0.73287 0.156 0.27457 -3.01846
ALA_152 -6.71523 0.74809 3.43701 -0.02301 0 0 2.74156 -2.74323 -0.01375 -0.09118 -1.96649 -0.3487 0 0 0 0 0 -0.05909 0 0 0 -0.31357 0 1.8394 -0.14919 0.34548 -3.3119
ILE_153 -7.70307 0.59575 5.05997 -0.47831 0.3147 0.09152 3.12458 -3.19487 -0 -0 -3.03116 0.13056 0 0 0 0 0 -0.04383 0.05749 0.50116 0 -0.4671 0 0.73287 -0.25135 0.38753 -4.17354
ASP_154 -3.41396 0.13593 4.78224 -0.10841 0.01152 0.33229 1.72345 -2.22983 -0.01794 -0.12097 -1.29295 -0.1689 0 0 0 0 0 -0.03767 0.00865 0 1.90528 -0.02441 0 -2.3716 -0.06612 0.40191 -0.55148
THR_155 -4.30859 0.27279 3.66163 -0.20728 0.14521 0.07598 1.86277 -1.92388 -0.01202 -0.10675 -2.46149 -0.11355 0 0 0 0 0 -0.01201 0.00597 0.09536 0 0.0451 2.3177 -1.0874 -0.08618 0.30217 -1.53447
PHE_156 -8.26182 0.96157 2.80359 -0.67172 0.09532 0.42593 1.33382 -2.22929 -0 -0 -1.11906 0.03849 0 0 0 0 0 -0.06243 0.36978 0 2.32424 -0.2211 0 1.0402 -0.23357 0.42261 -2.98344
THR_157 -2.22933 0.10064 2.85181 -0.1991 0.27046 0.08735 1.10167 -1.3817 -0.02092 -0.16811 -0.94789 -0.80556 0 0 0 0 0 0.03074 0.00729 0.32134 0 1.32472 2.28566 -1.0874 1.08713 0.43063 3.05945
LEU_158 -6.38319 0.70954 2.98802 -0.49088 0.24623 0.09669 1.36282 -1.96597 -4e-05 -0.00049 -0.85382 0.16967 0 0 0 0 0 0.7515 0.12657 0.50482 0 -0.32418 0 0.18072 1.21087 0.62234 -1.04877
TYR_159 -4.87793 0.89173 2.6751 -0.81796 0.04296 0.19108 1.62267 -1.46343 -0.01792 -0.11991 -0.45078 -0.20105 0 0 0 0 0 0.0724 0.06114 0 2.0353 -0.20061 0.00094 1.2797 5.62825 2.00036 8.35202
PRO_160 -4.15902 1.03986 1.46725 -0.17726 0.11384 0.12243 0.19236 -0.83968 -0 -0 0.16892 0.1228 0 0 0 0 0 -0.00974 0.03098 0.13956 0 -0.7974 0 -2.4119 6.26272 1.9718 3.23753
SER_161 -5.16157 0.95824 5.00519 -0.04125 0.07157 0.07924 1.85342 -2.452 -0.02292 -0.15064 -0.78339 0.32417 0 0 0 0 0 0.82512 0 0.58226 0 -0.10383 0.65261 -0.77834 1.7963 2.16082 4.81501
LEU_162 -8.23529 1.61214 4.21342 -0.68656 0.58063 0.18132 2.71483 -2.86812 -0.0372 -0.1147 -1.63137 0.21387 0 0 0 0 0 -0.04062 0.09319 3.25065 0 0.61928 0 0.18072 1.53283 2.42247 4.00149
GLU_163 -4.73664 0.4067 4.48582 -0.21788 0.03807 0.3163 1.87952 -2.26348 -0.03179 -0.15986 -1.14998 -0.60537 0 0 0 0 0 -0.08003 0.01184 0 3.0694 -0.33368 0 -2.7348 -0.10003 0.84473 -1.36116
TYR_164 -9.49906 1.21419 4.02845 -0.71835 0.08415 0.38863 1.83401 -2.81659 -0 -0 -2.05153 -0.22805 0 0 -0.39186 0 0 0.37091 0.00133 0 2.14797 0.00042 0.31755 1.2797 -0.56193 0.63052 -3.96952
