REMARK ID 670339 DOMAINID 662649 MODEL 1 2025-05-17_00000213_full_19
MODEL     1
ATOM      1  N   MET A   1       2.610  -2.177   0.301  1.00 14.66           N  
ATOM      2  CA  MET A   1       2.873  -0.975  -0.480  1.00 14.66           C  
ATOM      3  C   MET A   1       2.736   0.288   0.343  1.00 14.66           C  
ATOM      4  O   MET A   1       1.698   0.536   0.960  1.00 14.66           O  
ATOM      5  CB  MET A   1       1.937  -0.894  -1.677  1.00 14.66           C  
ATOM      6  CG  MET A   1       2.080  -1.997  -2.690  1.00 14.66           C  
ATOM      7  SD  MET A   1       3.708  -1.984  -3.451  1.00 14.66           S  
ATOM      8  CE  MET A   1       3.619  -0.421  -4.344  1.00 14.66           C  
ATOM      9 1H   MET A   1       3.226  -2.918   0.001  1.00 14.66           H  
ATOM     10 2H   MET A   1       2.777  -1.975   1.277  1.00 14.66           H  
ATOM     11 3H   MET A   1       1.650  -2.461   0.175  1.00 14.66           H  
ATOM     12  HA  MET A   1       3.900  -1.019  -0.841  1.00 14.66           H  
ATOM     13 1HB  MET A   1       0.905  -0.873  -1.336  1.00 14.66           H  
ATOM     14 2HB  MET A   1       2.132   0.036  -2.198  1.00 14.66           H  
ATOM     15 1HG  MET A   1       1.927  -2.962  -2.210  1.00 14.66           H  
ATOM     16 2HG  MET A   1       1.331  -1.876  -3.472  1.00 14.66           H  
ATOM     17 1HE  MET A   1       4.554  -0.253  -4.878  1.00 14.66           H  
ATOM     18 2HE  MET A   1       2.794  -0.454  -5.057  1.00 14.66           H  
ATOM     19 3HE  MET A   1       3.453   0.396  -3.637  1.00 14.66           H  
ATOM     20  N   THR A   2       3.782   1.098   0.318  1.00 14.44           N  
ATOM     21  CA  THR A   2       3.799   2.369   1.024  1.00 14.44           C  
ATOM     22  C   THR A   2       3.839   3.505   0.022  1.00 14.44           C  
ATOM     23  O   THR A   2       4.622   3.474  -0.928  1.00 14.44           O  
ATOM     24  CB  THR A   2       5.012   2.466   1.969  1.00 14.44           C  
ATOM     25  OG1 THR A   2       4.941   1.413   2.941  1.00 14.44           O  
ATOM     26  CG2 THR A   2       5.035   3.817   2.684  1.00 14.44           C  
ATOM     27  H   THR A   2       4.602   0.837  -0.213  1.00 14.44           H  
ATOM     28  HA  THR A   2       2.887   2.466   1.612  1.00 14.44           H  
ATOM     29  HB  THR A   2       5.931   2.354   1.394  1.00 14.44           H  
ATOM     30  HG1 THR A   2       5.618   1.550   3.610  1.00 14.44           H  
ATOM     31 1HG2 THR A   2       5.897   3.860   3.347  1.00 14.44           H  
ATOM     32 2HG2 THR A   2       5.104   4.624   1.955  1.00 14.44           H  
ATOM     33 3HG2 THR A   2       4.123   3.935   3.268  1.00 14.44           H  
ATOM     34  N   TYR A   3       2.987   4.496   0.231  1.00 14.18           N  
ATOM     35  CA  TYR A   3       2.922   5.646  -0.652  1.00 14.18           C  
ATOM     36  C   TYR A   3       3.110   6.914   0.162  1.00 14.18           C  
ATOM     37  O   TYR A   3       2.802   6.937   1.355  1.00 14.18           O  
ATOM     38  CB  TYR A   3       1.580   5.678  -1.377  1.00 14.18           C  
ATOM     39  CG  TYR A   3       1.303   4.443  -2.229  1.00 14.18           C  
ATOM     40  CD1 TYR A   3       0.652   3.348  -1.668  1.00 14.18           C  
ATOM     41  CD2 TYR A   3       1.694   4.402  -3.558  1.00 14.18           C  
ATOM     42  CE1 TYR A   3       0.383   2.235  -2.435  1.00 14.18           C  
ATOM     43  CE2 TYR A   3       1.429   3.281  -4.323  1.00 14.18           C  
ATOM     44  CZ  TYR A   3       0.773   2.205  -3.769  1.00 14.18           C  
ATOM     45  OH  TYR A   3       0.497   1.100  -4.543  1.00 14.18           O  
ATOM     46  H   TYR A   3       2.370   4.447   1.028  1.00 14.18           H  
ATOM     47  HA  TYR A   3       3.730   5.590  -1.381  1.00 14.18           H  
ATOM     48 1HB  TYR A   3       0.775   5.777  -0.648  1.00 14.18           H  
ATOM     49 2HB  TYR A   3       1.540   6.555  -2.025  1.00 14.18           H  
ATOM     50  HD1 TYR A   3       0.344   3.373  -0.622  1.00 14.18           H  
ATOM     51  HD2 TYR A   3       2.208   5.255  -4.001  1.00 14.18           H  
ATOM     52  HE1 TYR A   3      -0.136   1.386  -1.993  1.00 14.18           H  
ATOM     53  HE2 TYR A   3       1.734   3.252  -5.369  1.00 14.18           H  
ATOM     54  HH  TYR A   3      -0.050   0.487  -4.046  1.00 14.18           H  
ATOM     55  N   SER A   4       3.598   7.969  -0.478  1.00 13.88           N  
ATOM     56  CA  SER A   4       3.761   9.247   0.200  1.00 13.88           C  
ATOM     57  C   SER A   4       2.866  10.305  -0.418  1.00 13.88           C  
ATOM     58  O   SER A   4       2.487  10.202  -1.586  1.00 13.88           O  
ATOM     59  CB  SER A   4       5.206   9.695   0.132  1.00 13.88           C  
ATOM     60  OG  SER A   4       6.043   8.788   0.799  1.00 13.88           O  
ATOM     61  H   SER A   4       3.849   7.888  -1.453  1.00 13.88           H  
ATOM     62  HA  SER A   4       3.477   9.132   1.246  1.00 13.88           H  
ATOM     63 1HB  SER A   4       5.514   9.786  -0.908  1.00 13.88           H  
ATOM     64 2HB  SER A   4       5.297  10.681   0.588  1.00 13.88           H  
ATOM     65  HG  SER A   4       5.649   8.653   1.667  1.00 13.88           H  
ATOM     66  N   VAL A   5       2.542  11.319   0.375  1.00 13.53           N  
ATOM     67  CA  VAL A   5       1.725  12.441  -0.067  1.00 13.53           C  
ATOM     68  C   VAL A   5       2.394  13.754   0.282  1.00 13.53           C  
ATOM     69  O   VAL A   5       3.294  13.796   1.124  1.00 13.53           O  
ATOM     70  CB  VAL A   5       0.347  12.423   0.623  1.00 13.53           C  
ATOM     71  CG1 VAL A   5      -0.401  11.144   0.303  1.00 13.53           C  
ATOM     72  CG2 VAL A   5       0.543  12.581   2.122  1.00 13.53           C  
ATOM     73  H   VAL A   5       2.885  11.316   1.324  1.00 13.53           H  
ATOM     74  HA  VAL A   5       1.592  12.386  -1.148  1.00 13.53           H  
ATOM     75  HB  VAL A   5      -0.249  13.255   0.242  1.00 13.53           H  
ATOM     76 1HG1 VAL A   5      -1.377  11.166   0.787  1.00 13.53           H  
ATOM     77 2HG1 VAL A   5      -0.530  11.064  -0.777  1.00 13.53           H  
ATOM     78 3HG1 VAL A   5       0.160  10.285   0.666  1.00 13.53           H  
ATOM     79 1HG2 VAL A   5      -0.423  12.589   2.621  1.00 13.53           H  
ATOM     80 2HG2 VAL A   5       1.138  11.750   2.500  1.00 13.53           H  
ATOM     81 3HG2 VAL A   5       1.061  13.522   2.320  1.00 13.53           H  
ATOM     82  N   SER A   6       1.926  14.829  -0.332  1.00 13.09           N  
ATOM     83  CA  SER A   6       2.382  16.160   0.031  1.00 13.09           C  
ATOM     84  C   SER A   6       1.118  16.941   0.366  1.00 13.09           C  
ATOM     85  O   SER A   6       0.075  16.627  -0.198  1.00 13.09           O  
ATOM     86  CB  SER A   6       3.137  16.795  -1.122  1.00 13.09           C  
ATOM     87  OG  SER A   6       4.282  16.053  -1.436  1.00 13.09           O  
ATOM     88  H   SER A   6       1.195  14.727  -1.036  1.00 13.09           H  
ATOM     89  HA  SER A   6       3.038  16.084   0.891  1.00 13.09           H  
ATOM     90 1HB  SER A   6       2.486  16.854  -1.996  1.00 13.09           H  
ATOM     91 2HB  SER A   6       3.421  17.810  -0.863  1.00 13.09           H  
ATOM     92  HG  SER A   6       4.744  15.905  -0.601  1.00 13.09           H  
ATOM     93  N   PRO A   7       1.139  17.958   1.237  1.00 12.52           N  
ATOM     94  CA  PRO A   7      -0.015  18.790   1.550  1.00 12.52           C  
ATOM     95  C   PRO A   7      -0.741  19.315   0.309  1.00 12.52           C  
ATOM     96  O   PRO A   7      -1.971  19.346   0.266  1.00 12.52           O  
ATOM     97  CB  PRO A   7       0.636  19.932   2.334  1.00 12.52           C  
ATOM     98  CG  PRO A   7       1.824  19.282   3.013  1.00 12.52           C  
ATOM     99  CD  PRO A   7       2.363  18.301   1.992  1.00 12.52           C  
ATOM    100  HA  PRO A   7      -0.699  18.226   2.189  1.00 12.52           H  
ATOM    101 1HB  PRO A   7       0.920  20.746   1.651  1.00 12.52           H  
ATOM    102 2HB  PRO A   7      -0.087  20.352   3.048  1.00 12.52           H  
ATOM    103 1HG  PRO A   7       2.563  20.048   3.295  1.00 12.52           H  
ATOM    104 2HG  PRO A   7       1.504  18.792   3.945  1.00 12.52           H  
ATOM    105 1HD  PRO A   7       3.113  18.774   1.343  1.00 12.52           H  
ATOM    106 2HD  PRO A   7       2.758  17.434   2.537  1.00 12.52           H  
ATOM    107  N   SER A   8       0.008  19.615  -0.755  1.00 11.78           N  
ATOM    108  CA  SER A   8      -0.587  20.137  -1.983  1.00 11.78           C  
ATOM    109  C   SER A   8      -1.384  19.090  -2.765  1.00 11.78           C  
ATOM    110  O   SER A   8      -2.132  19.430  -3.682  1.00 11.78           O  
ATOM    111  CB  SER A   8       0.498  20.728  -2.865  1.00 11.78           C  
ATOM    112  OG  SER A   8       1.356  19.733  -3.353  1.00 11.78           O  
ATOM    113  H   SER A   8       1.011  19.538  -0.701  1.00 11.78           H  
ATOM    114  HA  SER A   8      -1.273  20.940  -1.708  1.00 11.78           H  
ATOM    115 1HB  SER A   8       0.042  21.260  -3.699  1.00 11.78           H  
ATOM    116 2HB  SER A   8       1.072  21.451  -2.289  1.00 11.78           H  
ATOM    117  HG  SER A   8       0.841  19.232  -3.993  1.00 11.78           H  
ATOM    118  N   SER A   9      -1.199  17.814  -2.424  1.00 10.84           N  
ATOM    119  CA  SER A   9      -1.886  16.717  -3.084  1.00 10.84           C  
ATOM    120  C   SER A   9      -3.156  16.321  -2.323  1.00 10.84           C  
ATOM    121  O   SER A   9      -3.943  15.492  -2.794  1.00 10.84           O  
ATOM    122  CB  SER A   9      -0.954  15.511  -3.224  1.00 10.84           C  
ATOM    123  OG  SER A   9      -0.657  14.914  -1.973  1.00 10.84           O  
ATOM    124  H   SER A   9      -0.588  17.584  -1.648  1.00 10.84           H  
ATOM    125  HA  SER A   9      -2.177  17.044  -4.082  1.00 10.84           H  
ATOM    126 1HB  SER A   9      -1.399  14.772  -3.887  1.00 10.84           H  
ATOM    127 2HB  SER A   9      -0.027  15.845  -3.686  1.00 10.84           H  
ATOM    128  HG  SER A   9      -0.682  15.644  -1.317  1.00 10.84           H  
ATOM    129  N   LEU A  10      -3.388  16.911  -1.144  1.00  9.74           N  
ATOM    130  CA  LEU A  10      -4.503  16.464  -0.314  1.00  9.74           C  
ATOM    131  C   LEU A  10      -5.813  17.149  -0.683  1.00  9.74           C  
ATOM    132  O   LEU A  10      -6.343  17.978   0.054  1.00  9.74           O  
ATOM    133  CB  LEU A  10      -4.168  16.688   1.161  1.00  9.74           C  
ATOM    134  CG  LEU A  10      -2.893  15.962   1.633  1.00  9.74           C  
ATOM    135  CD1 LEU A  10      -2.644  16.256   3.098  1.00  9.74           C  
ATOM    136  CD2 LEU A  10      -3.030  14.478   1.371  1.00  9.74           C  
ATOM    137  H   LEU A  10      -2.782  17.654  -0.793  1.00  9.74           H  
ATOM    138  HA  LEU A  10      -4.633  15.393  -0.467  1.00  9.74           H  
ATOM    139 1HB  LEU A  10      -4.023  17.757   1.327  1.00  9.74           H  
ATOM    140 2HB  LEU A  10      -5.004  16.346   1.769  1.00  9.74           H  
ATOM    141  HG  LEU A  10      -2.045  16.342   1.077  1.00  9.74           H  
ATOM    142 1HD1 LEU A  10      -1.727  15.759   3.417  1.00  9.74           H  
ATOM    143 2HD1 LEU A  10      -2.546  17.330   3.244  1.00  9.74           H  
ATOM    144 3HD1 LEU A  10      -3.481  15.889   3.686  1.00  9.74           H  
ATOM    145 1HD2 LEU A  10      -2.130  13.973   1.688  1.00  9.74           H  
ATOM    146 2HD2 LEU A  10      -3.883  14.082   1.925  1.00  9.74           H  
ATOM    147 3HD2 LEU A  10      -3.182  14.311   0.303  1.00  9.74           H  
ATOM    148  N   LEU A  11      -6.305  16.801  -1.861  1.00  8.53           N  
ATOM    149  CA  LEU A  11      -7.517  17.373  -2.429  1.00  8.53           C  
ATOM    150  C   LEU A  11      -8.756  17.072  -1.593  1.00  8.53           C  
ATOM    151  O   LEU A  11      -9.029  15.918  -1.263  1.00  8.53           O  
ATOM    152  CB  LEU A  11      -7.714  16.859  -3.860  1.00  8.53           C  
ATOM    153  CG  LEU A  11      -8.906  17.450  -4.609  1.00  8.53           C  
ATOM    154  CD1 LEU A  11      -8.672  18.940  -4.813  1.00  8.53           C  
ATOM    155  CD2 LEU A  11      -9.081  16.747  -5.940  1.00  8.53           C  
ATOM    156  H   LEU A  11      -5.764  16.109  -2.380  1.00  8.53           H  
ATOM    157  HA  LEU A  11      -7.391  18.454  -2.467  1.00  8.53           H  
ATOM    158 1HB  LEU A  11      -6.812  17.072  -4.433  1.00  8.53           H  
ATOM    159 2HB  LEU A  11      -7.848  15.777  -3.821  1.00  8.53           H  
ATOM    160  HG  LEU A  11      -9.797  17.311  -4.032  1.00  8.53           H  
ATOM    161 1HD1 LEU A  11      -9.516  19.375  -5.342  1.00  8.53           H  
ATOM    162 2HD1 LEU A  11      -8.560  19.430  -3.847  1.00  8.53           H  
ATOM    163 3HD1 LEU A  11      -7.768  19.085  -5.400  1.00  8.53           H  
ATOM    164 1HD2 LEU A  11      -9.943  17.176  -6.466  1.00  8.53           H  
ATOM    165 2HD2 LEU A  11      -8.184  16.878  -6.544  1.00  8.53           H  
ATOM    166 3HD2 LEU A  11      -9.253  15.686  -5.769  1.00  8.53           H  
ATOM    167  N   THR A  12      -9.524  18.120  -1.289  1.00  7.31           N  
ATOM    168  CA  THR A  12     -10.752  18.015  -0.500  1.00  7.31           C  
ATOM    169  C   THR A  12     -11.993  18.440  -1.284  1.00  7.31           C  
ATOM    170  O   THR A  12     -13.002  18.808  -0.701  1.00  7.31           O  
ATOM    171  CB  THR A  12     -10.660  18.836   0.798  1.00  7.31           C  
ATOM    172  OG1 THR A  12     -10.366  20.208   0.481  1.00  7.31           O  
ATOM    173  CG2 THR A  12      -9.585  18.267   1.712  1.00  7.31           C  
ATOM    174  H   THR A  12      -9.225  19.035  -1.594  1.00  7.31           H  
ATOM    175  HA  THR A  12     -10.885  16.971  -0.217  1.00  7.31           H  
ATOM    176  HB  THR A  12     -11.621  18.793   1.314  1.00  7.31           H  
ATOM    177  HG1 THR A  12     -10.319  20.721   1.292  1.00  7.31           H  
ATOM    178 1HG2 THR A  12      -9.541  18.850   2.630  1.00  7.31           H  
ATOM    179 2HG2 THR A  12      -9.827  17.235   1.948  1.00  7.31           H  
ATOM    180 3HG2 THR A  12      -8.619  18.306   1.214  1.00  7.31           H  
ATOM    181  N   GLU A  13     -11.910  18.408  -2.607  1.00  6.11           N  
ATOM    182  CA  GLU A  13     -13.044  18.761  -3.459  1.00  6.11           C  
ATOM    183  C   GLU A  13     -14.252  17.922  -3.065  1.00  6.11           C  
ATOM    184  O   GLU A  13     -14.136  16.705  -2.915  1.00  6.11           O  
ATOM    185  CB  GLU A  13     -12.707  18.531  -4.936  1.00  6.11           C  
ATOM    186  CG  GLU A  13     -13.808  18.935  -5.908  1.00  6.11           C  
ATOM    187  CD  GLU A  13     -13.430  18.758  -7.359  1.00  6.11           C  
ATOM    188  OE1 GLU A  13     -12.366  18.258  -7.625  1.00  6.11           O  
ATOM    189  OE2 GLU A  13     -14.211  19.134  -8.201  1.00  6.11           O  
ATOM    190  H   GLU A  13     -11.043  18.115  -3.024  1.00  6.11           H  
ATOM    191  HA  GLU A  13     -13.286  19.813  -3.303  1.00  6.11           H  
ATOM    192 1HB  GLU A  13     -11.821  19.096  -5.195  1.00  6.11           H  
ATOM    193 2HB  GLU A  13     -12.483  17.476  -5.097  1.00  6.11           H  
ATOM    194 1HG  GLU A  13     -14.671  18.319  -5.712  1.00  6.11           H  
ATOM    195 2HG  GLU A  13     -14.085  19.971  -5.726  1.00  6.11           H  
ATOM    196  N   TYR A  14     -15.412  18.563  -2.909  1.00  4.97           N  
ATOM    197  CA  TYR A  14     -16.619  17.851  -2.502  1.00  4.97           C  
ATOM    198  C   TYR A  14     -17.651  17.655  -3.608  1.00  4.97           C  
ATOM    199  O   TYR A  14     -18.723  17.086  -3.366  1.00  4.97           O  
ATOM    200  CB  TYR A  14     -17.269  18.587  -1.338  1.00  4.97           C  
ATOM    201  CG  TYR A  14     -16.396  18.641  -0.133  1.00  4.97           C  
ATOM    202  CD1 TYR A  14     -15.912  19.859   0.323  1.00  4.97           C  
ATOM    203  CD2 TYR A  14     -16.054  17.473   0.509  1.00  4.97           C  
ATOM    204  CE1 TYR A  14     -15.088  19.901   1.435  1.00  4.97           C  
ATOM    205  CE2 TYR A  14     -15.239  17.512   1.605  1.00  4.97           C  
ATOM    206  CZ  TYR A  14     -14.750  18.717   2.080  1.00  4.97           C  
ATOM    207  OH  TYR A  14     -13.930  18.747   3.198  1.00  4.97           O  