ARG_165 -10.1252 0.76363 7.66258 -1.42465 0.37675 1.26442 3.23523 -3.60395 -0.01839 -0.1338 -0.77632 -0.65946 0 0 0 0 0 0.15146 0.17994 3.35508 0 -0.07797 0 -1.2888 -0.2279 1.07115 -0.27616
LEU_166 -6.0234 0.63114 4.78187 -0.70644 0.32274 0.30123 2.5751 -2.55517 -0 -0 -1.69675 0.02241 0 0 0 0 0 0.01124 1e-05 1.09585 0 -0.28282 0 0.18072 -0.18034 0.94636 -0.57626
TRP_167 -11.0373 1.31966 5.94168 -0.7006 0.2463 0.32418 4.01177 -4.01197 -0 -0 -1.99664 -0.36604 0 0 0 0 0 0.09841 0.00183 0 4.04541 -0.00694 0 1.6906 -0.28637 0.7626 0.03655
ARG_168 -6.39367 0.35853 7.0142 -0.64957 0.06599 0.44724 2.77223 -3.04355 -0.01806 -0.12396 -2.92005 -0.07384 0 0 0 -0.89484 0 0.02011 0.48964 2.73989 0 -0.16887 0 -1.2888 -0.29634 0.94217 -1.02156
VAL_169 -5.45702 0.69128 3.95163 -0.30994 0.22704 0.07198 2.15508 -2.32523 -0 -0 -1.80899 -0.18163 0 0 -0.49497 0 0 -0.06855 0.06766 0.09555 0 -0.36213 0 1.9342 -0.20228 0.84298 -1.17334
VAL_170 -6.11359 0.47023 4.8851 -0.28234 0.24119 0.05978 3.08058 -2.82958 -0.01413 -0.08229 -1.85277 -0.18276 0 0 0 0 0 0.2419 0.02958 0.03732 0 -0.40364 0 1.9342 0.27261 0.79386 0.28525
ALA_171 -4.91697 0.38829 2.51303 -0.02265 0 0 2.15823 -2.03585 -0 -0 -0.92412 -0.33312 0 0 0 0 0 -0.03783 0 0 0 -0.31822 0 1.8394 0.04106 0.71096 -0.93781
ILE_172 -9.14611 1.02932 4.75442 -0.50328 0.31953 0.10585 2.89052 -3.08527 -0 -0 -3.14858 -0.26711 0 0 0 0 0 0.18041 0.10291 1.04666 0 -0.32002 0 0.73287 -0.22513 0.67325 -4.85975
ARG_173 -6.18533 0.31301 6.66809 -1.07183 0.21133 0.70341 2.88187 -3.04352 -0 -0 -1.70874 0.08948 0 0 -0.49497 0 0 0.0686 0.18461 2.38762 0 -0.15981 0 -1.2888 -0.03607 0.68219 0.20114
ILE_174 -6.26774 0.44513 4.28924 -0.50939 0.41172 0.10269 1.86911 -2.4388 -0 -0 -1.46209 0.01285 0 0 0 0 0 0.03771 0.01871 0.5986 0 -0.50587 0 0.73287 -0.02259 0.4759 -2.21195
ALA_175 -6.82565 1.38258 3.35146 -0.02538 0.00091 0 2.72873 -2.68957 -0.0309 -0.192 -1.6438 -0.38173 0 0 0 0 0 0.02564 0 0 0 -0.04558 0 1.8394 -0.18486 0.85977 -1.83098
THR_176 -6.64783 1.06508 5.53578 -0.1971 0.0469 0.0687 3.44595 -2.95415 -0 -0 -4.03389 -0.11676 0 0 0 0 0 1.2096 0.01986 0.06418 0 0.06051 2.32333 -1.0874 5.44676 2.11423 6.36376
PRO_177 -5.77815 1.08724 4.97389 -0.0671 0 0.04263 1.81068 -2.18071 -0.01134 -0.09438 -1.57603 0.6367 0 0 0 0 0 -0.10643 0.0455 0.18047 0 0.53291 0 -2.4119 5.72041 2.12519 4.92956
LEU_178 -7.59953 1.48253 3.36836 -0.46314 0.16844 0.10878 2.28207 -2.56594 -0 -0 -1.38897 0.21414 0 0 -0.85216 0 0 0.05822 0.01796 0.48963 0 -0.21948 0 0.18072 -0.04544 0.97463 -3.7892