ATOM    208  H   TYR A  14     -15.451  19.564  -3.043  1.00  4.97           H  
ATOM    209  HA  TYR A  14     -16.323  16.860  -2.157  1.00  4.97           H  
ATOM    210 1HB  TYR A  14     -17.500  19.609  -1.639  1.00  4.97           H  
ATOM    211 2HB  TYR A  14     -18.203  18.108  -1.069  1.00  4.97           H  
ATOM    212  HD1 TYR A  14     -16.184  20.782  -0.195  1.00  4.97           H  
ATOM    213  HD2 TYR A  14     -16.430  16.519   0.143  1.00  4.97           H  
ATOM    214  HE1 TYR A  14     -14.708  20.853   1.799  1.00  4.97           H  
ATOM    215  HE2 TYR A  14     -14.980  16.594   2.094  1.00  4.97           H  
ATOM    216  HH  TYR A  14     -13.910  17.859   3.610  1.00  4.97           H  
ATOM    217  N   GLY A  15     -17.335  18.080  -4.827  1.00  3.90           N  
ATOM    218  CA  GLY A  15     -18.292  17.952  -5.918  1.00  3.90           C  
ATOM    219  C   GLY A  15     -19.544  18.760  -5.591  1.00  3.90           C  
ATOM    220  O   GLY A  15     -19.486  19.973  -5.376  1.00  3.90           O  
ATOM    221  H   GLY A  15     -16.437  18.514  -4.987  1.00  3.90           H  
ATOM    222 1HA  GLY A  15     -17.842  18.314  -6.844  1.00  3.90           H  
ATOM    223 2HA  GLY A  15     -18.547  16.904  -6.065  1.00  3.90           H  
ATOM    224  N   ASN A  16     -20.695  18.112  -5.571  1.00  2.98           N  
ATOM    225  CA  ASN A  16     -21.895  18.866  -5.272  1.00  2.98           C  
ATOM    226  C   ASN A  16     -22.005  19.107  -3.769  1.00  2.98           C  
ATOM    227  O   ASN A  16     -22.526  18.279  -3.016  1.00  2.98           O  
ATOM    228  CB  ASN A  16     -23.123  18.164  -5.798  1.00  2.98           C  
ATOM    229  CG  ASN A  16     -24.401  18.965  -5.615  1.00  2.98           C  
ATOM    230  OD1 ASN A  16     -24.535  19.831  -4.731  1.00  2.98           O  
ATOM    231  ND2 ASN A  16     -25.366  18.676  -6.458  1.00  2.98           N  
ATOM    232  H   ASN A  16     -20.732  17.119  -5.744  1.00  2.98           H  
ATOM    233  HA  ASN A  16     -21.824  19.842  -5.753  1.00  2.98           H  
ATOM    234 1HB  ASN A  16     -22.993  17.946  -6.859  1.00  2.98           H  
ATOM    235 2HB  ASN A  16     -23.222  17.226  -5.285  1.00  2.98           H  
ATOM    236 1HD2 ASN A  16     -26.241  19.158  -6.403  1.00  2.98           H  
ATOM    237 2HD2 ASN A  16     -25.227  17.973  -7.157  1.00  2.98           H  
ATOM    238  N   ASP A  17     -21.597  20.309  -3.367  1.00  2.22           N  
ATOM    239  CA  ASP A  17     -21.560  20.768  -1.969  1.00  2.22           C  
ATOM    240  C   ASP A  17     -22.892  20.676  -1.225  1.00  2.22           C  
ATOM    241  O   ASP A  17     -22.912  20.753   0.003  1.00  2.22           O  
ATOM    242  CB  ASP A  17     -21.126  22.243  -1.864  1.00  2.22           C  
ATOM    243  CG  ASP A  17     -19.630  22.546  -2.077  1.00  2.22           C  
ATOM    244  OD1 ASP A  17     -18.839  21.642  -2.065  1.00  2.22           O  
ATOM    245  OD2 ASP A  17     -19.305  23.706  -2.223  1.00  2.22           O  
ATOM    246  H   ASP A  17     -21.169  20.877  -4.095  1.00  2.22           H  
ATOM    247  HA  ASP A  17     -20.835  20.149  -1.439  1.00  2.22           H  
ATOM    248 1HB  ASP A  17     -21.693  22.823  -2.593  1.00  2.22           H  
ATOM    249 2HB  ASP A  17     -21.408  22.619  -0.879  1.00  2.22           H  
ATOM    250  N   ASN A  18     -24.009  20.572  -1.942  1.00  1.65           N  
ATOM    251  CA  ASN A  18     -25.297  20.543  -1.271  1.00  1.65           C  
ATOM    252  C   ASN A  18     -25.721  19.141  -0.821  1.00  1.65           C  
ATOM    253  O   ASN A  18     -26.730  19.004  -0.112  1.00  1.65           O  
ATOM    254  CB  ASN A  18     -26.356  21.137  -2.180  1.00  1.65           C  
ATOM    255  CG  ASN A  18     -26.165  22.612  -2.390  1.00  1.65           C  
ATOM    256  OD1 ASN A  18     -25.717  23.334  -1.489  1.00  1.65           O  
ATOM    257  ND2 ASN A  18     -26.487  23.075  -3.570  1.00  1.65           N  
ATOM    258  H   ASN A  18     -23.973  20.466  -2.957  1.00  1.65           H  
ATOM    259  HA  ASN A  18     -25.224  21.161  -0.376  1.00  1.65           H  
ATOM    260 1HB  ASN A  18     -26.339  20.633  -3.142  1.00  1.65           H  
ATOM    261 2HB  ASN A  18     -27.342  20.969  -1.745  1.00  1.65           H  
ATOM    262 1HD2 ASN A  18     -26.377  24.047  -3.774  1.00  1.65           H  
ATOM    263 2HD2 ASN A  18     -26.839  22.454  -4.271  1.00  1.65           H  
ATOM    264  N   ILE A  19     -24.937  18.115  -1.169  1.00  1.25           N  
ATOM    265  CA  ILE A  19     -25.308  16.752  -0.801  1.00  1.25           C  
ATOM    266  C   ILE A  19     -24.668  16.290   0.495  1.00  1.25           C  
ATOM    267  O   ILE A  19     -23.450  16.352   0.668  1.00  1.25           O  
ATOM    268  CB  ILE A  19     -24.965  15.744  -1.907  1.00  1.25           C  
ATOM    269  CG1 ILE A  19     -25.742  16.096  -3.165  1.00  1.25           C  
ATOM    270  CG2 ILE A  19     -25.268  14.314  -1.461  1.00  1.25           C  
ATOM    271  CD1 ILE A  19     -25.340  15.285  -4.358  1.00  1.25           C  
ATOM    272  H   ILE A  19     -24.094  18.273  -1.726  1.00  1.25           H  
ATOM    273  HA  ILE A  19     -26.385  16.728  -0.668  1.00  1.25           H  
ATOM    274  HB  ILE A  19     -23.904  15.831  -2.147  1.00  1.25           H  
ATOM    275 1HG1 ILE A  19     -26.807  15.954  -2.981  1.00  1.25           H  
ATOM    276 2HG1 ILE A  19     -25.568  17.149  -3.394  1.00  1.25           H  
ATOM    277 1HG2 ILE A  19     -25.004  13.644  -2.263  1.00  1.25           H  
ATOM    278 2HG2 ILE A  19     -24.685  14.065  -0.573  1.00  1.25           H  
ATOM    279 3HG2 ILE A  19     -26.325  14.212  -1.234  1.00  1.25           H  
ATOM    280 1HD1 ILE A  19     -25.924  15.597  -5.223  1.00  1.25           H  
ATOM    281 2HD1 ILE A  19     -24.287  15.424  -4.559  1.00  1.25           H  
ATOM    282 3HD1 ILE A  19     -25.529  14.241  -4.149  1.00  1.25           H  
ATOM    283  N   CYS A  20     -25.519  15.846   1.411  1.00  0.98           N  
ATOM    284  CA  CYS A  20     -25.105  15.345   2.706  1.00  0.98           C  
ATOM    285  C   CYS A  20     -24.552  13.944   2.618  1.00  0.98           C  
ATOM    286  O   CYS A  20     -25.202  13.040   2.082  1.00  0.98           O  
ATOM    287  CB  CYS A  20     -26.248  15.330   3.708  1.00  0.98           C  
ATOM    288  SG  CYS A  20     -25.752  14.625   5.299  1.00  0.98           S  
ATOM    289  H   CYS A  20     -26.502  15.817   1.163  1.00  0.98           H  
ATOM    290  HA  CYS A  20     -24.325  16.002   3.089  1.00  0.98           H  
ATOM    291 1HB  CYS A  20     -26.590  16.345   3.882  1.00  0.98           H  
ATOM    292 2HB  CYS A  20     -27.080  14.761   3.318  1.00  0.98           H  
ATOM    293  HG  CYS A  20     -24.551  15.222   5.325  1.00  0.98           H  
ATOM    294  N   ARG A  21     -23.363  13.758   3.162  1.00  0.81           N  
ATOM    295  CA  ARG A  21     -22.760  12.435   3.164  1.00  0.81           C  
ATOM    296  C   ARG A  21     -22.786  11.867   4.582  1.00  0.81           C  
ATOM    297  O   ARG A  21     -22.240  12.458   5.532  1.00  0.81           O  
ATOM    298  CB  ARG A  21     -21.338  12.487   2.634  1.00  0.81           C  
ATOM    299  CG  ARG A  21     -21.149  12.860   1.135  1.00  0.81           C  
ATOM    300  CD  ARG A  21     -19.665  12.959   0.811  1.00  0.81           C  
ATOM    301  NE  ARG A  21     -19.356  13.197  -0.618  1.00  0.81           N  
ATOM    302  CZ  ARG A  21     -19.287  14.400  -1.238  1.00  0.81           C  
ATOM    303  NH1 ARG A  21     -19.524  15.538  -0.654  1.00  0.81           N  
ATOM    304  NH2 ARG A  21     -18.955  14.432  -2.492  1.00  0.81           N  
ATOM    305  H   ARG A  21     -22.878  14.563   3.575  1.00  0.81           H  
ATOM    306  HA  ARG A  21     -23.342  11.776   2.519  1.00  0.81           H  
ATOM    307 1HB  ARG A  21     -20.783  13.232   3.201  1.00  0.81           H  
ATOM    308 2HB  ARG A  21     -20.857  11.527   2.794  1.00  0.81           H  
ATOM    309 1HG  ARG A  21     -21.599  12.092   0.502  1.00  0.81           H  
ATOM    310 2HG  ARG A  21     -21.619  13.829   0.934  1.00  0.81           H  
ATOM    311 1HD  ARG A  21     -19.252  13.789   1.378  1.00  0.81           H  
ATOM    312 2HD  ARG A  21     -19.166  12.038   1.119  1.00  0.81           H  
ATOM    313  HE  ARG A  21     -19.123  12.393  -1.217  1.00  0.81           H  
ATOM    314 1HH1 ARG A  21     -19.790  15.582   0.324  1.00  0.81           H  
ATOM    315 2HH1 ARG A  21     -19.430  16.383  -1.240  1.00  0.81           H  
ATOM    316 1HH2 ARG A  21     -18.749  13.555  -2.972  1.00  0.81           H  
ATOM    317 2HH2 ARG A  21     -18.888  15.335  -2.963  1.00  0.81           H  
ATOM    318  N   VAL A  22     -23.418  10.707   4.701  1.00  0.72           N  
ATOM    319  CA  VAL A  22     -23.595  10.037   5.977  1.00  0.72           C  
ATOM    320  C   VAL A  22     -22.901   8.680   6.035  1.00  0.72           C  
ATOM    321  O   VAL A  22     -23.055   7.859   5.125  1.00  0.72           O  
ATOM    322  CB  VAL A  22     -25.090   9.817   6.205  1.00  0.72           C  
ATOM    323  CG1 VAL A  22     -25.324   9.089   7.473  1.00  0.72           C  
ATOM    324  CG2 VAL A  22     -25.820  11.133   6.193  1.00  0.72           C  
ATOM    325  H   VAL A  22     -23.860  10.299   3.872  1.00  0.72           H  
ATOM    326  HA  VAL A  22     -23.193  10.674   6.766  1.00  0.72           H  
ATOM    327  HB  VAL A  22     -25.456   9.211   5.414  1.00  0.72           H  
ATOM    328 1HG1 VAL A  22     -26.391   8.937   7.563  1.00  0.72           H  
ATOM    329 2HG1 VAL A  22     -24.818   8.125   7.455  1.00  0.72           H  
ATOM    330 3HG1 VAL A  22     -24.951   9.682   8.305  1.00  0.72           H  
ATOM    331 1HG2 VAL A  22     -26.887  10.963   6.334  1.00  0.72           H  
ATOM    332 2HG2 VAL A  22     -25.443  11.757   6.990  1.00  0.72           H  
ATOM    333 3HG2 VAL A  22     -25.657  11.621   5.234  1.00  0.72           H  
ATOM    334  N   LEU A  23     -22.134   8.461   7.099  1.00  0.70           N  
ATOM    335  CA  LEU A  23     -21.461   7.182   7.306  1.00  0.70           C  
ATOM    336  C   LEU A  23     -22.035   6.479   8.533  1.00  0.70           C  
ATOM    337  O   LEU A  23     -21.976   7.013   9.643  1.00  0.70           O  
ATOM    338  CB  LEU A  23     -19.967   7.410   7.485  1.00  0.70           C  
ATOM    339  CG  LEU A  23     -19.099   6.212   7.750  1.00  0.70           C  
ATOM    340  CD1 LEU A  23     -19.119   5.280   6.521  1.00  0.70           C  
ATOM    341  CD2 LEU A  23     -17.684   6.703   8.063  1.00  0.70           C  
ATOM    342  H   LEU A  23     -22.025   9.209   7.790  1.00  0.70           H  
ATOM    343  HA  LEU A  23     -21.624   6.548   6.435  1.00  0.70           H  
ATOM    344 1HB  LEU A  23     -19.596   7.836   6.594  1.00  0.70           H  
ATOM    345 2HB  LEU A  23     -19.819   8.129   8.291  1.00  0.70           H  
ATOM    346  HG  LEU A  23     -19.495   5.662   8.602  1.00  0.70           H  
ATOM    347 1HD1 LEU A  23     -18.502   4.410   6.709  1.00  0.70           H  
ATOM    348 2HD1 LEU A  23     -20.143   4.956   6.327  1.00  0.70           H  
ATOM    349 3HD1 LEU A  23     -18.738   5.814   5.651  1.00  0.70           H  
ATOM    350 1HD2 LEU A  23     -17.046   5.860   8.273  1.00  0.70           H  
ATOM    351 2HD2 LEU A  23     -17.294   7.255   7.207  1.00  0.70           H  
ATOM    352 3HD2 LEU A  23     -17.709   7.357   8.932  1.00  0.70           H  
ATOM    353  N   ALA A  24     -22.609   5.305   8.322  1.00  0.72           N  
ATOM    354  CA  ALA A  24     -23.213   4.540   9.406  1.00  0.72           C  
ATOM    355  C   ALA A  24     -22.394   3.282   9.676  1.00  0.72           C  
ATOM    356  O   ALA A  24     -22.166   2.476   8.769  1.00  0.72           O  
ATOM    357  CB  ALA A  24     -24.644   4.193   9.049  1.00  0.72           C  
ATOM    358  H   ALA A  24     -22.621   4.928   7.373  1.00  0.72           H  
ATOM    359  HA  ALA A  24     -23.205   5.146  10.311  1.00  0.72           H  
ATOM    360 1HB  ALA A  24     -25.105   3.635   9.855  1.00  0.72           H  
ATOM    361 2HB  ALA A  24     -25.210   5.108   8.873  1.00  0.72           H  
ATOM    362 3HB  ALA A  24     -24.636   3.594   8.161  1.00  0.72           H  
ATOM    363  N   LEU A  25     -21.942   3.121  10.917  1.00  0.80           N  
ATOM    364  CA  LEU A  25     -21.116   1.974  11.267  1.00  0.80           C  
ATOM    365  C   LEU A  25     -21.873   0.979  12.153  1.00  0.80           C  
ATOM    366  O   LEU A  25     -22.345   1.304  13.251  1.00  0.80           O  
ATOM    367  CB  LEU A  25     -19.856   2.469  11.956  1.00  0.80           C  
ATOM    368  CG  LEU A  25     -19.078   3.546  11.168  1.00  0.80           C  
ATOM    369  CD1 LEU A  25     -17.886   3.920  11.935  1.00  0.80           C  
ATOM    370  CD2 LEU A  25     -18.702   3.048   9.800  1.00  0.80           C  
ATOM    371  H   LEU A  25     -22.139   3.824  11.623  1.00  0.80           H  
ATOM    372  HA  LEU A  25     -20.828   1.458  10.354  1.00  0.80           H  
ATOM    373 1HB  LEU A  25     -20.127   2.896  12.923  1.00  0.80           H  
ATOM    374 2HB  LEU A  25     -19.192   1.622  12.124  1.00  0.80           H  
ATOM    375  HG  LEU A  25     -19.705   4.442  11.068  1.00  0.80           H  
ATOM    376 1HD1 LEU A  25     -17.348   4.689  11.401  1.00  0.80           H  
ATOM    377 2HD1 LEU A  25     -18.180   4.286  12.910  1.00  0.80           H  
ATOM    378 3HD1 LEU A  25     -17.261   3.044  12.048  1.00  0.80           H  
ATOM    379 1HD2 LEU A  25     -18.161   3.822   9.284  1.00  0.80           H  
ATOM    380 2HD2 LEU A  25     -18.083   2.184   9.891  1.00  0.80           H  
ATOM    381 3HD2 LEU A  25     -19.594   2.794   9.237  1.00  0.80           H  
ATOM    382  N   ASP A  26     -21.983  -0.244  11.647  1.00  0.92           N  
ATOM    383  CA  ASP A  26     -22.725  -1.305  12.311  1.00  0.92           C  
ATOM    384  C   ASP A  26     -21.945  -1.899  13.476  1.00  0.92           C  
ATOM    385  O   ASP A  26     -20.753  -1.633  13.658  1.00  0.92           O  
ATOM    386  CB  ASP A  26     -23.072  -2.386  11.287  1.00  0.92           C  
ATOM    387  CG  ASP A  26     -24.261  -3.308  11.614  1.00  0.92           C  
ATOM    388  OD1 ASP A  26     -24.789  -3.235  12.698  1.00  0.92           O  
ATOM    389  OD2 ASP A  26     -24.618  -4.083  10.748  1.00  0.92           O  
ATOM    390  H   ASP A  26     -21.560  -0.440  10.740  1.00  0.92           H  
ATOM    391  HA  ASP A  26     -23.651  -0.885  12.704  1.00  0.92           H  
ATOM    392 1HB  ASP A  26     -23.238  -1.914  10.314  1.00  0.92           H  
ATOM    393 2HB  ASP A  26     -22.204  -3.021  11.206  1.00  0.92           H  
ATOM    394  N   GLY A  27     -22.652  -2.699  14.256  1.00  1.07           N  
ATOM    395  CA  GLY A  27     -22.117  -3.333  15.443  1.00  1.07           C  
ATOM    396  C   GLY A  27     -22.221  -4.849  15.434  1.00  1.07           C  
ATOM    397  O   GLY A  27     -21.970  -5.511  14.432  1.00  1.07           O  
ATOM    398  H   GLY A  27     -23.623  -2.868  13.984  1.00  1.07           H  
ATOM    399 1HA  GLY A  27     -21.076  -3.034  15.572  1.00  1.07           H  
ATOM    400 2HA  GLY A  27     -22.669  -2.943  16.294  1.00  1.07           H  
ATOM    401  N   GLY A  28     -22.547  -5.399  16.599  1.00  1.23           N  
ATOM    402  CA  GLY A  28     -22.690  -6.833  16.818  1.00  1.23           C  
ATOM    403  C   GLY A  28     -21.444  -7.495  17.401  1.00  1.23           C  
ATOM    404  O   GLY A  28     -21.548  -8.574  17.978  1.00  1.23           O  
ATOM    405  H   GLY A  28     -22.720  -4.787  17.384  1.00  1.23           H  
ATOM    406 1HA  GLY A  28     -23.533  -7.006  17.487  1.00  1.23           H  
ATOM    407 2HA  GLY A  28     -22.941  -7.316  15.873  1.00  1.23           H  
ATOM    408  N   GLY A  29     -20.280  -6.836  17.322  1.00  1.34           N  
ATOM    409  CA  GLY A  29     -19.081  -7.476  17.868  1.00  1.34           C  
ATOM    410  C   GLY A  29     -17.721  -6.791  17.636  1.00  1.34           C  
ATOM    411  O   GLY A  29     -17.600  -5.629  17.233  1.00  1.34           O  
ATOM    412  H   GLY A  29     -20.233  -5.944  16.856  1.00  1.34           H  
ATOM    413 1HA  GLY A  29     -19.236  -7.606  18.923  1.00  1.34           H  
ATOM    414 2HA  GLY A  29     -19.024  -8.480  17.458  1.00  1.34           H  
ATOM    415  N   ALA A  30     -16.657  -7.590  17.822  1.00  1.36           N  
ATOM    416  CA  ALA A  30     -15.239  -7.181  17.715  1.00  1.36           C  
ATOM    417  C   ALA A  30     -14.852  -7.072  16.239  1.00  1.36           C  
ATOM    418  O   ALA A  30     -13.738  -6.699  15.866  1.00  1.36           O  
ATOM    419  CB  ALA A  30     -14.341  -8.179  18.443  1.00  1.36           C  
ATOM    420  H   ALA A  30     -16.843  -8.541  18.109  1.00  1.36           H  
ATOM    421  HA  ALA A  30     -15.124  -6.198  18.173  1.00  1.36           H  
ATOM    422 1HB  ALA A  30     -13.302  -7.859  18.370  1.00  1.36           H  
ATOM    423 2HB  ALA A  30     -14.625  -8.232  19.495  1.00  1.36           H  
ATOM    424 3HB  ALA A  30     -14.442  -9.166  17.996  1.00  1.36           H  
ATOM    425  N   LYS A  31     -15.850  -7.331  15.409  1.00  1.30           N  
ATOM    426  CA  LYS A  31     -15.833  -7.307  13.974  1.00  1.30           C  
ATOM    427  C   LYS A  31     -15.695  -5.893  13.432  1.00  1.30           C  
ATOM    428  O   LYS A  31     -15.526  -5.695  12.226  1.00  1.30           O  
ATOM    429  CB  LYS A  31     -17.092  -7.961  13.460  1.00  1.30           C  
ATOM    430  CG  LYS A  31     -17.212  -9.379  13.848  1.00  1.30           C  
ATOM    431  CD  LYS A  31     -16.083 -10.120  13.282  1.00  1.30           C  
ATOM    432  CE  LYS A  31     -16.117 -11.593  13.527  1.00  1.30           C  
ATOM    433  NZ  LYS A  31     -15.732 -11.929  14.955  1.00  1.30           N  
ATOM    434  H   LYS A  31     -16.718  -7.602  15.832  1.00  1.30           H  
ATOM    435  HA  LYS A  31     -14.980  -7.879  13.640  1.00  1.30           H  
ATOM    436 1HB  LYS A  31     -17.957  -7.427  13.851  1.00  1.30           H  
ATOM    437 2HB  LYS A  31     -17.106  -7.908  12.375  1.00  1.30           H  
ATOM    438 1HG  LYS A  31     -17.222  -9.477  14.936  1.00  1.30           H  
ATOM    439 2HG  LYS A  31     -18.120  -9.760  13.453  1.00  1.30           H  
ATOM    440 1HD  LYS A  31     -16.001  -9.922  12.215  1.00  1.30           H  
ATOM    441 2HD  LYS A  31     -15.233  -9.731  13.795  1.00  1.30           H  
ATOM    442 1HE  LYS A  31     -17.120 -11.932  13.335  1.00  1.30           H  
ATOM    443 2HE  LYS A  31     -15.439 -12.101  12.846  1.00  1.30           H  
ATOM    444 1HZ  LYS A  31     -15.800 -12.943  15.124  1.00  1.30           H  
ATOM    445 2HZ  LYS A  31     -14.799 -11.626  15.161  1.00  1.30           H  
ATOM    446 3HZ  LYS A  31     -16.368 -11.478  15.577  1.00  1.30           H  
ATOM    447  N   GLY A  32     -15.638  -4.907  14.333  1.00  1.17           N  
ATOM    448  CA  GLY A  32     -15.339  -3.538  13.930  1.00  1.17           C  
ATOM    449  C   GLY A  32     -14.020  -3.489  13.128  1.00  1.17           C  
ATOM    450  O   GLY A  32     -13.803  -2.554  12.367  1.00  1.17           O  
ATOM    451  H   GLY A  32     -15.857  -5.120  15.310  1.00  1.17           H  
ATOM    452 1HA  GLY A  32     -16.158  -3.150  13.326  1.00  1.17           H  
ATOM    453 2HA  GLY A  32     -15.257  -2.903  14.798  1.00  1.17           H  
ATOM    454  N   PHE A  33     -13.142  -4.494  13.266  1.00  1.02           N  
ATOM    455  CA  PHE A  33     -11.927  -4.511  12.454  1.00  1.02           C  
ATOM    456  C   PHE A  33     -12.285  -4.595  10.956  1.00  1.02           C  
ATOM    457  O   PHE A  33     -11.611  -3.984  10.121  1.00  1.02           O  
ATOM    458  CB  PHE A  33     -11.016  -5.662  12.840  1.00  1.02           C  
ATOM    459  CG  PHE A  33     -10.166  -5.408  14.052  1.00  1.02           C  
ATOM    460  CD1 PHE A  33     -10.713  -5.365  15.306  1.00  1.02           C  
ATOM    461  CD2 PHE A  33      -8.792  -5.238  13.921  1.00  1.02           C  
ATOM    462  CE1 PHE A  33      -9.925  -5.173  16.407  1.00  1.02           C  
ATOM    463  CE2 PHE A  33      -7.990  -5.038  15.032  1.00  1.02           C  
ATOM    464  CZ  PHE A  33      -8.564  -5.015  16.278  1.00  1.02           C  
ATOM    465  H   PHE A  33     -13.331  -5.242  13.942  1.00  1.02           H  
ATOM    466  HA  PHE A  33     -11.386  -3.584  12.624  1.00  1.02           H  
ATOM    467 1HB  PHE A  33     -11.619  -6.551  13.034  1.00  1.02           H  
ATOM    468 2HB  PHE A  33     -10.358  -5.899  12.004  1.00  1.02           H  
ATOM    469  HD1 PHE A  33     -11.779  -5.496  15.421  1.00  1.02           H  
ATOM    470  HD2 PHE A  33      -8.350  -5.273  12.927  1.00  1.02           H  
ATOM    471  HE1 PHE A  33     -10.379  -5.155  17.385  1.00  1.02           H  
ATOM    472  HE2 PHE A  33      -6.910  -4.909  14.918  1.00  1.02           H  
ATOM    473  HZ  PHE A  33      -7.952  -4.872  17.162  1.00  1.02           H  
ATOM    474  N   TYR A  34     -13.334  -5.364  10.617  1.00  0.89           N  
ATOM    475  CA  TYR A  34     -13.829  -5.507   9.242  1.00  0.89           C  
ATOM    476  C   TYR A  34     -14.180  -4.112   8.767  1.00  0.89           C  
ATOM    477  O   TYR A  34     -13.792  -3.677   7.677  1.00  0.89           O  
ATOM    478  CB  TYR A  34     -15.070  -6.417   9.195  1.00  0.89           C  
ATOM    479  CG  TYR A  34     -15.696  -6.676   7.843  1.00  0.89           C  
ATOM    480  CD1 TYR A  34     -15.225  -7.689   7.007  1.00  0.89           C  
ATOM    481  CD2 TYR A  34     -16.760  -5.897   7.445  1.00  0.89           C  
ATOM    482  CE1 TYR A  34     -15.858  -7.920   5.779  1.00  0.89           C  
ATOM    483  CE2 TYR A  34     -17.367  -6.118   6.240  1.00  0.89           C  
ATOM    484  CZ  TYR A  34     -16.939  -7.122   5.409  1.00  0.89           C  
ATOM    485  OH  TYR A  34     -17.610  -7.324   4.216  1.00  0.89           O  
ATOM    486  H   TYR A  34     -13.870  -5.810  11.354  1.00  0.89           H  
ATOM    487  HA  TYR A  34     -13.045  -5.895   8.606  1.00  0.89           H  
ATOM    488 1HB  TYR A  34     -14.818  -7.375   9.636  1.00  0.89           H  
ATOM    489 2HB  TYR A  34     -15.842  -5.983   9.818  1.00  0.89           H  
ATOM    490  HD1 TYR A  34     -14.380  -8.305   7.320  1.00  0.89           H  
ATOM    491  HD2 TYR A  34     -17.127  -5.102   8.096  1.00  0.89           H  
ATOM    492  HE1 TYR A  34     -15.516  -8.714   5.119  1.00  0.89           H  
ATOM    493  HE2 TYR A  34     -18.206  -5.492   5.950  1.00  0.89           H  
ATOM    494  HH  TYR A  34     -17.135  -7.976   3.620  1.00  0.89           H  
ATOM    495  N   THR A  35     -14.914  -3.408   9.628  1.00  0.78           N  
ATOM    496  CA  THR A  35     -15.329  -2.045   9.344  1.00  0.78           C  
ATOM    497  C   THR A  35     -14.116  -1.157   9.105  1.00  0.78           C  
ATOM    498  O   THR A  35     -14.085  -0.418   8.126  1.00  0.78           O  
ATOM    499  CB  THR A  35     -16.201  -1.477  10.484  1.00  0.78           C  
ATOM    500  OG1 THR A  35     -17.423  -2.225  10.577  1.00  0.78           O  
ATOM    501  CG2 THR A  35     -16.483  -0.019  10.312  1.00  0.78           C  
ATOM    502  H   THR A  35     -15.170  -3.862  10.508  1.00  0.78           H  
ATOM    503  HA  THR A  35     -15.919  -2.055   8.433  1.00  0.78           H  
ATOM    504  HB  THR A  35     -15.682  -1.580  11.403  1.00  0.78           H  
ATOM    505  HG1 THR A  35     -17.978  -1.843  11.265  1.00  0.78           H  
ATOM    506 1HG2 THR A  35     -17.078   0.336  11.155  1.00  0.78           H  
ATOM    507 2HG2 THR A  35     -15.542   0.511  10.284  1.00  0.78           H  
ATOM    508 3HG2 THR A  35     -17.016   0.153   9.410  1.00  0.78           H  
ATOM    509  N   LEU A  36     -13.089  -1.267   9.946  1.00  0.72           N  
ATOM    510  CA  LEU A  36     -11.899  -0.443   9.762  1.00  0.72           C  
ATOM    511  C   LEU A  36     -11.225  -0.730   8.429  1.00  0.72           C  
ATOM    512  O   LEU A  36     -10.727   0.186   7.773  1.00  0.72           O  
ATOM    513  CB  LEU A  36     -10.906  -0.664  10.894  1.00  0.72           C  
ATOM    514  CG  LEU A  36     -11.365  -0.137  12.229  1.00  0.72           C  
ATOM    515  CD1 LEU A  36     -10.373  -0.513  13.277  1.00  0.72           C  
ATOM    516  CD2 LEU A  36     -11.515   1.351  12.145  1.00  0.72           C  
ATOM    517  H   LEU A  36     -13.165  -1.898  10.743  1.00  0.72           H  
ATOM    518  HA  LEU A  36     -12.202   0.599   9.777  1.00  0.72           H  
ATOM    519 1HB  LEU A  36     -10.721  -1.731  10.998  1.00  0.72           H  
ATOM    520 2HB  LEU A  36      -9.965  -0.174  10.643  1.00  0.72           H  
ATOM    521  HG  LEU A  36     -12.321  -0.578  12.481  1.00  0.72           H  
ATOM    522 1HD1 LEU A  36     -10.695  -0.126  14.218  1.00  0.72           H  
ATOM    523 2HD1 LEU A  36     -10.268  -1.594  13.338  1.00  0.72           H  
ATOM    524 3HD1 LEU A  36      -9.434  -0.069  13.004  1.00  0.72           H  
ATOM    525 1HD2 LEU A  36     -11.859   1.707  13.083  1.00  0.72           H  
ATOM    526 2HD2 LEU A  36     -10.559   1.799  11.915  1.00  0.72           H  
ATOM    527 3HD2 LEU A  36     -12.233   1.603  11.382  1.00  0.72           H  
ATOM    528  N   GLY A  37     -11.235  -1.990   8.003  1.00  0.68           N  
ATOM    529  CA  GLY A  37     -10.669  -2.362   6.714  1.00  0.68           C  
ATOM    530  C   GLY A  37     -11.348  -1.558   5.612  1.00  0.68           C  
ATOM    531  O   GLY A  37     -10.696  -0.862   4.819  1.00  0.68           O  
ATOM    532  H   GLY A  37     -11.633  -2.712   8.607  1.00  0.68           H  
ATOM    533 1HA  GLY A  37      -9.596  -2.181   6.707  1.00  0.68           H  
ATOM    534 2HA  GLY A  37     -10.836  -3.422   6.548  1.00  0.68           H  
ATOM    535  N   VAL A  38     -12.675  -1.604   5.610  1.00  0.66           N  
ATOM    536  CA  VAL A  38     -13.452  -0.881   4.620  1.00  0.66           C  
ATOM    537  C   VAL A  38     -13.199   0.610   4.676  1.00  0.66           C  
ATOM    538  O   VAL A  38     -13.018   1.269   3.648  1.00  0.66           O  
ATOM    539  CB  VAL A  38     -14.942  -1.057   4.879  1.00  0.66           C  
ATOM    540  CG1 VAL A  38     -15.699  -0.114   3.984  1.00  0.66           C  
ATOM    541  CG2 VAL A  38     -15.366  -2.496   4.651  1.00  0.66           C  
ATOM    542  H   VAL A  38     -13.145  -2.180   6.315  1.00  0.66           H  
ATOM    543  HA  VAL A  38     -13.188  -1.261   3.633  1.00  0.66           H  
ATOM    544  HB  VAL A  38     -15.152  -0.787   5.901  1.00  0.66           H  
ATOM    545 1HG1 VAL A  38     -16.754  -0.214   4.177  1.00  0.66           H  
ATOM    546 2HG1 VAL A  38     -15.393   0.913   4.177  1.00  0.66           H  
ATOM    547 3HG1 VAL A  38     -15.488  -0.364   2.957  1.00  0.66           H  
ATOM    548 1HG2 VAL A  38     -16.426  -2.605   4.854  1.00  0.66           H  
ATOM    549 2HG2 VAL A  38     -15.168  -2.772   3.622  1.00  0.66           H  
ATOM    550 3HG2 VAL A  38     -14.809  -3.142   5.321  1.00  0.66           H  
ATOM    551  N   LEU A  39     -13.187   1.146   5.889  1.00  0.66           N  
ATOM    552  CA  LEU A  39     -13.002   2.564   6.069  1.00  0.66           C  
ATOM    553  C   LEU A  39     -11.639   3.021   5.575  1.00  0.66           C  
ATOM    554  O   LEU A  39     -11.521   4.100   4.988  1.00  0.66           O  
ATOM    555  CB  LEU A  39     -13.179   2.911   7.529  1.00  0.66           C  
ATOM    556  CG  LEU A  39     -14.603   2.745   8.087  1.00  0.66           C  
ATOM    557  CD1 LEU A  39     -14.578   3.076   9.538  1.00  0.66           C  
ATOM    558  CD2 LEU A  39     -15.555   3.563   7.315  1.00  0.66           C  
ATOM    559  H   LEU A  39     -13.336   0.550   6.703  1.00  0.66           H  
ATOM    560  HA  LEU A  39     -13.765   3.081   5.494  1.00  0.66           H  
ATOM    561 1HB  LEU A  39     -12.527   2.262   8.105  1.00  0.66           H  
ATOM    562 2HB  LEU A  39     -12.867   3.882   7.675  1.00  0.66           H  
ATOM    563  HG  LEU A  39     -14.916   1.729   7.992  1.00  0.66           H  
ATOM    564 1HD1 LEU A  39     -15.572   2.950   9.961  1.00  0.66           H  
ATOM    565 2HD1 LEU A  39     -13.886   2.420  10.042  1.00  0.66           H  
ATOM    566 3HD1 LEU A  39     -14.258   4.097   9.655  1.00  0.66           H  
ATOM    567 1HD2 LEU A  39     -16.547   3.417   7.710  1.00  0.66           H  
ATOM    568 2HD2 LEU A  39     -15.296   4.600   7.367  1.00  0.66           H  
ATOM    569 3HD2 LEU A  39     -15.526   3.236   6.295  1.00  0.66           H  
ATOM    570  N   LYS A  40     -10.607   2.196   5.783  1.00  0.68           N  
ATOM    571  CA  LYS A  40      -9.264   2.526   5.323  1.00  0.68           C  
ATOM    572  C   LYS A  40      -9.278   2.688   3.821  1.00  0.68           C  
ATOM    573  O   LYS A  40      -8.717   3.647   3.284  1.00  0.68           O  
ATOM    574  CB  LYS A  40      -8.255   1.441   5.709  1.00  0.68           C  
ATOM    575  CG  LYS A  40      -6.820   1.746   5.309  1.00  0.68           C  
ATOM    576  CD  LYS A  40      -5.862   0.693   5.853  1.00  0.68           C  
ATOM    577  CE  LYS A  40      -4.437   0.905   5.346  1.00  0.68           C  
ATOM    578  NZ  LYS A  40      -3.914   2.246   5.727  1.00  0.68           N  
ATOM    579  H   LYS A  40     -10.750   1.326   6.295  1.00  0.68           H  
ATOM    580  HA  LYS A  40      -8.961   3.474   5.769  1.00  0.68           H  
ATOM    581 1HB  LYS A  40      -8.283   1.270   6.780  1.00  0.68           H  
ATOM    582 2HB  LYS A  40      -8.537   0.503   5.228  1.00  0.68           H  
ATOM    583 1HG  LYS A  40      -6.746   1.774   4.220  1.00  0.68           H  
ATOM    584 2HG  LYS A  40      -6.531   2.722   5.708  1.00  0.68           H  
ATOM    585 1HD  LYS A  40      -5.852   0.752   6.947  1.00  0.68           H  
ATOM    586 2HD  LYS A  40      -6.206  -0.299   5.558  1.00  0.68           H  
ATOM    587 1HE  LYS A  40      -3.797   0.143   5.787  1.00  0.68           H  
ATOM    588 2HE  LYS A  40      -4.412   0.805   4.261  1.00  0.68           H  
ATOM    589 1HZ  LYS A  40      -2.970   2.366   5.409  1.00  0.68           H  
ATOM    590 2HZ  LYS A  40      -4.488   2.963   5.328  1.00  0.68           H  
ATOM    591 3HZ  LYS A  40      -3.933   2.362   6.746  1.00  0.68           H  
ATOM    592  N   GLU A  41      -9.945   1.759   3.140  1.00  0.72           N  
ATOM    593  CA  GLU A  41     -10.032   1.832   1.694  1.00  0.72           C  
ATOM    594  C   GLU A  41     -10.842   3.052   1.236  1.00  0.72           C  
ATOM    595  O   GLU A  41     -10.542   3.641   0.201  1.00  0.72           O  
ATOM    596  CB  GLU A  41     -10.563   0.540   1.116  1.00  0.72           C  
ATOM    597  CG  GLU A  41      -9.619  -0.648   1.196  1.00  0.72           C  
ATOM    598  CD  GLU A  41      -8.326  -0.478   0.394  1.00  0.72           C  
ATOM    599  OE1 GLU A  41      -8.398  -0.075  -0.744  1.00  0.72           O  
ATOM    600  OE2 GLU A  41      -7.269  -0.796   0.918  1.00  0.72           O  
ATOM    601  H   GLU A  41     -10.384   0.983   3.646  1.00  0.72           H  
ATOM    602  HA  GLU A  41      -9.022   1.951   1.309  1.00  0.72           H  
ATOM    603 1HB  GLU A  41     -11.495   0.273   1.614  1.00  0.72           H  
ATOM    604 2HB  GLU A  41     -10.759   0.704   0.083  1.00  0.72           H  
ATOM    605 1HG  GLU A  41      -9.372  -0.788   2.237  1.00  0.72           H  
ATOM    606 2HG  GLU A  41     -10.145  -1.532   0.843  1.00  0.72           H  
ATOM    607  N   ILE A  42     -11.852   3.477   2.005  1.00  0.78           N  
ATOM    608  CA  ILE A  42     -12.539   4.712   1.625  1.00  0.78           C  
ATOM    609  C   ILE A  42     -11.545   5.894   1.711  1.00  0.78           C  
ATOM    610  O   ILE A  42     -11.418   6.681   0.759  1.00  0.78           O  
ATOM    611  CB  ILE A  42     -13.798   5.017   2.496  1.00  0.78           C  
ATOM    612  CG1 ILE A  42     -14.947   3.998   2.258  1.00  0.78           C  
ATOM    613  CG2 ILE A  42     -14.287   6.425   2.206  1.00  0.78           C  
ATOM    614  CD1 ILE A  42     -16.090   4.068   3.253  1.00  0.78           C  
ATOM    615  H   ILE A  42     -12.130   2.939   2.828  1.00  0.78           H  
ATOM    616  HA  ILE A  42     -12.862   4.621   0.587  1.00  0.78           H  
ATOM    617  HB  ILE A  42     -13.522   4.942   3.544  1.00  0.78           H  
ATOM    618 1HG1 ILE A  42     -15.379   4.192   1.292  1.00  0.78           H  
ATOM    619 2HG1 ILE A  42     -14.529   2.991   2.283  1.00  0.78           H  
ATOM    620 1HG2 ILE A  42     -15.145   6.647   2.832  1.00  0.78           H  
ATOM    621 2HG2 ILE A  42     -13.487   7.132   2.420  1.00  0.78           H  
ATOM    622 3HG2 ILE A  42     -14.569   6.502   1.163  1.00  0.78           H  