ILE_179 -9.03559 1.39563 2.74515 -0.50254 0.4546 0.09209 2.50603 -2.61751 -0.00485 -0.02183 -2.02941 0.15072 0 0 0 0 0 0.22591 0.03407 0.54628 0 -0.49746 0 0.73287 0.0122 0.69852 -5.11511
MET_180 -5.94015 0.27032 2.62009 -0.45736 0.15433 0.18626 1.63097 -1.91446 -0.03104 -0.22137 -1.17929 -0.36168 0 0 0 0 0 -0.08891 0.11274 2.48146 0 -0.1277 0 0.60916 -0.02692 0.58969 -1.69385
GLU_181 -4.15297 0.1894 5.18238 -0.23032 0.04511 0.36595 2.14489 -2.20405 -0 -0 -3.5225 -0.59111 0 0 -0.60728 0 0 -0.08011 0.00652 0 2.90949 -0.08067 0 -2.7348 -0.39115 0.45729 -3.29392
GLN_182 -8.32424 0.93555 6.81954 -0.5967 0.10907 0.62417 3.94753 -3.49183 -0.01619 -0.11621 -3.19441 -0.52032 0 0 -0.85216 0 0 -0.02224 0.16149 0 2.56548 -0.0533 0 -0.18838 -0.40797 0.79988 -1.82126
MET_183 -3.3305 0.17723 2.23766 -0.74557 0.32439 0.36323 0.71568 -1.3187 -0.00134 -0.03487 0.77449 -0.13766 0 0 0 0 0 0.10992 0.03239 2.51765 0 -0.19067 0 0.60916 -0.30819 0.75142 2.54574
ALA_184 -3.28132 0.33958 0.79525 -0.02457 0.00013 0 0.54979 -1.10872 -0.01873 -0.14853 0.26198 -0.37165 0 0 0 0 0 0.0241 0 0 0 -0.31977 0 1.8394 -0.54049 0.3477 -1.65587
PHE_185 -9.1896 1.19655 3.18336 -0.67446 0.06679 0.44304 2.86725 -2.69816 -0 -0 -2.75226 0.26381 0 0 0 0 0 -0.06218 0.46654 0 2.32058 -0.23193 0 1.0402 -0.17504 0.45733 -3.47817
GLN_186 -3.5395 0.18997 3.41148 -0.34885 0.05152 0.19934 1.51428 -1.65665 -0.00134 -0.03487 -0.44666 -0.03442 0 0 0 0 0 -0.11681 0.00305 0 2.8315 0.09827 0 -0.18838 0.12835 0.32484 2.38513
GLY_187 -1.88208 0.17615 1.57559 -7e-05 0 0 0.73134 -0.95431 -0.01787 -0.18074 0.01491 -0.35827 0 0 0 0 0 -0.14697 0 0 0 -1.52733 0 0.83697 -0.37676 0.31242 -1.79702
TRP_188 -7.8821 0.7794 2.41339 -0.65884 0.04403 0.2488 1.63259 -2.25076 -0.02135 -0.17778 -1.71812 -0.25222 0 0 0 0 0 0.00832 0.07764 0 2.84815 -0.04966 0 1.6906 -0.6349 1.10999 -2.79283
THR_189 -5.84242 0.69332 4.39897 -0.1596 0.05235 0.05969 2.93182 -2.33549 -0.0036 -0.06908 -2.15923 -0.24845 0 0 0 -0.56858 0 -0.04374 1e-05 0.06307 0 0.04504 2.29439 -1.0874 -0.5004 1.12811 -1.35123
GLN_190 -7.01782 0.40987 5.44564 -0.41487 0.12396 0.30666 2.90223 -2.74396 -0.02759 -0.2466 -1.64542 -0.83835 0 0 0 -0.67645 0 -0.02802 0.06846 0 3.55772 -0.15887 0 -0.18838 -0.25097 0.44243 -0.98031
GLU_191 -5.06675 0.3725 5.94506 -0.44054 0.05209 0.86247 2.57111 -2.54145 -0 -0 -3.31068 -0.44543 0 0 0 -0.64067 0 -0.05338 0.0043 0 3.33219 -0.36579 0 -2.7348 -0.4234 0.26021 -2.62298
LYS_192 -5.69578 0.49229 7.07154 -0.5348 0.12764 0.34183 3.72112 -3.07672 -0 -0 -5.1353 0.0976 0 0 0 -0.45969 0 0.08677 0.37146 1.92146 0 -0.15707 0 -1.5107 -0.47426 0.37137 -2.44123