ATOM    623 1HD1 ILE A  42     -16.845   3.320   2.996  1.00  0.78           H  
ATOM    624 2HD1 ILE A  42     -15.713   3.872   4.230  1.00  0.78           H  
ATOM    625 3HD1 ILE A  42     -16.539   5.060   3.229  1.00  0.78           H  
ATOM    626  N   GLU A  43     -10.790   5.986   2.825  1.00  0.88           N  
ATOM    627  CA  GLU A  43      -9.836   7.094   2.989  1.00  0.88           C  
ATOM    628  C   GLU A  43      -8.772   7.087   1.904  1.00  0.88           C  
ATOM    629  O   GLU A  43      -8.421   8.147   1.366  1.00  0.88           O  
ATOM    630  CB  GLU A  43      -9.147   7.077   4.374  1.00  0.88           C  
ATOM    631  CG  GLU A  43     -10.068   7.466   5.505  1.00  0.88           C  
ATOM    632  CD  GLU A  43      -9.461   7.608   6.960  1.00  0.88           C  
ATOM    633  OE1 GLU A  43      -8.435   7.061   7.306  1.00  0.88           O  
ATOM    634  OE2 GLU A  43     -10.071   8.342   7.718  1.00  0.88           O  
ATOM    635  H   GLU A  43     -10.909   5.295   3.568  1.00  0.88           H  
ATOM    636  HA  GLU A  43     -10.391   8.031   2.906  1.00  0.88           H  
ATOM    637 1HB  GLU A  43      -8.763   6.076   4.577  1.00  0.88           H  
ATOM    638 2HB  GLU A  43      -8.303   7.767   4.370  1.00  0.88           H  
ATOM    639 1HG  GLU A  43     -10.556   8.395   5.228  1.00  0.88           H  
ATOM    640 2HG  GLU A  43     -10.833   6.692   5.532  1.00  0.88           H  
ATOM    641  N   ALA A  44      -8.328   5.881   1.518  1.00  0.99           N  
ATOM    642  CA  ALA A  44      -7.305   5.680   0.495  1.00  0.99           C  
ATOM    643  C   ALA A  44      -7.741   6.282  -0.824  1.00  0.99           C  
ATOM    644  O   ALA A  44      -7.254   7.390  -1.042  1.00  0.99           O  
ATOM    645  CB  ALA A  44      -7.023   4.205   0.304  1.00  0.99           C  
ATOM    646  H   ALA A  44      -8.678   5.058   2.009  1.00  0.99           H  
ATOM    647  HA  ALA A  44      -6.397   6.183   0.821  1.00  0.99           H  
ATOM    648 1HB  ALA A  44      -6.248   4.075  -0.446  1.00  0.99           H  
ATOM    649 2HB  ALA A  44      -6.697   3.770   1.250  1.00  0.99           H  
ATOM    650 3HB  ALA A  44      -7.933   3.707  -0.026  1.00  0.99           H  
ATOM    651  N   MET A  45      -9.049   6.103  -1.020  1.00  1.09           N  
ATOM    652  CA  MET A  45      -9.514   6.176  -2.382  1.00  1.09           C  
ATOM    653  C   MET A  45      -9.792   7.637  -2.594  1.00  1.09           C  
ATOM    654  O   MET A  45      -9.606   8.180  -3.686  1.00  1.09           O  
ATOM    655  CB  MET A  45     -10.783   5.369  -2.618  1.00  1.09           C  
ATOM    656  CG  MET A  45     -11.247   5.452  -4.047  1.00  1.09           C  
ATOM    657  SD  MET A  45     -12.754   4.588  -4.348  1.00  1.09           S  
ATOM    658  CE  MET A  45     -13.937   5.661  -3.557  1.00  1.09           C  
ATOM    659  H   MET A  45      -9.668   6.663  -0.430  1.00  1.09           H  
ATOM    660  HA  MET A  45      -8.729   5.861  -3.065  1.00  1.09           H  
ATOM    661 1HB  MET A  45     -10.608   4.322  -2.364  1.00  1.09           H  
ATOM    662 2HB  MET A  45     -11.579   5.737  -1.960  1.00  1.09           H  
ATOM    663 1HG  MET A  45     -11.391   6.500  -4.314  1.00  1.09           H  
ATOM    664 2HG  MET A  45     -10.480   5.038  -4.692  1.00  1.09           H  
ATOM    665 1HE  MET A  45     -14.933   5.236  -3.670  1.00  1.09           H  
ATOM    666 2HE  MET A  45     -13.693   5.754  -2.494  1.00  1.09           H  
ATOM    667 3HE  MET A  45     -13.909   6.649  -4.021  1.00  1.09           H  
ATOM    668  N   LEU A  46     -10.245   8.270  -1.515  1.00  1.16           N  
ATOM    669  CA  LEU A  46     -10.582   9.678  -1.548  1.00  1.16           C  
ATOM    670  C   LEU A  46      -9.369  10.586  -1.277  1.00  1.16           C  
ATOM    671  O   LEU A  46      -9.445  11.804  -1.483  1.00  1.16           O  
ATOM    672  CB  LEU A  46     -11.671   9.965  -0.521  1.00  1.16           C  
ATOM    673  CG  LEU A  46     -12.987   9.238  -0.739  1.00  1.16           C  
ATOM    674  CD1 LEU A  46     -13.917   9.596   0.395  1.00  1.16           C  
ATOM    675  CD2 LEU A  46     -13.559   9.606  -2.099  1.00  1.16           C  
ATOM    676  H   LEU A  46     -10.385   7.738  -0.651  1.00  1.16           H  
ATOM    677  HA  LEU A  46     -10.967   9.911  -2.538  1.00  1.16           H  
ATOM    678 1HB  LEU A  46     -11.294   9.684   0.469  1.00  1.16           H  
ATOM    679 2HB  LEU A  46     -11.872  11.012  -0.529  1.00  1.16           H  
ATOM    680  HG  LEU A  46     -12.817   8.161  -0.706  1.00  1.16           H  
ATOM    681 1HD1 LEU A  46     -14.844   9.093   0.298  1.00  1.16           H  
ATOM    682 2HD1 LEU A  46     -13.456   9.312   1.341  1.00  1.16           H  
ATOM    683 3HD1 LEU A  46     -14.093  10.656   0.376  1.00  1.16           H  
ATOM    684 1HD2 LEU A  46     -14.482   9.080  -2.257  1.00  1.16           H  
ATOM    685 2HD2 LEU A  46     -13.739  10.682  -2.145  1.00  1.16           H  
ATOM    686 3HD2 LEU A  46     -12.849   9.322  -2.878  1.00  1.16           H  
ATOM    687  N   GLY A  47      -8.266  10.018  -0.756  1.00  1.18           N  
ATOM    688  CA  GLY A  47      -7.061  10.786  -0.457  1.00  1.18           C  
ATOM    689  C   GLY A  47      -7.288  11.726   0.713  1.00  1.18           C  
ATOM    690  O   GLY A  47      -6.680  12.796   0.779  1.00  1.18           O  
ATOM    691  H   GLY A  47      -8.223   9.014  -0.572  1.00  1.18           H  
ATOM    692 1HA  GLY A  47      -6.252  10.094  -0.224  1.00  1.18           H  
ATOM    693 2HA  GLY A  47      -6.762  11.352  -1.338  1.00  1.18           H  
ATOM    694  N   CYS A  48      -8.220  11.358   1.587  1.00  1.16           N  
ATOM    695  CA  CYS A  48      -8.611  12.238   2.673  1.00  1.16           C  
ATOM    696  C   CYS A  48      -9.245  11.476   3.845  1.00  1.16           C  
ATOM    697  O   CYS A  48     -10.027  10.559   3.607  1.00  1.16           O  
ATOM    698  CB  CYS A  48      -9.629  13.225   2.100  1.00  1.16           C  
ATOM    699  SG  CYS A  48     -10.205  14.486   3.187  1.00  1.16           S  
ATOM    700  H   CYS A  48      -8.620  10.421   1.489  1.00  1.16           H  
ATOM    701  HA  CYS A  48      -7.730  12.786   2.976  1.00  1.16           H  
ATOM    702 1HB  CYS A  48      -9.219  13.712   1.206  1.00  1.16           H  
ATOM    703 2HB  CYS A  48     -10.478  12.653   1.789  1.00  1.16           H  
ATOM    704  HG  CYS A  48     -10.539  13.647   4.190  1.00  1.16           H  
ATOM    705  N   PRO A  49      -9.008  11.875   5.113  1.00  1.11           N  
ATOM    706  CA  PRO A  49      -9.631  11.302   6.295  1.00  1.11           C  
ATOM    707  C   PRO A  49     -11.155  11.371   6.209  1.00  1.11           C  
ATOM    708  O   PRO A  49     -11.727  12.342   5.708  1.00  1.11           O  
ATOM    709  CB  PRO A  49      -9.077  12.174   7.422  1.00  1.11           C  
ATOM    710  CG  PRO A  49      -7.746  12.654   6.916  1.00  1.11           C  
ATOM    711  CD  PRO A  49      -7.936  12.859   5.427  1.00  1.11           C  
ATOM    712  HA  PRO A  49      -9.292  10.274   6.403  1.00  1.11           H  
ATOM    713 1HB  PRO A  49      -9.776  12.989   7.652  1.00  1.11           H  
ATOM    714 2HB  PRO A  49      -8.980  11.561   8.332  1.00  1.11           H  
ATOM    715 1HG  PRO A  49      -7.467  13.582   7.441  1.00  1.11           H  
ATOM    716 2HG  PRO A  49      -6.964  11.911   7.153  1.00  1.11           H  
ATOM    717 1HD  PRO A  49      -8.243  13.883   5.211  1.00  1.11           H  
ATOM    718 2HD  PRO A  49      -6.984  12.589   4.945  1.00  1.11           H  
ATOM    719  N   LEU A  50     -11.820  10.360   6.767  1.00  1.05           N  
ATOM    720  CA  LEU A  50     -13.278  10.248   6.697  1.00  1.05           C  
ATOM    721  C   LEU A  50     -13.973  11.455   7.313  1.00  1.05           C  
ATOM    722  O   LEU A  50     -14.978  11.936   6.793  1.00  1.05           O  
ATOM    723  CB  LEU A  50     -13.733   9.046   7.513  1.00  1.05           C  
ATOM    724  CG  LEU A  50     -13.348   7.677   7.083  1.00  1.05           C  
ATOM    725  CD1 LEU A  50     -13.713   6.797   8.157  1.00  1.05           C  
ATOM    726  CD2 LEU A  50     -14.022   7.239   5.805  1.00  1.05           C  
ATOM    727  H   LEU A  50     -11.280   9.598   7.188  1.00  1.05           H  
ATOM    728  HA  LEU A  50     -13.575  10.147   5.651  1.00  1.05           H  
ATOM    729 1HB  LEU A  50     -13.337   9.165   8.517  1.00  1.05           H  
ATOM    730 2HB  LEU A  50     -14.820   9.070   7.581  1.00  1.05           H  
ATOM    731  HG  LEU A  50     -12.303   7.638   6.967  1.00  1.05           H  
ATOM    732 1HD1 LEU A  50     -13.420   5.838   7.908  1.00  1.05           H  
ATOM    733 2HD1 LEU A  50     -13.203   7.110   9.060  1.00  1.05           H  
ATOM    734 3HD1 LEU A  50     -14.779   6.835   8.301  1.00  1.05           H  
ATOM    735 1HD2 LEU A  50     -13.700   6.221   5.568  1.00  1.05           H  
ATOM    736 2HD2 LEU A  50     -15.097   7.252   5.943  1.00  1.05           H  
ATOM    737 3HD2 LEU A  50     -13.736   7.910   4.995  1.00  1.05           H  
ATOM    738  N   TYR A  51     -13.421  11.979   8.401  1.00  1.00           N  
ATOM    739  CA  TYR A  51     -14.031  13.112   9.090  1.00  1.00           C  
ATOM    740  C   TYR A  51     -14.042  14.404   8.274  1.00  1.00           C  
ATOM    741  O   TYR A  51     -14.754  15.348   8.614  1.00  1.00           O  
ATOM    742  CB  TYR A  51     -13.410  13.294  10.470  1.00  1.00           C  
ATOM    743  CG  TYR A  51     -11.955  13.640  10.536  1.00  1.00           C  
ATOM    744  CD1 TYR A  51     -11.544  14.953  10.448  1.00  1.00           C  
ATOM    745  CD2 TYR A  51     -11.021  12.625  10.720  1.00  1.00           C  
ATOM    746  CE1 TYR A  51     -10.205  15.260  10.543  1.00  1.00           C  
ATOM    747  CE2 TYR A  51      -9.681  12.934  10.811  1.00  1.00           C  
ATOM    748  CZ  TYR A  51      -9.274  14.248  10.723  1.00  1.00           C  
ATOM    749  OH  TYR A  51      -7.944  14.565  10.825  1.00  1.00           O  
ATOM    750  H   TYR A  51     -12.574  11.567   8.770  1.00  1.00           H  
ATOM    751  HA  TYR A  51     -15.076  12.855   9.260  1.00  1.00           H  
ATOM    752 1HB  TYR A  51     -13.963  14.062  11.016  1.00  1.00           H  
ATOM    753 2HB  TYR A  51     -13.541  12.377  11.011  1.00  1.00           H  
ATOM    754  HD1 TYR A  51     -12.279  15.746  10.311  1.00  1.00           H  
ATOM    755  HD2 TYR A  51     -11.347  11.583  10.802  1.00  1.00           H  
ATOM    756  HE1 TYR A  51      -9.882  16.296  10.480  1.00  1.00           H  
ATOM    757  HE2 TYR A  51      -8.946  12.139  10.964  1.00  1.00           H  
ATOM    758  HH  TYR A  51      -7.444  13.772  11.060  1.00  1.00           H  
ATOM    759  N   LYS A  52     -13.221  14.478   7.223  1.00  0.96           N  
ATOM    760  CA  LYS A  52     -13.209  15.650   6.368  1.00  0.96           C  
ATOM    761  C   LYS A  52     -14.057  15.412   5.116  1.00  0.96           C  
ATOM    762  O   LYS A  52     -14.154  16.282   4.253  1.00  0.96           O  
ATOM    763  CB  LYS A  52     -11.794  16.027   5.973  1.00  0.96           C  
ATOM    764  CG  LYS A  52     -10.903  16.481   7.101  1.00  0.96           C  
ATOM    765  CD  LYS A  52      -9.555  16.961   6.575  1.00  0.96           C  
ATOM    766  CE  LYS A  52      -8.651  17.437   7.705  1.00  0.96           C  
ATOM    767  NZ  LYS A  52      -7.340  17.945   7.200  1.00  0.96           N  
ATOM    768  H   LYS A  52     -12.638  13.686   6.957  1.00  0.96           H  
ATOM    769  HA  LYS A  52     -13.647  16.485   6.914  1.00  0.96           H  
ATOM    770 1HB  LYS A  52     -11.329  15.135   5.607  1.00  0.96           H  
ATOM    771 2HB  LYS A  52     -11.797  16.769   5.176  1.00  0.96           H  
ATOM    772 1HG  LYS A  52     -11.388  17.270   7.677  1.00  0.96           H  
ATOM    773 2HG  LYS A  52     -10.725  15.632   7.747  1.00  0.96           H  
ATOM    774 1HD  LYS A  52      -9.066  16.139   6.053  1.00  0.96           H  
ATOM    775 2HD  LYS A  52      -9.708  17.778   5.867  1.00  0.96           H  
ATOM    776 1HE  LYS A  52      -9.152  18.233   8.254  1.00  0.96           H  
ATOM    777 2HE  LYS A  52      -8.464  16.603   8.381  1.00  0.96           H  
ATOM    778 1HZ  LYS A  52      -6.774  18.244   7.982  1.00  0.96           H  
ATOM    779 2HZ  LYS A  52      -6.862  17.209   6.702  1.00  0.96           H  
ATOM    780 3HZ  LYS A  52      -7.495  18.727   6.578  1.00  0.96           H  
ATOM    781  N   ARG A  53     -14.644  14.213   5.004  1.00  0.93           N  
ATOM    782  CA  ARG A  53     -15.451  13.823   3.850  1.00  0.93           C  
ATOM    783  C   ARG A  53     -16.922  13.664   4.188  1.00  0.93           C  
ATOM    784  O   ARG A  53     -17.789  14.065   3.412  1.00  0.93           O  
ATOM    785  CB  ARG A  53     -14.946  12.519   3.257  1.00  0.93           C  
ATOM    786  CG  ARG A  53     -13.601  12.609   2.572  1.00  0.93           C  
ATOM    787  CD  ARG A  53     -13.751  13.459   1.364  1.00  0.93           C  
ATOM    788  NE  ARG A  53     -12.659  13.369   0.431  1.00  0.93           N  
ATOM    789  CZ  ARG A  53     -12.600  14.093  -0.690  1.00  0.93           C  
ATOM    790  NH1 ARG A  53     -13.568  14.938  -0.924  1.00  0.93           N  
ATOM    791  NH2 ARG A  53     -11.600  13.967  -1.558  1.00  0.93           N  
ATOM    792  H   ARG A  53     -14.551  13.536   5.752  1.00  0.93           H  
ATOM    793  HA  ARG A  53     -15.358  14.595   3.093  1.00  0.93           H  
ATOM    794 1HB  ARG A  53     -14.859  11.776   4.047  1.00  0.93           H  
ATOM    795 2HB  ARG A  53     -15.669  12.144   2.533  1.00  0.93           H  
ATOM    796 1HG  ARG A  53     -12.896  13.085   3.251  1.00  0.93           H  
ATOM    797 2HG  ARG A  53     -13.228  11.628   2.308  1.00  0.93           H  
ATOM    798 1HD  ARG A  53     -14.665  13.181   0.842  1.00  0.93           H  
ATOM    799 2HD  ARG A  53     -13.827  14.498   1.684  1.00  0.93           H  
ATOM    800  HE  ARG A  53     -11.916  12.712   0.613  1.00  0.93           H  
ATOM    801 1HH1 ARG A  53     -14.325  15.039  -0.266  1.00  0.93           H  
ATOM    802 2HH1 ARG A  53     -13.573  15.506  -1.773  1.00  0.93           H  
ATOM    803 1HH2 ARG A  53     -10.823  13.298  -1.405  1.00  0.93           H  
ATOM    804 2HH2 ARG A  53     -11.591  14.535  -2.392  1.00  0.93           H  
ATOM    805  N   PHE A  54     -17.207  13.087   5.343  1.00  0.91           N  
ATOM    806  CA  PHE A  54     -18.588  12.859   5.737  1.00  0.91           C  
ATOM    807  C   PHE A  54     -19.066  14.012   6.595  1.00  0.91           C  
ATOM    808  O   PHE A  54     -18.282  14.623   7.318  1.00  0.91           O  
ATOM    809  CB  PHE A  54     -18.729  11.520   6.452  1.00  0.91           C  
ATOM    810  CG  PHE A  54     -18.491  10.361   5.485  1.00  0.91           C  
ATOM    811  CD1 PHE A  54     -17.208   9.882   5.272  1.00  0.91           C  
ATOM    812  CD2 PHE A  54     -19.530   9.774   4.773  1.00  0.91           C  
ATOM    813  CE1 PHE A  54     -16.963   8.860   4.395  1.00  0.91           C  
ATOM    814  CE2 PHE A  54     -19.283   8.729   3.890  1.00  0.91           C  
ATOM    815  CZ  PHE A  54     -17.981   8.280   3.712  1.00  0.91           C  
ATOM    816  H   PHE A  54     -16.449  12.770   5.944  1.00  0.91           H  
ATOM    817  HA  PHE A  54     -19.208  12.824   4.846  1.00  0.91           H  
ATOM    818 1HB  PHE A  54     -17.996  11.450   7.249  1.00  0.91           H  
ATOM    819 2HB  PHE A  54     -19.729  11.424   6.889  1.00  0.91           H  
ATOM    820  HD1 PHE A  54     -16.388  10.330   5.808  1.00  0.91           H  
ATOM    821  HD2 PHE A  54     -20.540  10.137   4.922  1.00  0.91           H  
ATOM    822  HE1 PHE A  54     -15.952   8.513   4.243  1.00  0.91           H  
ATOM    823  HE2 PHE A  54     -20.108   8.267   3.341  1.00  0.91           H  
ATOM    824  HZ  PHE A  54     -17.757   7.473   3.033  1.00  0.91           H  
ATOM    825  N   ASP A  55     -20.353  14.324   6.502  1.00  0.87           N  
ATOM    826  CA  ASP A  55     -20.923  15.393   7.305  1.00  0.87           C  
ATOM    827  C   ASP A  55     -21.336  14.856   8.656  1.00  0.87           C  
ATOM    828  O   ASP A  55     -21.168  15.531   9.687  1.00  0.87           O  
ATOM    829  CB  ASP A  55     -22.175  15.952   6.606  1.00  0.87           C  
ATOM    830  CG  ASP A  55     -21.880  16.653   5.292  1.00  0.87           C  
ATOM    831  OD1 ASP A  55     -21.271  17.695   5.321  1.00  0.87           O  
ATOM    832  OD2 ASP A  55     -22.241  16.121   4.257  1.00  0.87           O  
ATOM    833  H   ASP A  55     -20.960  13.779   5.898  1.00  0.87           H  
ATOM    834  HA  ASP A  55     -20.179  16.177   7.441  1.00  0.87           H  
ATOM    835 1HB  ASP A  55     -22.862  15.127   6.414  1.00  0.87           H  
ATOM    836 2HB  ASP A  55     -22.686  16.647   7.274  1.00  0.87           H  
ATOM    837  N   LEU A  56     -21.881  13.637   8.625  1.00  0.83           N  
ATOM    838  CA  LEU A  56     -22.390  13.014   9.829  1.00  0.83           C  
ATOM    839  C   LEU A  56     -21.890  11.570   9.956  1.00  0.83           C  
ATOM    840  O   LEU A  56     -21.803  10.864   8.940  1.00  0.83           O  
ATOM    841  CB  LEU A  56     -23.909  13.004   9.758  1.00  0.83           C  
ATOM    842  CG  LEU A  56     -24.592  14.322   9.541  1.00  0.83           C  
ATOM    843  CD1 LEU A  56     -26.011  14.073   9.312  1.00  0.83           C  
ATOM    844  CD2 LEU A  56     -24.402  15.177  10.677  1.00  0.83           C  
ATOM    845  H   LEU A  56     -21.965  13.161   7.724  1.00  0.83           H  
ATOM    846  HA  LEU A  56     -22.054  13.583  10.694  1.00  0.83           H  
ATOM    847 1HB  LEU A  56     -24.228  12.311   8.990  1.00  0.83           H  
ATOM    848 2HB  LEU A  56     -24.243  12.669  10.720  1.00  0.83           H  
ATOM    849  HG  LEU A  56     -24.192  14.803   8.656  1.00  0.83           H  
ATOM    850 1HD1 LEU A  56     -26.515  15.006   9.143  1.00  0.83           H  
ATOM    851 2HD1 LEU A  56     -26.101  13.442   8.448  1.00  0.83           H  
ATOM    852 3HD1 LEU A  56     -26.447  13.583  10.180  1.00  0.83           H  
ATOM    853 1HD2 LEU A  56     -24.902  16.118  10.494  1.00  0.83           H  
ATOM    854 2HD2 LEU A  56     -24.818  14.692  11.560  1.00  0.83           H  
ATOM    855 3HD2 LEU A  56     -23.352  15.348  10.816  1.00  0.83           H  
ATOM    856  N   VAL A  57     -21.610  11.123  11.186  1.00  0.80           N  
ATOM    857  CA  VAL A  57     -21.236   9.723  11.386  1.00  0.80           C  
ATOM    858  C   VAL A  57     -22.038   9.127  12.542  1.00  0.80           C  
ATOM    859  O   VAL A  57     -22.242   9.768  13.573  1.00  0.80           O  
ATOM    860  CB  VAL A  57     -19.722   9.591  11.657  1.00  0.80           C  
ATOM    861  CG1 VAL A  57     -19.350  10.275  12.949  1.00  0.80           C  
ATOM    862  CG2 VAL A  57     -19.300   8.106  11.663  1.00  0.80           C  
ATOM    863  H   VAL A  57     -21.656  11.771  11.974  1.00  0.80           H  
ATOM    864  HA  VAL A  57     -21.469   9.173  10.482  1.00  0.80           H  
ATOM    865  HB  VAL A  57     -19.186  10.095  10.861  1.00  0.80           H  
ATOM    866 1HG1 VAL A  57     -18.273  10.183  13.085  1.00  0.80           H  
ATOM    867 2HG1 VAL A  57     -19.630  11.329  12.912  1.00  0.80           H  
ATOM    868 3HG1 VAL A  57     -19.862   9.796  13.780  1.00  0.80           H  
ATOM    869 1HG2 VAL A  57     -18.227   8.040  11.823  1.00  0.80           H  
ATOM    870 2HG2 VAL A  57     -19.812   7.573  12.445  1.00  0.80           H  
ATOM    871 3HG2 VAL A  57     -19.553   7.652  10.706  1.00  0.80           H  
ATOM    872  N   PHE A  58     -22.483   7.899  12.360  1.00  0.79           N  
ATOM    873  CA  PHE A  58     -23.294   7.239  13.367  1.00  0.79           C  
ATOM    874  C   PHE A  58     -22.835   5.832  13.662  1.00  0.79           C  
ATOM    875  O   PHE A  58     -22.239   5.190  12.798  1.00  0.79           O  
ATOM    876  CB  PHE A  58     -24.738   7.208  12.887  1.00  0.79           C  
ATOM    877  CG  PHE A  58     -25.293   8.565  12.651  1.00  0.79           C  
ATOM    878  CD1 PHE A  58     -25.094   9.204  11.447  1.00  0.79           C  
ATOM    879  CD2 PHE A  58     -26.038   9.193  13.612  1.00  0.79           C  
ATOM    880  CE1 PHE A  58     -25.627  10.439  11.223  1.00  0.79           C  
ATOM    881  CE2 PHE A  58     -26.564  10.447  13.396  1.00  0.79           C  
ATOM    882  CZ  PHE A  58     -26.356  11.074  12.196  1.00  0.79           C  
ATOM    883  H   PHE A  58     -22.278   7.436  11.472  1.00  0.79           H  
ATOM    884  HA  PHE A  58     -23.229   7.815  14.284  1.00  0.79           H  
ATOM    885 1HB  PHE A  58     -24.817   6.629  11.967  1.00  0.79           H  
ATOM    886 2HB  PHE A  58     -25.352   6.725  13.641  1.00  0.79           H  
ATOM    887  HD1 PHE A  58     -24.515   8.704  10.664  1.00  0.79           H  
ATOM    888  HD2 PHE A  58     -26.209   8.679  14.555  1.00  0.79           H  
ATOM    889  HE1 PHE A  58     -25.482  10.905  10.271  1.00  0.79           H  
ATOM    890  HE2 PHE A  58     -27.162  10.936  14.171  1.00  0.79           H  
ATOM    891  HZ  PHE A  58     -26.784  12.060  12.016  1.00  0.79           H  
ATOM    892  N   GLY A  59     -23.166   5.322  14.847  1.00  0.78           N  
ATOM    893  CA  GLY A  59     -22.835   3.916  15.079  1.00  0.78           C  
ATOM    894  C   GLY A  59     -23.309   3.258  16.380  1.00  0.78           C  
ATOM    895  O   GLY A  59     -23.779   3.913  17.322  1.00  0.78           O  
ATOM    896  H   GLY A  59     -23.625   5.917  15.541  1.00  0.78           H  
ATOM    897 1HA  GLY A  59     -23.200   3.343  14.241  1.00  0.78           H  
ATOM    898 2HA  GLY A  59     -21.749   3.816  15.030  1.00  0.78           H  
ATOM    899  N   THR A  60     -23.150   1.926  16.381  1.00  0.79           N  
ATOM    900  CA  THR A  60     -23.482   1.009  17.492  1.00  0.79           C  
ATOM    901  C   THR A  60     -22.297   0.099  17.849  1.00  0.79           C  
ATOM    902  O   THR A  60     -21.484  -0.215  16.972  1.00  0.79           O  
ATOM    903  CB  THR A  60     -24.697   0.121  17.114  1.00  0.79           C  
ATOM    904  OG1 THR A  60     -24.405  -0.603  15.915  1.00  0.79           O  
ATOM    905  CG2 THR A  60     -25.931   0.906  16.950  1.00  0.79           C  
ATOM    906  H   THR A  60     -22.777   1.534  15.511  1.00  0.79           H  
ATOM    907  HA  THR A  60     -23.738   1.600  18.375  1.00  0.79           H  
ATOM    908  HB  THR A  60     -24.866  -0.605  17.915  1.00  0.79           H  
ATOM    909  HG1 THR A  60     -25.238  -0.920  15.516  1.00  0.79           H  
ATOM    910 1HG2 THR A  60     -26.764   0.241  16.704  1.00  0.79           H  
ATOM    911 2HG2 THR A  60     -26.108   1.374  17.897  1.00  0.79           H  
ATOM    912 3HG2 THR A  60     -25.813   1.646  16.165  1.00  0.79           H  
ATOM    913  N   SER A  61     -22.232  -0.370  19.107  1.00  0.79           N  
ATOM    914  CA  SER A  61     -21.195  -1.290  19.565  1.00  0.79           C  
ATOM    915  C   SER A  61     -19.817  -0.803  19.204  1.00  0.79           C  
ATOM    916  O   SER A  61     -19.519   0.389  19.273  1.00  0.79           O  
ATOM    917  CB  SER A  61     -21.420  -2.669  18.997  1.00  0.79           C  
ATOM    918  OG  SER A  61     -20.537  -3.600  19.555  1.00  0.79           O  
ATOM    919  H   SER A  61     -22.918  -0.100  19.815  1.00  0.79           H  
ATOM    920  HA  SER A  61     -21.249  -1.357  20.635  1.00  0.79           H  
ATOM    921 1HB  SER A  61     -22.455  -2.979  19.173  1.00  0.79           H  
ATOM    922 2HB  SER A  61     -21.260  -2.630  17.950  1.00  0.79           H  
ATOM    923  HG  SER A  61     -20.802  -3.674  20.484  1.00  0.79           H  
ATOM    924  N   THR A  62     -19.001  -1.709  18.707  1.00  0.78           N  
ATOM    925  CA  THR A  62     -17.665  -1.342  18.291  1.00  0.78           C  
ATOM    926  C   THR A  62     -17.733  -0.218  17.255  1.00  0.78           C  
ATOM    927  O   THR A  62     -16.832   0.621  17.191  1.00  0.78           O  
ATOM    928  CB  THR A  62     -16.893  -2.543  17.754  1.00  0.78           C  
ATOM    929  OG1 THR A  62     -16.825  -3.553  18.768  1.00  0.78           O  
ATOM    930  CG2 THR A  62     -15.467  -2.110  17.397  1.00  0.78           C  
ATOM    931  H   THR A  62     -19.303  -2.677  18.662  1.00  0.78           H  
ATOM    932  HA  THR A  62     -17.137  -0.965  19.157  1.00  0.78           H  
ATOM    933  HB  THR A  62     -17.404  -2.947  16.877  1.00  0.78           H  
ATOM    934  HG1 THR A  62     -16.921  -4.428  18.337  1.00  0.78           H  
ATOM    935 1HG2 THR A  62     -14.906  -2.968  17.034  1.00  0.78           H  
ATOM    936 2HG2 THR A  62     -15.505  -1.337  16.628  1.00  0.78           H  
ATOM    937 3HG2 THR A  62     -14.973  -1.714  18.279  1.00  0.78           H  
ATOM    938  N   GLY A  63     -18.768  -0.238  16.407  1.00  0.77           N  
ATOM    939  CA  GLY A  63     -18.986   0.760  15.373  1.00  0.77           C  
ATOM    940  C   GLY A  63     -19.123   2.148  15.993  1.00  0.77           C  
ATOM    941  O   GLY A  63     -18.767   3.140  15.364  1.00  0.77           O  
ATOM    942  H   GLY A  63     -19.504  -0.923  16.537  1.00  0.77           H  
ATOM    943 1HA  GLY A  63     -18.165   0.744  14.659  1.00  0.77           H  
ATOM    944 2HA  GLY A  63     -19.898   0.514  14.827  1.00  0.77           H  
ATOM    945  N   ALA A  64     -19.682   2.225  17.213  1.00  0.74           N  
ATOM    946  CA  ALA A  64     -19.848   3.476  17.952  1.00  0.74           C  
ATOM    947  C   ALA A  64     -18.506   3.972  18.420  1.00  0.74           C  
ATOM    948  O   ALA A  64     -18.231   5.174  18.402  1.00  0.74           O  
ATOM    949  CB  ALA A  64     -20.741   3.305  19.153  1.00  0.74           C  
ATOM    950  H   ALA A  64     -19.949   1.363  17.682  1.00  0.74           H  
ATOM    951  HA  ALA A  64     -20.285   4.215  17.285  1.00  0.74           H  
ATOM    952 1HB  ALA A  64     -20.821   4.254  19.664  1.00  0.74           H  
ATOM    953 2HB  ALA A  64     -21.720   2.969  18.855  1.00  0.74           H  
ATOM    954 3HB  ALA A  64     -20.301   2.581  19.824  1.00  0.74           H  
ATOM    955  N   ILE A  65     -17.638   3.030  18.804  1.00  0.71           N  
ATOM    956  CA  ILE A  65     -16.313   3.406  19.270  1.00  0.71           C  
ATOM    957  C   ILE A  65     -15.624   4.048  18.069  1.00  0.71           C  
ATOM    958  O   ILE A  65     -15.025   5.120  18.169  1.00  0.71           O  
ATOM    959  CB  ILE A  65     -15.421   2.213  19.708  1.00  0.71           C  
ATOM    960  CG1 ILE A  65     -15.932   1.473  20.896  1.00  0.71           C  
ATOM    961  CG2 ILE A  65     -14.057   2.777  20.087  1.00  0.71           C  
ATOM    962  CD1 ILE A  65     -15.217   0.161  21.150  1.00  0.71           C  
ATOM    963  H   ILE A  65     -17.943   2.053  18.798  1.00  0.71           H  
ATOM    964  HA  ILE A  65     -16.394   4.139  20.074  1.00  0.71           H  
ATOM    965  HB  ILE A  65     -15.322   1.515  18.894  1.00  0.71           H  
ATOM    966 1HG1 ILE A  65     -15.791   2.053  21.764  1.00  0.71           H  
ATOM    967 2HG1 ILE A  65     -16.989   1.283  20.745  1.00  0.71           H  
ATOM    968 1HG2 ILE A  65     -13.394   1.964  20.375  1.00  0.71           H  
ATOM    969 2HG2 ILE A  65     -13.633   3.315  19.249  1.00  0.71           H  
ATOM    970 3HG2 ILE A  65     -14.174   3.451  20.918  1.00  0.71           H  
ATOM    971 1HD1 ILE A  65     -15.646  -0.321  22.030  1.00  0.71           H  
ATOM    972 2HD1 ILE A  65     -15.322  -0.488  20.300  1.00  0.71           H  
ATOM    973 3HD1 ILE A  65     -14.160   0.353  21.319  1.00  0.71           H  
ATOM    974  N   ILE A  66     -15.755   3.380  16.906  1.00  0.68           N  
ATOM    975  CA  ILE A  66     -15.115   3.861  15.689  1.00  0.68           C  
ATOM    976  C   ILE A  66     -15.722   5.203  15.281  1.00  0.68           C  
ATOM    977  O   ILE A  66     -14.984   6.139  14.972  1.00  0.68           O  
ATOM    978  CB  ILE A  66     -15.304   2.901  14.485  1.00  0.68           C  
ATOM    979  CG1 ILE A  66     -14.605   1.587  14.677  1.00  0.68           C  
ATOM    980  CG2 ILE A  66     -14.720   3.557  13.267  1.00  0.68           C  
ATOM    981  CD1 ILE A  66     -14.954   0.548  13.635  1.00  0.68           C  
ATOM    982  H   ILE A  66     -16.273   2.502  16.899  1.00  0.68           H  
ATOM    983  HA  ILE A  66     -14.055   3.995  15.876  1.00  0.68           H  
ATOM    984  HB  ILE A  66     -16.359   2.704  14.335  1.00  0.68           H  
ATOM    985 1HG1 ILE A  66     -13.537   1.745  14.685  1.00  0.68           H  
ATOM    986 2HG1 ILE A  66     -14.913   1.183  15.622  1.00  0.68           H  
ATOM    987 1HG2 ILE A  66     -14.854   2.906  12.413  1.00  0.68           H  
ATOM    988 2HG2 ILE A  66     -15.228   4.493  13.099  1.00  0.68           H  
ATOM    989 3HG2 ILE A  66     -13.664   3.740  13.417  1.00  0.68           H  
ATOM    990 1HD1 ILE A  66     -14.428  -0.379  13.856  1.00  0.68           H  
ATOM    991 2HD1 ILE A  66     -16.024   0.365  13.644  1.00  0.68           H  
ATOM    992 3HD1 ILE A  66     -14.654   0.906  12.653  1.00  0.68           H  
ATOM    993  N   ALA A  67     -17.059   5.317  15.297  1.00  0.67           N  
ATOM    994  CA  ALA A  67     -17.728   6.549  14.896  1.00  0.67           C  
ATOM    995  C   ALA A  67     -17.263   7.710  15.742  1.00  0.67           C  
ATOM    996  O   ALA A  67     -16.995   8.795  15.223  1.00  0.67           O  
ATOM    997  CB  ALA A  67     -19.241   6.401  15.042  1.00  0.67           C  
ATOM    998  H   ALA A  67     -17.630   4.519  15.557  1.00  0.67           H  
ATOM    999  HA  ALA A  67     -17.478   6.755  13.860  1.00  0.67           H  
ATOM   1000 1HB  ALA A  67     -19.736   7.321  14.738  1.00  0.67           H  
ATOM   1001 2HB  ALA A  67     -19.594   5.575  14.422  1.00  0.67           H  
ATOM   1002 3HB  ALA A  67     -19.481   6.198  16.082  1.00  0.67           H  
ATOM   1003  N   ALA A  68     -17.121   7.472  17.047  1.00  0.66           N  
ATOM   1004  CA  ALA A  68     -16.657   8.498  17.953  1.00  0.66           C  
ATOM   1005  C   ALA A  68     -15.239   8.916  17.632  1.00  0.66           C  
ATOM   1006  O   ALA A  68     -14.940  10.107  17.569  1.00  0.66           O  
ATOM   1007  CB  ALA A  68     -16.750   7.992  19.361  1.00  0.66           C  
ATOM   1008  H   ALA A  68     -17.369   6.560  17.430  1.00  0.66           H  
ATOM   1009  HA  ALA A  68     -17.281   9.370  17.847  1.00  0.66           H  
ATOM   1010 1HB  ALA A  68     -16.419   8.759  20.015  1.00  0.66           H  
ATOM   1011 2HB  ALA A  68     -17.775   7.722  19.590  1.00  0.66           H  
ATOM   1012 3HB  ALA A  68     -16.121   7.116  19.465  1.00  0.66           H  
ATOM   1013  N   LEU A  69     -14.372   7.950  17.363  1.00  0.65           N  
ATOM   1014  CA  LEU A  69     -13.001   8.294  17.048  1.00  0.65           C  
ATOM   1015  C   LEU A  69     -12.902   9.044  15.728  1.00  0.65           C  
ATOM   1016  O   LEU A  69     -12.175  10.032  15.611  1.00  0.65           O  
ATOM   1017  CB  LEU A  69     -12.162   7.033  17.053  1.00  0.65           C  
ATOM   1018  CG  LEU A  69     -11.981   6.458  18.411  1.00  0.65           C  
ATOM   1019  CD1 LEU A  69     -11.326   5.113  18.345  1.00  0.65           C  
ATOM   1020  CD2 LEU A  69     -11.154   7.424  19.192  1.00  0.65           C  
ATOM   1021  H   LEU A  69     -14.654   6.968  17.417  1.00  0.65           H  
ATOM   1022  HA  LEU A  69     -12.627   8.947  17.833  1.00  0.65           H  
ATOM   1023 1HB  LEU A  69     -12.635   6.284  16.414  1.00  0.65           H  
ATOM   1024 2HB  LEU A  69     -11.190   7.280  16.667  1.00  0.65           H  
ATOM   1025  HG  LEU A  69     -12.943   6.332  18.873  1.00  0.65           H  
ATOM   1026 1HD1 LEU A  69     -11.209   4.715  19.349  1.00  0.65           H  
ATOM   1027 2HD1 LEU A  69     -11.959   4.443  17.759  1.00  0.65           H  
ATOM   1028 3HD1 LEU A  69     -10.358   5.200  17.881  1.00  0.65           H  
ATOM   1029 1HD2 LEU A  69     -11.019   7.070  20.169  1.00  0.65           H  
ATOM   1030 2HD2 LEU A  69     -10.190   7.531  18.713  1.00  0.65           H  
ATOM   1031 3HD2 LEU A  69     -11.653   8.389  19.231  1.00  0.65           H  
ATOM   1032  N   ILE A  70     -13.700   8.659  14.746  1.00  0.66           N  
ATOM   1033  CA  ILE A  70     -13.655   9.383  13.487  1.00  0.66           C  
ATOM   1034  C   ILE A  70     -14.087  10.816  13.743  1.00  0.66           C  
ATOM   1035  O   ILE A  70     -13.416  11.775  13.354  1.00  0.66           O  
ATOM   1036  CB  ILE A  70     -14.630   8.766  12.466  1.00  0.66           C  
ATOM   1037  CG1 ILE A  70     -14.182   7.407  12.036  1.00  0.66           C  