VAL_193 -9.02184 0.97031 3.57355 -0.29439 0.17352 0.06347 2.95504 -2.99441 -0 -0 -1.88983 -0.05171 0 0 0 0 0 -0.04889 0.0131 0.02597 0 -0.34228 0 1.9342 -0.10418 0.57659 -4.46178
LYS_194 -7.23282 0.3754 8.01424 -0.47953 0.18804 0.24331 3.46632 -3.55518 -0.00035 -0.0045 -4.11955 0.15842 0 0 0 -0.64067 0 -0.02062 0.00121 2.58214 0 0.03783 0 -1.5107 -0.12177 0.55329 -2.0655
LEU_195 -6.04137 0.22267 5.97153 -0.68639 0.194 0.25992 2.35929 -2.88407 -0 -0 -1.88906 0.09086 0 0 0 0 0 0.01469 0.01239 0.9452 0 -0.24863 0 0.18072 -0.26136 0.35818 -1.40144
HIS_196 -6.19067 0.39271 6.07444 -0.606 0.00545 0.61057 3.28794 -2.99172 -0 -0 -4.09123 -0.35198 0 0 0 -0.9515 0 0.02782 0.02791 0 1.57783 -0.15305 0 -0.45461 -0.06291 0.29606 -3.55294
LEU_197 -9.08798 1.5241 4.05682 -0.537 0.3938 0.13696 2.57578 -3.15749 -0 -0 -0.50846 0.27181 0 0 0 0 0 0.02915 0.14314 0.32847 0 -0.2813 0 0.18072 -0.11948 0.57405 -3.4769
GLU_198 -6.95601 0.54741 6.13222 -0.20348 0.01693 0.26759 2.57794 -2.99373 -4e-05 -0.00014 -2.91139 -0.60145 0 0 -0.39186 -0.51305 0 0.04764 0.00294 0 3.60166 -0.24819 0 -2.7348 -0.45627 0.53444 -4.28161
ARG_199 -4.12556 0.20882 3.93903 -0.44586 0.05457 0.22361 1.30444 -1.85794 -0 -0 -1.02945 0.3265 0 0 0 0 0 -0.02521 0.06502 2.03371 0 -0.12429 0 -1.2888 -0.45899 0.34304 -0.85735
GLY_200 -2.8388 0.20575 2.86949 -0.00018 0 0 1.70156 -1.60097 -4e-05 -0.00014 -0.79469 -0.17614 0 0 0 0 0 -0.10095 0 0 0 -1.26316 0 0.83697 0.06883 0.36189 -0.73059
TYR_201 -3.50784 0.27847 1.76724 -1.0813 0.17446 0.7573 0.78627 -1.1299 -0.00752 -0.09264 -1.09213 -0.32862 0 0 0 -0.58052 0 0.37378 0.23144 0 1.61166 -0.25705 0.01884 1.2797 0.32454 0.42368 -0.05014
LEU_202 -4.15183 0.36944 -0.51851 -0.70807 0.22764 0.29975 0.24019 -0.80398 -0.01751 -0.06603 -0.0443 0.02956 0 0 0 0 0 0.07808 0.22182 1.5848 0 -0.37098 0 0.18072 -0.06703 0.89617 -2.62007
VAL_203 -4.4538 0.4811 0.81209 -0.38457 0.36767 0.10278 0.60348 -1.27724 -0.00821 -0.10579 -0.39609 -0.3206 0 0 0 0 0 -0.0653 0.0055 1.12564 0 -0.76005 0 1.9342 -0.35996 1.11619 -1.58297
ASP_204 -2.0845 0.16084 1.43054 -0.2379 0.03476 0.78233 0.1961 -0.91446 -0.02988 -0.16533 0.28538 -0.68674 0 0 0 0 0 0.01527 0.0396 0 2.05128 -0.70098 0 -2.3716 -0.31147 0.5769 -1.92985
LEU_205 -6.5198 0.60865 1.33202 -0.46645 0.18494 0.08493 0.83326 -1.79273 -0.00867 -0.04383 -0.06728 0.3292 0 0 0 0 0 -0.03768 0.00755 0.6359 0 -0.13029 0 0.18072 -0.39186 0.30136 -4.96004