ATOM   1038  CG2 ILE A  70     -14.808   9.693  11.253  1.00  0.66           C  
ATOM   1039  CD1 ILE A  70     -15.268   6.693  11.307  1.00  0.66           C  
ATOM   1040  H   ILE A  70     -14.305   7.846  14.861  1.00  0.66           H  
ATOM   1041  HA  ILE A  70     -12.637   9.371  13.097  1.00  0.66           H  
ATOM   1042  HB  ILE A  70     -15.600   8.634  12.947  1.00  0.66           H  
ATOM   1043 1HG1 ILE A  70     -13.313   7.503  11.390  1.00  0.66           H  
ATOM   1044 2HG1 ILE A  70     -13.898   6.827  12.902  1.00  0.66           H  
ATOM   1045 1HG2 ILE A  70     -15.522   9.256  10.555  1.00  0.66           H  
ATOM   1046 2HG2 ILE A  70     -15.180  10.655  11.588  1.00  0.66           H  
ATOM   1047 3HG2 ILE A  70     -13.847   9.826  10.757  1.00  0.66           H  
ATOM   1048 1HD1 ILE A  70     -14.924   5.721  11.010  1.00  0.66           H  
ATOM   1049 2HD1 ILE A  70     -16.118   6.593  11.968  1.00  0.66           H  
ATOM   1050 3HD1 ILE A  70     -15.558   7.262  10.434  1.00  0.66           H  
ATOM   1051  N   ALA A  71     -15.191  10.954  14.460  1.00  0.67           N  
ATOM   1052  CA  ALA A  71     -15.790  12.228  14.774  1.00  0.67           C  
ATOM   1053  C   ALA A  71     -14.879  13.165  15.569  1.00  0.67           C  
ATOM   1054  O   ALA A  71     -14.958  14.387  15.423  1.00  0.67           O  
ATOM   1055  CB  ALA A  71     -17.072  11.964  15.501  1.00  0.67           C  
ATOM   1056  H   ALA A  71     -15.680  10.118  14.780  1.00  0.67           H  
ATOM   1057  HA  ALA A  71     -15.998  12.706  13.835  1.00  0.67           H  
ATOM   1058 1HB  ALA A  71     -17.596  12.844  15.671  1.00  0.67           H  
ATOM   1059 2HB  ALA A  71     -17.682  11.327  14.904  1.00  0.67           H  
ATOM   1060 3HB  ALA A  71     -16.855  11.474  16.445  1.00  0.67           H  
ATOM   1061  N   LEU A  72     -14.016  12.597  16.406  1.00  0.68           N  
ATOM   1062  CA  LEU A  72     -13.078  13.368  17.207  1.00  0.68           C  
ATOM   1063  C   LEU A  72     -11.787  13.740  16.472  1.00  0.68           C  
ATOM   1064  O   LEU A  72     -10.928  14.411  17.048  1.00  0.68           O  
ATOM   1065  CB  LEU A  72     -12.747  12.605  18.486  1.00  0.68           C  
ATOM   1066  CG  LEU A  72     -13.916  12.466  19.485  1.00  0.68           C  
ATOM   1067  CD1 LEU A  72     -13.504  11.546  20.580  1.00  0.68           C  
ATOM   1068  CD2 LEU A  72     -14.271  13.850  20.048  1.00  0.68           C  
ATOM   1069  H   LEU A  72     -14.036  11.582  16.519  1.00  0.68           H  
ATOM   1070  HA  LEU A  72     -13.573  14.295  17.492  1.00  0.68           H  
ATOM   1071 1HB  LEU A  72     -12.444  11.596  18.204  1.00  0.68           H  
ATOM   1072 2HB  LEU A  72     -11.919  13.096  18.988  1.00  0.68           H  
ATOM   1073  HG  LEU A  72     -14.786  12.052  18.987  1.00  0.68           H  
ATOM   1074 1HD1 LEU A  72     -14.317  11.439  21.290  1.00  0.68           H  
ATOM   1075 2HD1 LEU A  72     -13.264  10.577  20.142  1.00  0.68           H  
ATOM   1076 3HD1 LEU A  72     -12.632  11.944  21.088  1.00  0.68           H  
ATOM   1077 1HD2 LEU A  72     -15.096  13.765  20.757  1.00  0.68           H  
ATOM   1078 2HD2 LEU A  72     -13.411  14.275  20.553  1.00  0.68           H  
ATOM   1079 3HD2 LEU A  72     -14.561  14.501  19.238  1.00  0.68           H  
ATOM   1080  N   GLY A  73     -11.636  13.327  15.210  1.00  0.70           N  
ATOM   1081  CA  GLY A  73     -10.437  13.679  14.456  1.00  0.70           C  
ATOM   1082  C   GLY A  73      -9.380  12.591  14.291  1.00  0.70           C  
ATOM   1083  O   GLY A  73      -8.245  12.899  13.918  1.00  0.70           O  
ATOM   1084  H   GLY A  73     -12.359  12.774  14.747  1.00  0.70           H  
ATOM   1085 1HA  GLY A  73     -10.751  13.997  13.465  1.00  0.70           H  
ATOM   1086 2HA  GLY A  73      -9.976  14.549  14.917  1.00  0.70           H  
ATOM   1087  N   TYR A  74      -9.711  11.336  14.573  1.00  0.71           N  
ATOM   1088  CA  TYR A  74      -8.728  10.272  14.403  1.00  0.71           C  
ATOM   1089  C   TYR A  74      -8.775   9.740  12.975  1.00  0.71           C  
ATOM   1090  O   TYR A  74      -9.829   9.734  12.334  1.00  0.71           O  
ATOM   1091  CB  TYR A  74      -9.006   9.133  15.378  1.00  0.71           C  
ATOM   1092  CG  TYR A  74      -8.773   9.461  16.838  1.00  0.71           C  
ATOM   1093  CD1 TYR A  74      -9.661  10.296  17.506  1.00  0.71           C  
ATOM   1094  CD2 TYR A  74      -7.723   8.881  17.531  1.00  0.71           C  
ATOM   1095  CE1 TYR A  74      -9.504  10.570  18.832  1.00  0.71           C  
ATOM   1096  CE2 TYR A  74      -7.566   9.154  18.886  1.00  0.71           C  
ATOM   1097  CZ  TYR A  74      -8.461  10.002  19.531  1.00  0.71           C  
ATOM   1098  OH  TYR A  74      -8.329  10.281  20.874  1.00  0.71           O  
ATOM   1099  H   TYR A  74     -10.649  11.093  14.896  1.00  0.71           H  
ATOM   1100  HA  TYR A  74      -7.732  10.673  14.586  1.00  0.71           H  
ATOM   1101 1HB  TYR A  74     -10.022   8.796  15.257  1.00  0.71           H  
ATOM   1102 2HB  TYR A  74      -8.360   8.292  15.120  1.00  0.71           H  
ATOM   1103  HD1 TYR A  74     -10.483  10.745  16.978  1.00  0.71           H  
ATOM   1104  HD2 TYR A  74      -7.033   8.211  17.018  1.00  0.71           H  
ATOM   1105  HE1 TYR A  74     -10.208  11.229  19.337  1.00  0.71           H  
ATOM   1106  HE2 TYR A  74      -6.746   8.702  19.443  1.00  0.71           H  
ATOM   1107  HH  TYR A  74      -7.829   9.573  21.303  1.00  0.71           H  
ATOM   1108  N   GLU A  75      -7.626   9.298  12.483  1.00  0.72           N  
ATOM   1109  CA  GLU A  75      -7.526   8.665  11.170  1.00  0.72           C  
ATOM   1110  C   GLU A  75      -7.789   7.177  11.342  1.00  0.72           C  
ATOM   1111  O   GLU A  75      -7.615   6.653  12.448  1.00  0.72           O  
ATOM   1112  CB  GLU A  75      -6.147   8.904  10.551  1.00  0.72           C  
ATOM   1113  CG  GLU A  75      -5.816  10.365  10.278  1.00  0.72           C  
ATOM   1114  CD  GLU A  75      -4.472  10.540   9.608  1.00  0.72           C  
ATOM   1115  OE1 GLU A  75      -3.740   9.580   9.541  1.00  0.72           O  
ATOM   1116  OE2 GLU A  75      -4.174  11.631   9.180  1.00  0.72           O  
ATOM   1117  H   GLU A  75      -6.789   9.381  13.063  1.00  0.72           H  
ATOM   1118  HA  GLU A  75      -8.291   9.077  10.509  1.00  0.72           H  
ATOM   1119 1HB  GLU A  75      -5.380   8.510  11.219  1.00  0.72           H  
ATOM   1120 2HB  GLU A  75      -6.074   8.358   9.610  1.00  0.72           H  
ATOM   1121 1HG  GLU A  75      -6.593  10.792   9.640  1.00  0.72           H  
ATOM   1122 2HG  GLU A  75      -5.823  10.908  11.225  1.00  0.72           H  
ATOM   1123  N   VAL A  76      -8.160   6.469  10.278  1.00  0.72           N  
ATOM   1124  CA  VAL A  76      -8.425   5.045  10.436  1.00  0.72           C  
ATOM   1125  C   VAL A  76      -7.220   4.264  10.934  1.00  0.72           C  
ATOM   1126  O   VAL A  76      -7.378   3.355  11.745  1.00  0.72           O  
ATOM   1127  CB  VAL A  76      -8.990   4.450   9.155  1.00  0.72           C  
ATOM   1128  CG1 VAL A  76      -9.046   2.933   9.247  1.00  0.72           C  
ATOM   1129  CG2 VAL A  76     -10.412   4.968   8.963  1.00  0.72           C  
ATOM   1130  H   VAL A  76      -8.271   6.894   9.343  1.00  0.72           H  
ATOM   1131  HA  VAL A  76      -9.210   4.945  11.185  1.00  0.72           H  
ATOM   1132  HB  VAL A  76      -8.360   4.737   8.311  1.00  0.72           H  
ATOM   1133 1HG1 VAL A  76      -9.468   2.532   8.339  1.00  0.72           H  
ATOM   1134 2HG1 VAL A  76      -8.040   2.535   9.390  1.00  0.72           H  
ATOM   1135 3HG1 VAL A  76      -9.666   2.650  10.074  1.00  0.72           H  
ATOM   1136 1HG2 VAL A  76     -10.797   4.561   8.043  1.00  0.72           H  
ATOM   1137 2HG2 VAL A  76     -11.035   4.658   9.802  1.00  0.72           H  
ATOM   1138 3HG2 VAL A  76     -10.411   6.045   8.907  1.00  0.72           H  
ATOM   1139  N   ASP A  77      -6.015   4.580  10.450  1.00  0.73           N  
ATOM   1140  CA  ASP A  77      -4.834   3.861  10.932  1.00  0.73           C  
ATOM   1141  C   ASP A  77      -4.658   4.011  12.447  1.00  0.73           C  
ATOM   1142  O   ASP A  77      -4.249   3.064  13.125  1.00  0.73           O  
ATOM   1143  CB  ASP A  77      -3.566   4.350  10.228  1.00  0.73           C  
ATOM   1144  CG  ASP A  77      -3.436   3.871   8.772  1.00  0.73           C  
ATOM   1145  OD1 ASP A  77      -4.141   2.963   8.373  1.00  0.73           O  
ATOM   1146  OD2 ASP A  77      -2.638   4.415   8.055  1.00  0.73           O  
ATOM   1147  H   ASP A  77      -5.926   5.329   9.777  1.00  0.73           H  
ATOM   1148  HA  ASP A  77      -4.965   2.802  10.709  1.00  0.73           H  
ATOM   1149 1HB  ASP A  77      -3.546   5.442  10.238  1.00  0.73           H  
ATOM   1150 2HB  ASP A  77      -2.692   4.007  10.783  1.00  0.73           H  
ATOM   1151  N   GLN A  78      -4.974   5.196  12.984  1.00  0.73           N  
ATOM   1152  CA  GLN A  78      -4.856   5.424  14.422  1.00  0.73           C  
ATOM   1153  C   GLN A  78      -5.894   4.593  15.156  1.00  0.73           C  
ATOM   1154  O   GLN A  78      -5.606   4.001  16.199  1.00  0.73           O  
ATOM   1155  CB  GLN A  78      -5.056   6.901  14.764  1.00  0.73           C  
ATOM   1156  CG  GLN A  78      -3.955   7.816  14.282  1.00  0.73           C  
ATOM   1157  CD  GLN A  78      -4.281   9.282  14.519  1.00  0.73           C  
ATOM   1158  OE1 GLN A  78      -5.360   9.778  14.161  1.00  0.73           O  
ATOM   1159  NE2 GLN A  78      -3.343   9.997  15.132  1.00  0.73           N  
ATOM   1160  H   GLN A  78      -5.320   5.936  12.389  1.00  0.73           H  
ATOM   1161  HA  GLN A  78      -3.867   5.109  14.750  1.00  0.73           H  
ATOM   1162 1HB  GLN A  78      -5.994   7.246  14.332  1.00  0.73           H  
ATOM   1163 2HB  GLN A  78      -5.138   7.011  15.844  1.00  0.73           H  
ATOM   1164 1HG  GLN A  78      -3.035   7.577  14.815  1.00  0.73           H  
ATOM   1165 2HG  GLN A  78      -3.819   7.665  13.209  1.00  0.73           H  
ATOM   1166 1HE2 GLN A  78      -3.495  10.970  15.318  1.00  0.73           H  
ATOM   1167 2HE2 GLN A  78      -2.482   9.565  15.408  1.00  0.73           H  
ATOM   1168  N   ILE A  79      -7.095   4.512  14.581  1.00  0.75           N  
ATOM   1169  CA  ILE A  79      -8.179   3.763  15.195  1.00  0.75           C  
ATOM   1170  C   ILE A  79      -7.789   2.292  15.215  1.00  0.75           C  
ATOM   1171  O   ILE A  79      -7.970   1.596  16.213  1.00  0.75           O  
ATOM   1172  CB  ILE A  79      -9.510   3.982  14.469  1.00  0.75           C  
ATOM   1173  CG1 ILE A  79      -9.932   5.434  14.626  1.00  0.75           C  
ATOM   1174  CG2 ILE A  79     -10.556   3.095  15.101  1.00  0.75           C  
ATOM   1175  CD1 ILE A  79     -11.102   5.866  13.750  1.00  0.75           C  
ATOM   1176  H   ILE A  79      -7.264   5.024  13.712  1.00  0.75           H  
ATOM   1177  HA  ILE A  79      -8.299   4.099  16.223  1.00  0.75           H  
ATOM   1178  HB  ILE A  79      -9.409   3.759  13.408  1.00  0.75           H  
ATOM   1179 1HG1 ILE A  79     -10.177   5.594  15.642  1.00  0.75           H  
ATOM   1180 2HG1 ILE A  79      -9.081   6.061  14.380  1.00  0.75           H  
ATOM   1181 1HG2 ILE A  79     -11.509   3.259  14.622  1.00  0.75           H  
ATOM   1182 2HG2 ILE A  79     -10.260   2.057  14.998  1.00  0.75           H  
ATOM   1183 3HG2 ILE A  79     -10.641   3.336  16.147  1.00  0.75           H  
ATOM   1184 1HD1 ILE A  79     -11.316   6.922  13.929  1.00  0.75           H  
ATOM   1185 2HD1 ILE A  79     -10.850   5.728  12.703  1.00  0.75           H  
ATOM   1186 3HD1 ILE A  79     -11.978   5.275  13.996  1.00  0.75           H  
ATOM   1187  N   HIS A  80      -7.233   1.819  14.103  1.00  0.78           N  
ATOM   1188  CA  HIS A  80      -6.770   0.449  14.005  1.00  0.78           C  
ATOM   1189  C   HIS A  80      -5.739   0.185  15.090  1.00  0.78           C  
ATOM   1190  O   HIS A  80      -5.829  -0.825  15.790  1.00  0.78           O  
ATOM   1191  CB  HIS A  80      -6.167   0.156  12.628  1.00  0.78           C  
ATOM   1192  CG  HIS A  80      -5.695  -1.275  12.474  1.00  0.78           C  
ATOM   1193  ND1 HIS A  80      -6.559  -2.336  12.247  1.00  0.78           N  
ATOM   1194  CD2 HIS A  80      -4.455  -1.812  12.543  1.00  0.78           C  
ATOM   1195  CE1 HIS A  80      -5.859  -3.462  12.179  1.00  0.78           C  
ATOM   1196  NE2 HIS A  80      -4.587  -3.171  12.354  1.00  0.78           N  
ATOM   1197  H   HIS A  80      -7.131   2.434  13.299  1.00  0.78           H  
ATOM   1198  HA  HIS A  80      -7.590  -0.238  14.176  1.00  0.78           H  
ATOM   1199 1HB  HIS A  80      -6.908   0.372  11.853  1.00  0.78           H  
ATOM   1200 2HB  HIS A  80      -5.320   0.814  12.456  1.00  0.78           H  
ATOM   1201  HD2 HIS A  80      -3.526  -1.269  12.723  1.00  0.78           H  
ATOM   1202  HE1 HIS A  80      -6.258  -4.464  12.010  1.00  0.78           H  
ATOM   1203  HE2 HIS A  80      -3.826  -3.839  12.359  1.00  0.78           H  
ATOM   1204  N   ALA A  81      -4.745   1.071  15.232  1.00  0.81           N  
ATOM   1205  CA  ALA A  81      -3.724   0.879  16.255  1.00  0.81           C  
ATOM   1206  C   ALA A  81      -4.337   0.823  17.658  1.00  0.81           C  
ATOM   1207  O   ALA A  81      -3.967  -0.030  18.475  1.00  0.81           O  
ATOM   1208  CB  ALA A  81      -2.714   2.008  16.186  1.00  0.81           C  
ATOM   1209  H   ALA A  81      -4.690   1.882  14.614  1.00  0.81           H  
ATOM   1210  HA  ALA A  81      -3.225  -0.069  16.060  1.00  0.81           H  
ATOM   1211 1HB  ALA A  81      -1.938   1.852  16.931  1.00  0.81           H  
ATOM   1212 2HB  ALA A  81      -2.269   2.033  15.191  1.00  0.81           H  
ATOM   1213 3HB  ALA A  81      -3.218   2.954  16.378  1.00  0.81           H  
ATOM   1214  N   LEU A  82      -5.332   1.677  17.928  1.00  0.86           N  
ATOM   1215  CA  LEU A  82      -5.992   1.655  19.229  1.00  0.86           C  
ATOM   1216  C   LEU A  82      -6.708   0.329  19.438  1.00  0.86           C  
ATOM   1217  O   LEU A  82      -6.681  -0.248  20.528  1.00  0.86           O  
ATOM   1218  CB  LEU A  82      -7.010   2.810  19.340  1.00  0.86           C  
ATOM   1219  CG  LEU A  82      -6.441   4.227  19.444  1.00  0.86           C  
ATOM   1220  CD1 LEU A  82      -7.580   5.242  19.308  1.00  0.86           C  
ATOM   1221  CD2 LEU A  82      -5.751   4.374  20.788  1.00  0.86           C  
ATOM   1222  H   LEU A  82      -5.607   2.374  17.235  1.00  0.86           H  
ATOM   1223  HA  LEU A  82      -5.236   1.768  20.004  1.00  0.86           H  
ATOM   1224 1HB  LEU A  82      -7.648   2.784  18.459  1.00  0.86           H  
ATOM   1225 2HB  LEU A  82      -7.634   2.638  20.214  1.00  0.86           H  
ATOM   1226  HG  LEU A  82      -5.723   4.403  18.646  1.00  0.86           H  
ATOM   1227 1HD1 LEU A  82      -7.182   6.247  19.389  1.00  0.86           H  
ATOM   1228 2HD1 LEU A  82      -8.053   5.120  18.340  1.00  0.86           H  
ATOM   1229 3HD1 LEU A  82      -8.305   5.072  20.088  1.00  0.86           H  
ATOM   1230 1HD2 LEU A  82      -5.342   5.380  20.877  1.00  0.86           H  
ATOM   1231 2HD2 LEU A  82      -6.464   4.201  21.584  1.00  0.86           H  
ATOM   1232 3HD2 LEU A  82      -4.944   3.643  20.861  1.00  0.86           H  
ATOM   1233  N   TYR A  83      -7.332  -0.187  18.383  1.00  0.90           N  
ATOM   1234  CA  TYR A  83      -8.064  -1.427  18.529  1.00  0.90           C  
ATOM   1235  C   TYR A  83      -7.147  -2.630  18.628  1.00  0.90           C  
ATOM   1236  O   TYR A  83      -7.397  -3.554  19.405  1.00  0.90           O  
ATOM   1237  CB  TYR A  83      -9.027  -1.633  17.374  1.00  0.90           C  
ATOM   1238  CG  TYR A  83     -10.160  -0.745  17.377  1.00  0.90           C  
ATOM   1239  CD1 TYR A  83     -10.133   0.401  18.134  1.00  0.90           C  
ATOM   1240  CD2 TYR A  83     -11.270  -1.087  16.655  1.00  0.90           C  
ATOM   1241  CE1 TYR A  83     -11.189   1.216  18.140  1.00  0.90           C  
ATOM   1242  CE2 TYR A  83     -12.338  -0.264  16.669  1.00  0.90           C  
ATOM   1243  CZ  TYR A  83     -12.285   0.887  17.407  1.00  0.90           C  
ATOM   1244  OH  TYR A  83     -13.305   1.705  17.427  1.00  0.90           O  