ALA_206 -3.48887 0.14797 3.10892 -0.0259 0.00035 0 1.56199 -1.84369 -0 -0 -2.75751 -0.23035 0 0 0 0 0 -0.00381 0 0 0 -0.02396 0 1.8394 -0.74544 0.38166 -2.07925
GLU_207 -3.6749 0.55506 3.38759 -0.45785 0.22279 1.42349 1.87257 -1.68251 -0.02911 -0.16174 -1.3727 -3.00716 0 0 0 0 0 -0.05823 0.01457 0 3.98313 -0.29131 0 -2.7348 -0.78707 0.35902 -2.43918
SER_208 -2.9034 0.27445 2.56309 -0.03165 0.0048 0.05198 0.43104 -1.43595 -0.02911 -0.16174 0.00798 -1.03882 0 0 0 0 0 -0.03658 0.10276 0.2775 0 -0.30628 0.70489 -0.77834 -0.68665 0.42691 -2.56311
HIS_D_209 -4.78355 0.55007 4.16884 -0.40296 0.00771 0.54635 1.55665 -2.1956 -0.00628 -0.06506 -0.05747 -0.22942 0 0 0 0 0 -0.03478 0.03348 0 1.52601 -0.36349 0 -0.45461 0.29674 0.60909 0.70172
PHE_210 -9.65255 1.78216 1.57826 -0.84076 0.42076 0.3434 2.07567 -2.05633 -0 -0 -2.34283 -0.8603 0 0 0 0 0 0.38133 0.39619 0 3.40346 0.31242 0 1.0402 1.13445 0.84598 -2.03849
GLN_211 -4.24818 0.40829 2.53962 -0.31994 0.08141 0.28617 0.30532 -1.35977 -0.01416 -0.11599 0.90901 -0.46573 0 0 0 0 0 0.31161 0.00186 0 2.95865 0.22876 0 -0.18838 1.16913 1.13163 3.61929
PHE_212 -9.53779 1.51373 3.07516 -0.93439 0.05463 0.31843 3.10589 -2.78337 -0.0218 -0.21109 -2.78044 -0.03052 0 0 0 0 0 -0.02307 0.68626 0 2.58616 -0.04514 0 1.0402 1.13572 0.98341 -1.86802
ASN_213 -3.52032 0.35049 2.53596 -0.19309 0.07798 0.29886 0.83043 -1.55042 -0.03942 -0.2079 0.58895 -0.39991 0 0 0 0 0 0.2187 0.00569 0 1.81919 -0.07046 0 -0.93687 0.42776 0.59426 0.82987
ILE_214 -3.52625 0.46029 3.20518 -0.64907 0.41065 0.1437 0.70277 -1.46165 -0 -0 0.37203 0.24436 0 0 0 0 0 -0.01929 0.07773 0.61106 0 -0.45345 0 0.73287 -0.02421 0.61156 1.43829
ASP_215 -2.60606 0.08861 3.51124 -0.11809 0.0182 0.37412 1.20137 -1.651 -0.00475 -0.06672 -0.95971 -0.09229 0 0 0 0 0 -0.04793 0.00014 0 2.92205 -0.20241 0 -2.3716 0.01829 0.55869 0.57212
ALA_216 -4.01247 1.0099 1.18208 -0.0238 0 0 1.64766 -1.5325 -0 -0 -0.11954 -0.14756 0 0 0 0 0 0.11389 0 0 0 -0.19683 0 1.8394 -0.30184 0.47504 -0.06656
THR_217 -4.64029 0.92417 2.89534 -0.12744 0.08958 0.06861 2.18437 -1.83104 -0 -0 -1.9496 -1.29513 0 0 -0.65846 0 0 0.18844 0.00934 0.03908 0 -0.41146 2.65134 -1.0874 -0.56223 0.97068 -2.54209
LEU_218 -3.42063 0.37021 1.26266 -0.52633 0.21346 0.15909 0.41317 -1.0371 -1e-05 -2e-05 -0.34724 0.13731 0 0 0 0 0 0.08842 0.09271 0.41301 0 0.02203 0 0.18072 0.04388 0.98148 -0.95316
GLU_219 -5.27129 0.33683 4.73377 -0.26752 0.04204 0.31551 2.0237 -2.39132 -0.04357 -0.43517 -2.15514 -0.26756 0 0 0 -0.58052 0 0.00064 0.02256 0 2.87665 -0.18523 0 -2.7348 0.54875 0.39161 -3.04004