ATOM   1245  H   TYR A  83      -7.341   0.316  17.495  1.00  0.90           H  
ATOM   1246  HA  TYR A  83      -8.635  -1.365  19.450  1.00  0.90           H  
ATOM   1247 1HB  TYR A  83      -8.494  -1.511  16.424  1.00  0.90           H  
ATOM   1248 2HB  TYR A  83      -9.404  -2.628  17.413  1.00  0.90           H  
ATOM   1249  HD1 TYR A  83      -9.266   0.659  18.710  1.00  0.90           H  
ATOM   1250  HD2 TYR A  83     -11.287  -2.008  16.069  1.00  0.90           H  
ATOM   1251  HE1 TYR A  83     -11.169   2.131  18.728  1.00  0.90           H  
ATOM   1252  HE2 TYR A  83     -13.224  -0.517  16.096  1.00  0.90           H  
ATOM   1253  HH  TYR A  83     -14.103   1.202  17.244  1.00  0.90           H  
ATOM   1254  N   THR A  84      -6.035  -2.590  17.911  1.00  0.96           N  
ATOM   1255  CA  THR A  84      -5.073  -3.673  17.911  1.00  0.96           C  
ATOM   1256  C   THR A  84      -4.551  -3.873  19.319  1.00  0.96           C  
ATOM   1257  O   THR A  84      -4.468  -5.001  19.811  1.00  0.96           O  
ATOM   1258  CB  THR A  84      -3.903  -3.333  16.983  1.00  0.96           C  
ATOM   1259  OG1 THR A  84      -4.388  -3.165  15.647  1.00  0.96           O  
ATOM   1260  CG2 THR A  84      -2.849  -4.406  17.013  1.00  0.96           C  
ATOM   1261  H   THR A  84      -5.873  -1.797  17.297  1.00  0.96           H  
ATOM   1262  HA  THR A  84      -5.559  -4.588  17.576  1.00  0.96           H  
ATOM   1263  HB  THR A  84      -3.460  -2.394  17.311  1.00  0.96           H  
ATOM   1264  HG1 THR A  84      -5.049  -2.430  15.641  1.00  0.96           H  
ATOM   1265 1HG2 THR A  84      -2.032  -4.123  16.353  1.00  0.96           H  
ATOM   1266 2HG2 THR A  84      -2.474  -4.518  18.032  1.00  0.96           H  
ATOM   1267 3HG2 THR A  84      -3.270  -5.336  16.681  1.00  0.96           H  
ATOM   1268  N   GLU A  85      -4.215  -2.759  19.965  1.00  1.00           N  
ATOM   1269  CA  GLU A  85      -3.709  -2.744  21.323  1.00  1.00           C  
ATOM   1270  C   GLU A  85      -4.755  -3.084  22.389  1.00  1.00           C  
ATOM   1271  O   GLU A  85      -4.434  -3.758  23.371  1.00  1.00           O  
ATOM   1272  CB  GLU A  85      -3.116  -1.370  21.639  1.00  1.00           C  
ATOM   1273  CG  GLU A  85      -2.491  -1.233  23.034  1.00  1.00           C  
ATOM   1274  CD  GLU A  85      -1.281  -2.115  23.262  1.00  1.00           C  
ATOM   1275  OE1 GLU A  85      -0.713  -2.589  22.306  1.00  1.00           O  
ATOM   1276  OE2 GLU A  85      -0.916  -2.295  24.409  1.00  1.00           O  
ATOM   1277  H   GLU A  85      -4.297  -1.865  19.473  1.00  1.00           H  
ATOM   1278  HA  GLU A  85      -2.914  -3.487  21.388  1.00  1.00           H  
ATOM   1279 1HB  GLU A  85      -2.354  -1.126  20.899  1.00  1.00           H  
ATOM   1280 2HB  GLU A  85      -3.904  -0.616  21.549  1.00  1.00           H  
ATOM   1281 1HG  GLU A  85      -2.207  -0.194  23.189  1.00  1.00           H  
ATOM   1282 2HG  GLU A  85      -3.255  -1.481  23.773  1.00  1.00           H  
ATOM   1283  N   HIS A  86      -5.998  -2.603  22.225  1.00  1.04           N  
ATOM   1284  CA  HIS A  86      -6.966  -2.776  23.297  1.00  1.04           C  
ATOM   1285  C   HIS A  86      -8.154  -3.729  23.119  1.00  1.04           C  
ATOM   1286  O   HIS A  86      -8.654  -4.245  24.126  1.00  1.04           O  
ATOM   1287  CB  HIS A  86      -7.532  -1.425  23.631  1.00  1.04           C  
ATOM   1288  CG  HIS A  86      -6.507  -0.436  24.144  1.00  1.04           C  
ATOM   1289  ND1 HIS A  86      -5.922  -0.548  25.388  1.00  1.04           N  
ATOM   1290  CD2 HIS A  86      -5.988   0.689  23.586  1.00  1.04           C  
ATOM   1291  CE1 HIS A  86      -5.085   0.461  25.568  1.00  1.04           C  
ATOM   1292  NE2 HIS A  86      -5.109   1.220  24.493  1.00  1.04           N  
ATOM   1293  H   HIS A  86      -6.242  -2.048  21.406  1.00  1.04           H  
ATOM   1294  HA  HIS A  86      -6.430  -3.125  24.173  1.00  1.04           H  
ATOM   1295 1HB  HIS A  86      -8.017  -1.001  22.748  1.00  1.04           H  
ATOM   1296 2HB  HIS A  86      -8.283  -1.578  24.374  1.00  1.04           H  
ATOM   1297  HD2 HIS A  86      -6.226   1.099  22.606  1.00  1.04           H  
ATOM   1298  HE1 HIS A  86      -4.476   0.642  26.457  1.00  1.04           H  
ATOM   1299  HE2 HIS A  86      -4.567   2.063  24.363  1.00  1.04           H  
ATOM   1300  N   VAL A  87      -8.600  -4.029  21.902  1.00  1.08           N  
ATOM   1301  CA  VAL A  87      -9.778  -4.882  21.805  1.00  1.08           C  
ATOM   1302  C   VAL A  87      -9.560  -6.235  22.461  1.00  1.08           C  
ATOM   1303  O   VAL A  87     -10.435  -6.663  23.215  1.00  1.08           O  
ATOM   1304  CB  VAL A  87     -10.308  -5.025  20.358  1.00  1.08           C  
ATOM   1305  CG1 VAL A  87     -11.365  -6.125  20.282  1.00  1.08           C  
ATOM   1306  CG2 VAL A  87     -10.925  -3.689  19.945  1.00  1.08           C  
ATOM   1307  H   VAL A  87      -8.162  -3.668  21.060  1.00  1.08           H  
ATOM   1308  HA  VAL A  87     -10.580  -4.387  22.357  1.00  1.08           H  
ATOM   1309  HB  VAL A  87      -9.515  -5.263  19.679  1.00  1.08           H  
ATOM   1310 1HG1 VAL A  87     -11.737  -6.198  19.260  1.00  1.08           H  
ATOM   1311 2HG1 VAL A  87     -10.921  -7.079  20.572  1.00  1.08           H  
ATOM   1312 3HG1 VAL A  87     -12.190  -5.889  20.952  1.00  1.08           H  
ATOM   1313 1HG2 VAL A  87     -11.311  -3.748  18.929  1.00  1.08           H  
ATOM   1314 2HG2 VAL A  87     -11.741  -3.440  20.623  1.00  1.08           H  
ATOM   1315 3HG2 VAL A  87     -10.170  -2.925  19.999  1.00  1.08           H  
ATOM   1316  N   PRO A  88      -8.431  -6.946  22.235  1.00  1.12           N  
ATOM   1317  CA  PRO A  88      -8.132  -8.207  22.867  1.00  1.12           C  
ATOM   1318  C   PRO A  88      -8.079  -8.131  24.395  1.00  1.12           C  
ATOM   1319  O   PRO A  88      -8.204  -9.159  25.059  1.00  1.12           O  
ATOM   1320  CB  PRO A  88      -6.744  -8.555  22.304  1.00  1.12           C  
ATOM   1321  CG  PRO A  88      -6.658  -7.815  21.000  1.00  1.12           C  
ATOM   1322  CD  PRO A  88      -7.372  -6.523  21.255  1.00  1.12           C  
ATOM   1323  HA  PRO A  88      -8.886  -8.924  22.541  1.00  1.12           H  
ATOM   1324 1HB  PRO A  88      -5.964  -8.253  23.016  1.00  1.12           H  
ATOM   1325 2HB  PRO A  88      -6.659  -9.649  22.169  1.00  1.12           H  
ATOM   1326 1HG  PRO A  88      -5.606  -7.657  20.708  1.00  1.12           H  
ATOM   1327 2HG  PRO A  88      -7.122  -8.411  20.203  1.00  1.12           H  
ATOM   1328 1HD  PRO A  88      -6.657  -5.815  21.710  1.00  1.12           H  
ATOM   1329 2HD  PRO A  88      -7.749  -6.170  20.319  1.00  1.12           H  
ATOM   1330  N   ARG A  89      -7.862  -6.940  24.975  1.00  1.16           N  
ATOM   1331  CA  ARG A  89      -7.767  -6.844  26.425  1.00  1.16           C  
ATOM   1332  C   ARG A  89      -9.158  -6.896  27.007  1.00  1.16           C  
ATOM   1333  O   ARG A  89      -9.406  -7.515  28.048  1.00  1.16           O  
ATOM   1334  CB  ARG A  89      -7.098  -5.543  26.840  1.00  1.16           C  
ATOM   1335  CG  ARG A  89      -5.611  -5.433  26.480  1.00  1.16           C  
ATOM   1336  CD  ARG A  89      -5.036  -4.122  26.917  1.00  1.16           C  
ATOM   1337  NE  ARG A  89      -3.642  -3.949  26.507  1.00  1.16           N  
ATOM   1338  CZ  ARG A  89      -2.572  -4.411  27.186  1.00  1.16           C  
ATOM   1339  NH1 ARG A  89      -2.740  -5.086  28.307  1.00  1.16           N  
ATOM   1340  NH2 ARG A  89      -1.352  -4.182  26.731  1.00  1.16           N  
ATOM   1341  H   ARG A  89      -7.810  -6.078  24.442  1.00  1.16           H  
ATOM   1342  HA  ARG A  89      -7.185  -7.685  26.804  1.00  1.16           H  
ATOM   1343 1HB  ARG A  89      -7.609  -4.704  26.374  1.00  1.16           H  
ATOM   1344 2HB  ARG A  89      -7.188  -5.419  27.918  1.00  1.16           H  
ATOM   1345 1HG  ARG A  89      -5.056  -6.239  26.955  1.00  1.16           H  
ATOM   1346 2HG  ARG A  89      -5.501  -5.501  25.392  1.00  1.16           H  
ATOM   1347 1HD  ARG A  89      -5.617  -3.312  26.474  1.00  1.16           H  
ATOM   1348 2HD  ARG A  89      -5.085  -4.046  28.000  1.00  1.16           H  
ATOM   1349  HE  ARG A  89      -3.468  -3.438  25.634  1.00  1.16           H  
ATOM   1350 1HH1 ARG A  89      -3.671  -5.259  28.658  1.00  1.16           H  
ATOM   1351 2HH1 ARG A  89      -1.937  -5.427  28.815  1.00  1.16           H  
ATOM   1352 1HH2 ARG A  89      -1.218  -3.635  25.861  1.00  1.16           H  
ATOM   1353 2HH2 ARG A  89      -0.550  -4.522  27.235  1.00  1.16           H  
ATOM   1354  N   VAL A  90     -10.092  -6.281  26.294  1.00  1.21           N  
ATOM   1355  CA  VAL A  90     -11.450  -6.263  26.784  1.00  1.21           C  
ATOM   1356  C   VAL A  90     -12.048  -7.640  26.501  1.00  1.21           C  
ATOM   1357  O   VAL A  90     -12.602  -8.305  27.374  1.00  1.21           O  
ATOM   1358  CB  VAL A  90     -12.268  -5.153  26.080  1.00  1.21           C  
ATOM   1359  CG1 VAL A  90     -13.732  -5.204  26.560  1.00  1.21           C  
ATOM   1360  CG2 VAL A  90     -11.639  -3.779  26.348  1.00  1.21           C  
ATOM   1361  H   VAL A  90      -9.830  -5.788  25.436  1.00  1.21           H  
ATOM   1362  HA  VAL A  90     -11.446  -6.095  27.852  1.00  1.21           H  
ATOM   1363  HB  VAL A  90     -12.269  -5.345  25.002  1.00  1.21           H  
ATOM   1364 1HG1 VAL A  90     -14.316  -4.440  26.046  1.00  1.21           H  
ATOM   1365 2HG1 VAL A  90     -14.145  -6.170  26.355  1.00  1.21           H  
ATOM   1366 3HG1 VAL A  90     -13.768  -5.022  27.633  1.00  1.21           H  
ATOM   1367 1HG2 VAL A  90     -12.220  -3.015  25.839  1.00  1.21           H  
ATOM   1368 2HG2 VAL A  90     -11.636  -3.577  27.404  1.00  1.21           H  
ATOM   1369 3HG2 VAL A  90     -10.612  -3.768  25.973  1.00  1.21           H  
ATOM   1370  N   MET A  91     -11.863  -8.108  25.274  1.00  1.26           N  
ATOM   1371  CA  MET A  91     -12.412  -9.382  24.839  1.00  1.26           C  
ATOM   1372  C   MET A  91     -11.832 -10.632  25.505  1.00  1.26           C  
ATOM   1373  O   MET A  91     -12.566 -11.594  25.725  1.00  1.26           O  
ATOM   1374  CB  MET A  91     -12.301  -9.438  23.334  1.00  1.26           C  
ATOM   1375  CG  MET A  91     -13.194  -8.473  22.652  1.00  1.26           C  
ATOM   1376  SD  MET A  91     -14.870  -8.869  23.008  1.00  1.26           S  
ATOM   1377  CE  MET A  91     -15.284  -7.851  24.375  1.00  1.26           C  
ATOM   1378  H   MET A  91     -11.350  -7.547  24.596  1.00  1.26           H  
ATOM   1379  HA  MET A  91     -13.473  -9.376  25.081  1.00  1.26           H  
ATOM   1380 1HB  MET A  91     -11.286  -9.222  23.025  1.00  1.26           H  
ATOM   1381 2HB  MET A  91     -12.561 -10.435  22.996  1.00  1.26           H  
ATOM   1382 1HG  MET A  91     -12.984  -7.461  22.996  1.00  1.26           H  
ATOM   1383 2HG  MET A  91     -13.039  -8.518  21.576  1.00  1.26           H  
ATOM   1384 1HE  MET A  91     -16.311  -8.047  24.665  1.00  1.26           H  
ATOM   1385 2HE  MET A  91     -14.633  -8.090  25.205  1.00  1.26           H  
ATOM   1386 3HE  MET A  91     -15.168  -6.802  24.101  1.00  1.26           H  
ATOM   1387  N   SER A  92     -10.565 -10.613  25.926  1.00  1.28           N  
ATOM   1388  CA  SER A  92     -10.003 -11.794  26.575  1.00  1.28           C  
ATOM   1389  C   SER A  92     -10.424 -11.939  28.042  1.00  1.28           C  
ATOM   1390  O   SER A  92     -10.077 -12.932  28.686  1.00  1.28           O  
ATOM   1391  CB  SER A  92      -8.488 -11.830  26.455  1.00  1.28           C  
ATOM   1392  OG  SER A  92      -7.884 -10.780  27.138  1.00  1.28           O  
ATOM   1393  H   SER A  92      -9.950  -9.823  25.748  1.00  1.28           H  
ATOM   1394  HA  SER A  92     -10.382 -12.668  26.047  1.00  1.28           H  
ATOM   1395 1HB  SER A  92      -8.124 -12.777  26.847  1.00  1.28           H  
ATOM   1396 2HB  SER A  92      -8.207 -11.786  25.405  1.00  1.28           H  
ATOM   1397  HG  SER A  92      -8.057  -9.991  26.585  1.00  1.28           H  
ATOM   1398  N   SER A  93     -11.138 -10.956  28.600  1.00  1.28           N  
ATOM   1399  CA  SER A  93     -11.573 -11.075  29.984  1.00  1.28           C  
ATOM   1400  C   SER A  93     -12.800 -12.001  30.049  1.00  1.28           C  
ATOM   1401  O   SER A  93     -13.763 -11.828  29.298  1.00  1.28           O  
ATOM   1402  CB  SER A  93     -11.832  -9.707  30.564  1.00  1.28           C  
ATOM   1403  OG  SER A  93     -10.637  -8.967  30.663  1.00  1.28           O  
ATOM   1404  H   SER A  93     -11.421 -10.137  28.060  1.00  1.28           H  
ATOM   1405  HA  SER A  93     -10.769 -11.533  30.560  1.00  1.28           H  
ATOM   1406 1HB  SER A  93     -12.537  -9.171  29.942  1.00  1.28           H  
ATOM   1407 2HB  SER A  93     -12.271  -9.819  31.526  1.00  1.28           H  
ATOM   1408  HG  SER A  93     -10.452  -8.613  29.770  1.00  1.28           H  
ATOM   1409  N   ARG A  94     -12.738 -13.010  30.927  1.00  1.23           N  
ATOM   1410  CA  ARG A  94     -13.771 -14.052  31.006  1.00  1.23           C  
ATOM   1411  C   ARG A  94     -15.140 -13.697  31.612  1.00  1.23           C  
ATOM   1412  O   ARG A  94     -16.168 -14.152  31.095  1.00  1.23           O  
ATOM   1413  CB  ARG A  94     -13.216 -15.242  31.769  1.00  1.23           C  
ATOM   1414  CG  ARG A  94     -12.126 -16.007  31.025  1.00  1.23           C  
ATOM   1415  CD  ARG A  94     -11.573 -17.128  31.833  1.00  1.23           C  
ATOM   1416  NE  ARG A  94     -10.520 -17.839  31.118  1.00  1.23           N  
ATOM   1417  CZ  ARG A  94      -9.784 -18.847  31.633  1.00  1.23           C  
ATOM   1418  NH1 ARG A  94      -9.995 -19.257  32.864  1.00  1.23           N  
ATOM   1419  NH2 ARG A  94      -8.849 -19.422  30.897  1.00  1.23           N  
ATOM   1420  H   ARG A  94     -11.926 -13.078  31.524  1.00  1.23           H  
ATOM   1421  HA  ARG A  94     -13.951 -14.384  29.982  1.00  1.23           H  
ATOM   1422 1HB  ARG A  94     -12.802 -14.906  32.717  1.00  1.23           H  
ATOM   1423 2HB  ARG A  94     -14.024 -15.939  31.991  1.00  1.23           H  
ATOM   1424 1HG  ARG A  94     -12.540 -16.421  30.106  1.00  1.23           H  
ATOM   1425 2HG  ARG A  94     -11.310 -15.322  30.776  1.00  1.23           H  
ATOM   1426 1HD  ARG A  94     -11.152 -16.738  32.760  1.00  1.23           H  
ATOM   1427 2HD  ARG A  94     -12.367 -17.837  32.065  1.00  1.23           H  
ATOM   1428  HE  ARG A  94     -10.325 -17.550  30.167  1.00  1.23           H  
ATOM   1429 1HH1 ARG A  94     -10.710 -18.819  33.428  1.00  1.23           H  
ATOM   1430 2HH1 ARG A  94      -9.443 -20.011  33.246  1.00  1.23           H  
ATOM   1431 1HH2 ARG A  94      -8.685 -19.108  29.950  1.00  1.23           H  
ATOM   1432 2HH2 ARG A  94      -8.298 -20.175  31.281  1.00  1.23           H  
ATOM   1433  N   SER A  95     -15.192 -12.906  32.684  1.00  1.16           N  
ATOM   1434  CA  SER A  95     -16.511 -12.599  33.252  1.00  1.16           C  
ATOM   1435  C   SER A  95     -17.084 -11.333  32.649  1.00  1.16           C  
ATOM   1436  O   SER A  95     -16.332 -10.455  32.226  1.00  1.16           O  
ATOM   1437  CB  SER A  95     -16.438 -12.450  34.763  1.00  1.16           C  
ATOM   1438  OG  SER A  95     -15.679 -11.316  35.152  1.00  1.16           O  
ATOM   1439  H   SER A  95     -14.349 -12.536  33.094  1.00  1.16           H  
ATOM   1440  HA  SER A  95     -17.188 -13.423  33.024  1.00  1.16           H  
ATOM   1441 1HB  SER A  95     -17.444 -12.374  35.171  1.00  1.16           H  
ATOM   1442 2HB  SER A  95     -15.986 -13.347  35.182  1.00  1.16           H  
ATOM   1443  HG  SER A  95     -15.467 -11.455  36.088  1.00  1.16           H  
ATOM   1444  N   ALA A  96     -18.412 -11.182  32.706  1.00  1.07           N  
ATOM   1445  CA  ALA A  96     -19.034  -9.958  32.207  1.00  1.07           C  
ATOM   1446  C   ALA A  96     -18.539  -8.751  32.972  1.00  1.07           C  
ATOM   1447  O   ALA A  96     -18.304  -7.685  32.397  1.00  1.07           O  
ATOM   1448  CB  ALA A  96     -20.548 -10.045  32.313  1.00  1.07           C  
ATOM   1449  H   ALA A  96     -18.989 -11.927  33.066  1.00  1.07           H  
ATOM   1450  HA  ALA A  96     -18.749  -9.834  31.166  1.00  1.07           H  
ATOM   1451 1HB  ALA A  96     -20.990  -9.133  31.919  1.00  1.07           H  
ATOM   1452 2HB  ALA A  96     -20.906 -10.897  31.734  1.00  1.07           H  