ASP_220 -3.22182 0.33018 3.809 -0.20779 0.06725 0.66867 1.40554 -1.74489 -0.05669 -0.42276 -1.46806 -1.34101 0 0 0 -0.9515 0 -0.06859 0.16814 0 2.12124 -0.80439 0 -2.3716 0.07368 0.27749 -3.7379
VAL_221 -6.49935 0.74104 2.54086 -0.27039 0.1706 0.0582 2.30812 -2.08387 -0 -0 -2.186 -0.25389 0 0 0 0 0 0.05664 0.03708 0.25996 0 -0.78554 0 1.9342 -0.41603 0.51641 -3.87196
ILE_222 -6.52932 0.68075 1.01956 -0.47123 0.32573 0.10581 0.77597 -1.60399 -0.02303 -0.11766 -0.61292 -0.1102 0 0 0 0 0 -0.0774 0.07908 0.30375 0 -0.69867 0 0.73287 -0.39086 0.87009 -5.74168
LEU_223 -6.98409 0.67263 1.50657 -0.58067 0.17702 0.13822 1.01953 -1.92363 -0 -0 -0.65757 0.29484 0 0 0 0 0 -0.00197 0.10574 0.47861 0 -0.21754 0 0.18072 -0.27011 0.90922 -5.15247
ILE_224 -5.49943 0.70356 1.31612 -0.48132 0.38239 0.08847 0.51922 -1.54017 -0 -0 0.51582 0.5222 0 0 0 0 0 -0.0434 0.03764 1.05657 0 -0.09559 0 0.73287 -0.07882 0.84118 -1.02269
ASN_225 -2.84707 0.27577 2.33488 -0.17201 0.00366 0.27493 0.47445 -1.25351 -0.00476 -0.06913 0.55343 -0.72383 0 0 0 0 0 0.00098 0.00375 0 2.78365 -0.26582 0 -0.93687 0.29451 0.62666 1.3537
GLY_226 -3.34163 0.42696 1.96007 -0.00034 0 0 1.02086 -1.43423 -0.00752 -0.06418 -1.70046 -0.26009 0 0 0 0 0 0.23942 0 0 0 -1.52654 0 0.83697 0.56419 0.35483 -2.93169
THR_227 -6.82517 1.07876 5.28845 -0.16708 0.07116 0.06056 2.91239 -3.02259 -0.01228 -0.13331 -2.82036 -0.93443 0 0 -0.21102 0 0 -0.06399 0.00181 0.53928 0 -0.60351 2.31835 -1.0874 0.55769 0.7374 -2.3153
ALA_228 -4.31779 0.77942 0.15035 -0.01936 0 0 0.92998 -1.13985 -0 -0 -0.94701 -0.37324 0 0 -0.21102 0 0 0.1188 0 0 0 -0.49145 0 1.8394 0.26146 0.72571 -2.69459
TYR_229 -6.25076 0.41685 3.61936 -1.11412 0.19404 0.66133 2.32966 -2.33141 -0 -0 -2.0476 -0.30288 0 0 0 0 0 -0.01171 0.00665 0 1.67385 -0.4745 0.0095 1.2797 -0.12188 0.31213 -2.15179
ASN_230 -2.96493 0.20555 1.90618 -0.18558 0.01873 0.27893 0.39951 -1.09359 -0 -0 -0.33701 -0.49391 0 0 0 0 0 -0.07743 0.01125 0 2.65447 -0.33321 0 -0.93687 -0.17573 0.24747 -0.87616
ALA_231 -4.18716 0.40164 2.64284 -0.02334 0 0 1.5769 -1.69159 -0 -0 -1.55895 -0.1756 0 0 0 0 0 -0.0013 0 0 0 -0.10771 0 1.8394 -0.32942 0.2238 -1.3905
HIS_232 -2.08967 0.05416 2.14314 -0.58671 0.07982 0.4551 0.1861 -1.08656 -8e-05 -0.00191 0.02152 -1.01713 0 0 0 0 0 0.08379 0.02757 0 1.54355 -0.07371 0 -0.45461 -0.51841 0.21867 -1.01536
THR_233 -5.39247 0.68919 3.49154 -0.20285 0.17201 0.07386 1.12493 -2.18109 -0 -0 -0.44728 -1.19757 0 0 0 0 0 0.04325 0.00549 0.24143 0 0.02235 2.28061 -1.0874 0.16296 0.25307 -1.94796
ARG_234 -3.01405 0.45756 2.94711 -0.64014 0.11891 0.29286 0.78891 -1.26137 -0 -0 -1.50185 0.37292 0 0 0 -0.81474 0 0.04227 0.04279 2.77031 0 -0.02984 0 -1.2888 0.80478 0.73263 0.82025
GLU_235 -4.26265 0.65009 4.12456 -0.2147 0.0261 0.30719 2.02453 -1.98954 -0.03845 -0.24215 -1.8284 -0.34265 0 0 0 -0.67421 0 0.16168 0.024 0 3.83167 -0.03064 0 -2.7348 0.09353 0.82313 -0.29173
GLU_236 -4.47097 0.34621 5.25308 -0.4528 0.26511 1.42105 2.14822 -2.40864 -0.02277 -0.1261 -3.37181 -3.06578 0 0 0 -0.81474 0 -0.11885 0.06403 0 3.6549 -0.28944 0 -2.7348 -0.58988 0.42408 -4.88995
ILE_237 -2.83344 0.4292 1.98386 -0.5988 0.32492 0.18554 0.7437 -1.15352 -0.0227 -0.12419 0.32531 0.00051 0 0 0 0 0 -0.15053 0.01657 1.34395 0 0.38014 0 0.73287 -0.37456 0.36017 1.569
ARG_238 -3.82608 0.54676 3.52272 -0.72024 0.26136 0.56189 1.88346 -1.73794 -0.03845 -0.24215 -2.09669 -0.10897 0 0 0 -0.67421 0 -0.04717 0.12887 1.71373 0 -0.11565 0 -1.2888 -0.13796 0.36571 -2.04982
SER_239 -4.34557 0.94146 4.29139 -0.03789 0.00136 0.0247 1.90143 -2.09281 -0.0091 -0.0828 -2.02031 0.06292 0 0 0 0 0 0.14962 0.00518 0.62656 0 0.14861 1.76447 -0.77834 0.10517 1.01555 1.67161
PRO_240 -4.44845 0.51002 3.00975 -0.12594 0.00319 0.09422 1.68906 -1.46431 -0 -0 -1.42372 0.20872 0 0 0 0 0 0.14984 0.04964 0.25455 0 -0.83761 0 -2.4119 -0.21001 1.03876 -3.91421
CYS_241 -5.43512 0.71634 2.50902 -0.07225 0.00037 0.04254 0.84947 -1.50865 -0.03032 -0.1251 -0.20356 -0.2813 0 0 0 0 0 -0.07895 0.00192 0.36404 0 0.04354 0 3.6196 -0.31312 0.50039 0.59885
LEU_242 -7.22122 0.68485 3.88779 -0.46415 0.19241 0.08615 2.90419 -2.65023 -0 -0 -3.08981 0.09527 0 0 0 0 0 0.01394 0.05017 0.62867 0 -0.11427 0 0.18072 0.00031 0.42595 -4.38926
ILE_243 -7.41457 1.11149 1.92289 -0.46026 0.32015 0.09151 1.56377 -2.01369 -0 -0 -1.58907 0.18347 0 0 0 0 0 -0.01019 0.00764 0.4787 0 -0.56489 0 0.73287 -0.34923 0.59843 -5.39099
SER_244 -4.9128 0.50419 4.80634 -0.02973 0 0.05242 2.83351 -2.42688 -0 -0 -1.32037 -1.11237 0 0 -0.88803 0 0 -0.02293 0.12735 1.336 0 0.04981 0.60001 -0.77834 -0.30098 0.70843 -0.77437
ARG_245 -1.90307 0.07113 1.51104 -0.75585 0.14128 0.51811 0.30608 -0.80375 -0 -0 0.05909 0.32985 0 0 0 0 0 -0.09997 0.02449 1.82011 0 -0.11047 0 -1.2888 -0.25369 0.41573 -0.0187
THR_246 -4.14432 0.62623 3.93339 -0.11405 0.07839 0.0687 1.84927 -2.07737 -0.01498 -0.05523 -0.77221 -0.50035 0 0 -0.88803 0 0 0.14594 0.0018 0.0484 0 -0.45515 2.2609 -1.0874 -0.50648 0.33851 -1.26404
VAL_247 -2.85286 0.31791 1.09495 -0.27513 0.20571 0.05923 0.20958 -0.96923 -0 -0 0.00337 -0.20086 0 0 0 0 0 -0.03776 0.00096 0.33783 0 -0.80246 0 1.9342 -0.47789 0.27744 -1.17499
HIS_D_248 -3.69154 0.35014 4.17157 -0.45477 0.01512 0.30925 1.90831 -1.89859 -0.01498 -0.05523 -1.50125 -0.44884 0 0 -0.90305 0 0 -0.0189 0.21693 0 1.83375 -0.48315 0 -0.45461 -0.15686 0.24393 -1.03277
LYS_249 -3.59211 0.22726 4.24001 -0.30434 0.03135 0.13936 2.00841 -1.78705 -0 -0 -3.02145 0.16115 0 0 -1.51033 0 0 -0.07542 0.01623 2.15497 0 0.0058 0 -1.5107 -0.2422 0.21634 -2.84272
LEU_250 -5.51938 0.5541 1.95658 -0.63795 0.21724 0.20019 1.54613 -1.68901 -0 -0 -1.59149 0.20257 0 0 0 0 0 -0.0043 0.15337 0.61443 0 -0.13142 0 0.18072 0.09613 0.32547 -3.52662
THR_251 -4.86383 0.5945 1.4362 -0.12893 0.06239 0.09726 0.66998 -1.35704 -0 -0 -0.5078 -0.75094 0 0 0 0 0 0.04103 0.01228 0.14572 0 -0.34687 2.40744 -1.0874 0.17349 0.50465 -2.89787
PHE_252 -6.967 1.05241 1.80098 -0.61166 0.13772 0.34002 1.72159 -1.75694 -0.01238 -0.06932 -1.38789 -0.01543 0 0 0 0 0 -0.02312 0.00341 0 2.32961 -0.10942 0 1.0402 -0.18556 0.39559 -2.31718
GLN_253 -3.87225 0.17053 3.34932 -0.64645 0.09582 0.70251 1.17134 -1.73368 -0.00807 -0.08309 0.14517 -0.62112 0 0 0 0 0 -0.00207 0.14623 0 2.03039 -0.07671 0 -0.18838 -0.00633 0.23152 0.80468
TYR_254 -6.13912 0.71229 3.11807 -0.54159 0.17826 0.24157 1.18644 -2.18051 -0.00106 -0.00394 -0.89718 -0.16855 0 0 -0.65846 0 0 -0.02603 0.0328 0 4.05667 -0.01666 0.00034 1.2797 -0.14381 0.29708 0.3263
THR_255 -1.75124 0.13463 1.64183 -0.17148 0.09545 0.06327 0.27311 -0.85017 -0 -0 0.08087 -0.15047 0 0 0 0 0 -0.04629 0.0001 0.05709 0 0.04095 2.30575 -1.0874 -0.29515 0.27356 0.61442
ALA_256 -1.70953 0.21028 0.6391 -0.02171 0 0 0.31545 -0.65967 -0 -0 -0.01809 -0.43263 0 0 0 0 0 0.00142 0 0 0 -0.55217 0 1.8394 -0.23011 0.11756 -0.50069
THR_257 -1.27772 0.13385 0.84271 -0.11087 0.07004 0.07718 0.03029 -0.4939 -0 -0 -0.27389 -0.52371 0 0 0 0 0 -0.00896 0.00028 0.09629 0 -0.57857 2.27577 -1.0874 -0.27132 0.09673 -1.00318
GLU_258 -0.98261 0.06363 0.97722 -0.19447 0.02631 0.27937 0.03086 -0.37523 -0 -0 -0.17444 -0.60018 0 0 0 0 0 0.00299 0.01252 0 3.06419 -0.02468 0 -2.7348 -0.25417 0.09322 -0.79026
GLU:CtermProteinFull_259 -0.39662 0.01534 0.49839 -0.36668 0.0608 0.55996 0.00245 -0.19084 -0 -0 -0.30445 -0.57297 0 0 0 0 0 0 1e-05 0 2.77928 0 0 -2.7348 -0.01522 0.09565 -0.5697
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