ATOM   1453 3HB  ALA A  96     -20.838 -10.163  33.355  1.00  1.07           H  
ATOM   1454  N   ALA A  97     -18.356  -8.912  34.280  1.00  0.98           N  
ATOM   1455  CA  ALA A  97     -17.889  -7.798  35.078  1.00  0.98           C  
ATOM   1456  C   ALA A  97     -16.501  -7.383  34.642  1.00  0.98           C  
ATOM   1457  O   ALA A  97     -16.226  -6.195  34.471  1.00  0.98           O  
ATOM   1458  CB  ALA A  97     -17.872  -8.172  36.542  1.00  0.98           C  
ATOM   1459  H   ALA A  97     -18.548  -9.802  34.714  1.00  0.98           H  
ATOM   1460  HA  ALA A  97     -18.567  -6.957  34.928  1.00  0.98           H  
ATOM   1461 1HB  ALA A  97     -17.539  -7.319  37.129  1.00  0.98           H  
ATOM   1462 2HB  ALA A  97     -18.879  -8.453  36.851  1.00  0.98           H  
ATOM   1463 3HB  ALA A  97     -17.195  -9.010  36.695  1.00  0.98           H  
ATOM   1464  N   ALA A  98     -15.617  -8.360  34.418  1.00  0.90           N  
ATOM   1465  CA  ALA A  98     -14.265  -8.030  34.006  1.00  0.90           C  
ATOM   1466  C   ALA A  98     -14.253  -7.355  32.643  1.00  0.90           C  
ATOM   1467  O   ALA A  98     -13.520  -6.385  32.433  1.00  0.90           O  
ATOM   1468  CB  ALA A  98     -13.414  -9.273  34.001  1.00  0.90           C  
ATOM   1469  H   ALA A  98     -15.861  -9.344  34.551  1.00  0.90           H  
ATOM   1470  HA  ALA A  98     -13.853  -7.330  34.723  1.00  0.90           H  
ATOM   1471 1HB  ALA A  98     -12.395  -9.016  33.724  1.00  0.90           H  
ATOM   1472 2HB  ALA A  98     -13.419  -9.717  34.993  1.00  0.90           H  
ATOM   1473 3HB  ALA A  98     -13.830  -9.983  33.284  1.00  0.90           H  
ATOM   1474  N   ARG A  99     -15.095  -7.838  31.718  1.00  0.84           N  
ATOM   1475  CA  ARG A  99     -15.166  -7.244  30.387  1.00  0.84           C  
ATOM   1476  C   ARG A  99     -15.666  -5.823  30.471  1.00  0.84           C  
ATOM   1477  O   ARG A  99     -15.152  -4.929  29.795  1.00  0.84           O  
ATOM   1478  CB  ARG A  99     -16.075  -8.053  29.466  1.00  0.84           C  
ATOM   1479  CG  ARG A  99     -15.485  -9.346  29.008  1.00  0.84           C  
ATOM   1480  CD  ARG A  99     -16.248  -9.994  27.918  1.00  0.84           C  
ATOM   1481  NE  ARG A  99     -17.498 -10.535  28.394  1.00  0.84           N  
ATOM   1482  CZ  ARG A  99     -17.628 -11.757  28.919  1.00  0.84           C  
ATOM   1483  NH1 ARG A  99     -16.599 -12.553  29.050  1.00  0.84           N  
ATOM   1484  NH2 ARG A  99     -18.807 -12.124  29.312  1.00  0.84           N  
ATOM   1485  H   ARG A  99     -15.678  -8.648  31.938  1.00  0.84           H  
ATOM   1486  HA  ARG A  99     -14.164  -7.237  29.955  1.00  0.84           H  
ATOM   1487 1HB  ARG A  99     -17.024  -8.265  29.963  1.00  0.84           H  
ATOM   1488 2HB  ARG A  99     -16.286  -7.486  28.581  1.00  0.84           H  
ATOM   1489 1HG  ARG A  99     -14.483  -9.183  28.651  1.00  0.84           H  
ATOM   1490 2HG  ARG A  99     -15.459 -10.031  29.852  1.00  0.84           H  
ATOM   1491 1HD  ARG A  99     -16.466  -9.265  27.138  1.00  0.84           H  
ATOM   1492 2HD  ARG A  99     -15.655 -10.811  27.499  1.00  0.84           H  
ATOM   1493  HE  ARG A  99     -18.350  -9.965  28.362  1.00  0.84           H  
ATOM   1494 1HH1 ARG A  99     -15.655 -12.243  28.794  1.00  0.84           H  
ATOM   1495 2HH1 ARG A  99     -16.714 -13.458  29.499  1.00  0.84           H  
ATOM   1496 1HH2 ARG A  99     -19.557 -11.444  29.202  1.00  0.84           H  
ATOM   1497 2HH2 ARG A  99     -18.953 -13.035  29.725  1.00  0.84           H  
ATOM   1498  N   THR A 100     -16.640  -5.602  31.343  1.00  0.81           N  
ATOM   1499  CA  THR A 100     -17.226  -4.296  31.507  1.00  0.81           C  
ATOM   1500  C   THR A 100     -16.220  -3.336  32.083  1.00  0.81           C  
ATOM   1501  O   THR A 100     -16.083  -2.221  31.592  1.00  0.81           O  
ATOM   1502  CB  THR A 100     -18.462  -4.388  32.390  1.00  0.81           C  
ATOM   1503  OG1 THR A 100     -19.368  -5.299  31.766  1.00  0.81           O  
ATOM   1504  CG2 THR A 100     -19.107  -3.026  32.502  1.00  0.81           C  
ATOM   1505  H   THR A 100     -17.028  -6.380  31.878  1.00  0.81           H  
ATOM   1506  HA  THR A 100     -17.509  -3.909  30.538  1.00  0.81           H  
ATOM   1507  HB  THR A 100     -18.194  -4.761  33.379  1.00  0.81           H  
ATOM   1508  HG1 THR A 100     -18.974  -6.204  31.818  1.00  0.81           H  
ATOM   1509 1HG2 THR A 100     -19.997  -3.088  33.113  1.00  0.81           H  
ATOM   1510 2HG2 THR A 100     -18.400  -2.339  32.962  1.00  0.81           H  
ATOM   1511 3HG2 THR A 100     -19.373  -2.666  31.507  1.00  0.81           H  
ATOM   1512  N   MET A 101     -15.485  -3.761  33.099  1.00  0.79           N  
ATOM   1513  CA  MET A 101     -14.501  -2.873  33.678  1.00  0.79           C  
ATOM   1514  C   MET A 101     -13.399  -2.582  32.663  1.00  0.79           C  
ATOM   1515  O   MET A 101     -12.946  -1.445  32.541  1.00  0.79           O  
ATOM   1516  CB  MET A 101     -13.967  -3.494  34.954  1.00  0.79           C  
ATOM   1517  CG  MET A 101     -14.997  -3.501  36.086  1.00  0.79           C  
ATOM   1518  SD  MET A 101     -14.333  -4.058  37.656  1.00  0.79           S  
ATOM   1519  CE  MET A 101     -14.217  -5.816  37.328  1.00  0.79           C  
ATOM   1520  H   MET A 101     -15.630  -4.693  33.487  1.00  0.79           H  
ATOM   1521  HA  MET A 101     -14.986  -1.931  33.927  1.00  0.79           H  
ATOM   1522 1HB  MET A 101     -13.673  -4.527  34.755  1.00  0.79           H  
ATOM   1523 2HB  MET A 101     -13.083  -2.950  35.288  1.00  0.79           H  
ATOM   1524 1HG  MET A 101     -15.388  -2.488  36.213  1.00  0.79           H  
ATOM   1525 2HG  MET A 101     -15.828  -4.147  35.815  1.00  0.79           H  
ATOM   1526 1HE  MET A 101     -13.826  -6.327  38.206  1.00  0.79           H  
ATOM   1527 2HE  MET A 101     -15.204  -6.207  37.086  1.00  0.79           H  
ATOM   1528 3HE  MET A 101     -13.549  -5.973  36.491  1.00  0.79           H  
ATOM   1529  N   ALA A 102     -12.992  -3.592  31.882  1.00  0.77           N  
ATOM   1530  CA  ALA A 102     -11.972  -3.360  30.869  1.00  0.77           C  
ATOM   1531  C   ALA A 102     -12.468  -2.346  29.836  1.00  0.77           C  
ATOM   1532  O   ALA A 102     -11.724  -1.446  29.439  1.00  0.77           O  
ATOM   1533  CB  ALA A 102     -11.596  -4.665  30.208  1.00  0.77           C  
ATOM   1534  H   ALA A 102     -13.367  -4.532  32.008  1.00  0.77           H  
ATOM   1535  HA  ALA A 102     -11.094  -2.943  31.360  1.00  0.77           H  
ATOM   1536 1HB  ALA A 102     -10.816  -4.491  29.474  1.00  0.77           H  
ATOM   1537 2HB  ALA A 102     -11.236  -5.367  30.960  1.00  0.77           H  
ATOM   1538 3HB  ALA A 102     -12.475  -5.082  29.726  1.00  0.77           H  
ATOM   1539  N   LEU A 103     -13.745  -2.456  29.452  1.00  0.77           N  
ATOM   1540  CA  LEU A 103     -14.394  -1.534  28.525  1.00  0.77           C  
ATOM   1541  C   LEU A 103     -14.410  -0.126  29.094  1.00  0.77           C  
ATOM   1542  O   LEU A 103     -14.094   0.840  28.398  1.00  0.77           O  
ATOM   1543  CB  LEU A 103     -15.827  -1.989  28.232  1.00  0.77           C  
ATOM   1544  CG  LEU A 103     -16.696  -1.078  27.346  1.00  0.77           C  
ATOM   1545  CD1 LEU A 103     -16.085  -0.952  25.942  1.00  0.77           C  
ATOM   1546  CD2 LEU A 103     -18.128  -1.653  27.314  1.00  0.77           C  
ATOM   1547  H   LEU A 103     -14.296  -3.237  29.804  1.00  0.77           H  
ATOM   1548  HA  LEU A 103     -13.830  -1.530  27.594  1.00  0.77           H  
ATOM   1549 1HB  LEU A 103     -15.768  -2.951  27.747  1.00  0.77           H  
ATOM   1550 2HB  LEU A 103     -16.348  -2.119  29.167  1.00  0.77           H  
ATOM   1551  HG  LEU A 103     -16.727  -0.086  27.788  1.00  0.77           H  
ATOM   1552 1HD1 LEU A 103     -16.706  -0.291  25.332  1.00  0.77           H  
ATOM   1553 2HD1 LEU A 103     -15.078  -0.536  26.017  1.00  0.77           H  
ATOM   1554 3HD1 LEU A 103     -16.038  -1.937  25.478  1.00  0.77           H  
ATOM   1555 1HD2 LEU A 103     -18.772  -1.012  26.739  1.00  0.77           H  
ATOM   1556 2HD2 LEU A 103     -18.118  -2.644  26.872  1.00  0.77           H  
ATOM   1557 3HD2 LEU A 103     -18.516  -1.716  28.334  1.00  0.77           H  
ATOM   1558  N   GLN A 104     -14.794   0.004  30.365  1.00  0.76           N  
ATOM   1559  CA  GLN A 104     -14.862   1.314  30.998  1.00  0.76           C  
ATOM   1560  C   GLN A 104     -13.481   1.957  31.044  1.00  0.76           C  
ATOM   1561  O   GLN A 104     -13.320   3.143  30.722  1.00  0.76           O  
ATOM   1562  CB  GLN A 104     -15.385   1.160  32.431  1.00  0.76           C  
ATOM   1563  CG  GLN A 104     -16.855   0.752  32.546  1.00  0.76           C  
ATOM   1564  CD  GLN A 104     -17.262   0.378  33.970  1.00  0.76           C  
ATOM   1565  OE1 GLN A 104     -16.420   0.141  34.845  1.00  0.76           O  
ATOM   1566  NE2 GLN A 104     -18.570   0.316  34.210  1.00  0.76           N  
ATOM   1567  H   GLN A 104     -15.064  -0.824  30.894  1.00  0.76           H  
ATOM   1568  HA  GLN A 104     -15.521   1.946  30.423  1.00  0.76           H  
ATOM   1569 1HB  GLN A 104     -14.789   0.410  32.948  1.00  0.76           H  
ATOM   1570 2HB  GLN A 104     -15.254   2.099  32.962  1.00  0.76           H  
ATOM   1571 1HG  GLN A 104     -17.456   1.593  32.263  1.00  0.76           H  
ATOM   1572 2HG  GLN A 104     -17.063  -0.073  31.883  1.00  0.76           H  
ATOM   1573 1HE2 GLN A 104     -18.901   0.076  35.122  1.00  0.76           H  
ATOM   1574 2HE2 GLN A 104     -19.220   0.509  33.475  1.00  0.76           H  
ATOM   1575  N   ASP A 105     -12.458   1.168  31.381  1.00  0.76           N  
ATOM   1576  CA  ASP A 105     -11.114   1.711  31.429  1.00  0.76           C  
ATOM   1577  C   ASP A 105     -10.646   2.087  30.038  1.00  0.76           C  
ATOM   1578  O   ASP A 105     -10.031   3.140  29.852  1.00  0.76           O  
ATOM   1579  CB  ASP A 105     -10.133   0.720  32.056  1.00  0.76           C  
ATOM   1580  CG  ASP A 105     -10.303   0.560  33.576  1.00  0.76           C  
ATOM   1581  OD1 ASP A 105     -10.998   1.354  34.171  1.00  0.76           O  
ATOM   1582  OD2 ASP A 105      -9.700  -0.334  34.132  1.00  0.76           O  
ATOM   1583  H   ASP A 105     -12.624   0.194  31.640  1.00  0.76           H  
ATOM   1584  HA  ASP A 105     -11.128   2.614  32.040  1.00  0.76           H  
ATOM   1585 1HB  ASP A 105     -10.283  -0.260  31.592  1.00  0.76           H  
ATOM   1586 2HB  ASP A 105      -9.112   1.029  31.843  1.00  0.76           H  
ATOM   1587  N   LEU A 106     -10.986   1.254  29.050  1.00  0.76           N  
ATOM   1588  CA  LEU A 106     -10.595   1.511  27.684  1.00  0.76           C  
ATOM   1589  C   LEU A 106     -11.190   2.769  27.138  1.00  0.76           C  
ATOM   1590  O   LEU A 106     -10.472   3.610  26.597  1.00  0.76           O  
ATOM   1591  CB  LEU A 106     -11.016   0.377  26.764  1.00  0.76           C  
ATOM   1592  CG  LEU A 106     -10.731   0.666  25.343  1.00  0.76           C  
ATOM   1593  CD1 LEU A 106      -9.297   0.940  25.275  1.00  0.76           C  
ATOM   1594  CD2 LEU A 106     -11.127  -0.532  24.477  1.00  0.76           C  
ATOM   1595  H   LEU A 106     -11.490   0.395  29.261  1.00  0.76           H  
ATOM   1596  HA  LEU A 106      -9.512   1.602  27.652  1.00  0.76           H  
ATOM   1597 1HB  LEU A 106     -10.483  -0.529  27.050  1.00  0.76           H  
ATOM   1598 2HB  LEU A 106     -12.082   0.204  26.873  1.00  0.76           H  
ATOM   1599  HG  LEU A 106     -11.275   1.549  25.004  1.00  0.76           H  
ATOM   1600 1HD1 LEU A 106      -9.009   1.152  24.248  1.00  0.76           H  
ATOM   1601 2HD1 LEU A 106      -9.061   1.795  25.903  1.00  0.76           H  
ATOM   1602 3HD1 LEU A 106      -8.772   0.090  25.652  1.00  0.76           H  
ATOM   1603 1HD2 LEU A 106     -10.887  -0.324  23.433  1.00  0.76           H  
ATOM   1604 2HD2 LEU A 106     -10.582  -1.413  24.805  1.00  0.76           H  
ATOM   1605 3HD2 LEU A 106     -12.199  -0.710  24.577  1.00  0.76           H  
ATOM   1606  N   ALA A 107     -12.495   2.919  27.305  1.00  0.75           N  
ATOM   1607  CA  ALA A 107     -13.167   4.088  26.804  1.00  0.75           C  
ATOM   1608  C   ALA A 107     -12.577   5.329  27.434  1.00  0.75           C  
ATOM   1609  O   ALA A 107     -12.426   6.340  26.760  1.00  0.75           O  
ATOM   1610  CB  ALA A 107     -14.638   3.998  27.091  1.00  0.75           C  
ATOM   1611  H   ALA A 107     -13.032   2.191  27.772  1.00  0.75           H  
ATOM   1612  HA  ALA A 107     -13.010   4.142  25.729  1.00  0.75           H  
ATOM   1613 1HB  ALA A 107     -15.150   4.873  26.705  1.00  0.75           H  
ATOM   1614 2HB  ALA A 107     -15.042   3.100  26.621  1.00  0.75           H  
ATOM   1615 3HB  ALA A 107     -14.765   3.933  28.165  1.00  0.75           H  
ATOM   1616  N   LYS A 108     -12.193   5.270  28.708  1.00  0.75           N  
ATOM   1617  CA  LYS A 108     -11.592   6.454  29.288  1.00  0.75           C  
ATOM   1618  C   LYS A 108     -10.176   6.682  28.750  1.00  0.75           C  
ATOM   1619  O   LYS A 108      -9.809   7.807  28.421  1.00  0.75           O  
ATOM   1620  CB  LYS A 108     -11.611   6.369  30.816  1.00  0.75           C  
ATOM   1621  CG  LYS A 108     -13.023   6.462  31.408  1.00  0.75           C  
ATOM   1622  CD  LYS A 108     -13.632   7.839  31.108  1.00  0.75           C  
ATOM   1623  CE  LYS A 108     -13.019   8.939  31.975  1.00  0.75           C  
ATOM   1624  NZ  LYS A 108     -13.580  10.274  31.643  1.00  0.75           N  
ATOM   1625  H   LYS A 108     -12.338   4.434  29.277  1.00  0.75           H  
ATOM   1626  HA  LYS A 108     -12.191   7.319  28.998  1.00  0.75           H  
ATOM   1627 1HB  LYS A 108     -11.180   5.411  31.126  1.00  0.75           H  
ATOM   1628 2HB  LYS A 108     -11.000   7.164  31.238  1.00  0.75           H  
ATOM   1629 1HG  LYS A 108     -13.650   5.688  30.965  1.00  0.75           H  
ATOM   1630 2HG  LYS A 108     -12.984   6.304  32.485  1.00  0.75           H  
ATOM   1631 1HD  LYS A 108     -13.439   8.098  30.067  1.00  0.75           H  
ATOM   1632 2HD  LYS A 108     -14.709   7.815  31.266  1.00  0.75           H  
ATOM   1633 1HE  LYS A 108     -13.225   8.721  33.020  1.00  0.75           H  
ATOM   1634 2HE  LYS A 108     -11.942   8.967  31.820  1.00  0.75           H  
ATOM   1635 1HZ  LYS A 108     -13.154  11.011  32.228  1.00  0.75           H  
ATOM   1636 2HZ  LYS A 108     -13.358  10.488  30.652  1.00  0.75           H  
ATOM   1637 3HZ  LYS A 108     -14.570  10.294  31.773  1.00  0.75           H  
ATOM   1638  N   GLU A 109      -9.381   5.636  28.562  1.00  0.75           N  
ATOM   1639  CA  GLU A 109      -8.051   5.890  28.015  1.00  0.75           C  
ATOM   1640  C   GLU A 109      -8.138   6.504  26.611  1.00  0.75           C  
ATOM   1641  O   GLU A 109      -7.461   7.495  26.300  1.00  0.75           O  
ATOM   1642  CB  GLU A 109      -7.210   4.605  27.986  1.00  0.75           C  
ATOM   1643  CG  GLU A 109      -5.776   4.811  27.442  1.00  0.75           C  
ATOM   1644  CD  GLU A 109      -4.850   3.608  27.596  1.00  0.75           C  
ATOM   1645  OE1 GLU A 109      -5.246   2.634  28.187  1.00  0.75           O  
ATOM   1646  OE2 GLU A 109      -3.746   3.676  27.103  1.00  0.75           O  
ATOM   1647  H   GLU A 109      -9.675   4.694  28.824  1.00  0.75           H  
ATOM   1648  HA  GLU A 109      -7.549   6.605  28.665  1.00  0.75           H  
ATOM   1649 1HB  GLU A 109      -7.144   4.189  28.992  1.00  0.75           H  
ATOM   1650 2HB  GLU A 109      -7.708   3.861  27.357  1.00  0.75           H  
ATOM   1651 1HG  GLU A 109      -5.851   5.055  26.381  1.00  0.75           H  
ATOM   1652 2HG  GLU A 109      -5.333   5.668  27.948  1.00  0.75           H  
ATOM   1653  N   VAL A 110      -9.026   5.947  25.790  1.00  0.76           N  
ATOM   1654  CA  VAL A 110      -9.224   6.367  24.411  1.00  0.76           C  
ATOM   1655  C   VAL A 110      -9.908   7.720  24.225  1.00  0.76           C  
ATOM   1656  O   VAL A 110      -9.474   8.511  23.384  1.00  0.76           O  
ATOM   1657  CB  VAL A 110     -10.029   5.297  23.664  1.00  0.76           C  
ATOM   1658  CG1 VAL A 110     -10.392   5.771  22.334  1.00  0.76           C  
ATOM   1659  CG2 VAL A 110      -9.195   4.055  23.537  1.00  0.76           C  
ATOM   1660  H   VAL A 110      -9.571   5.157  26.136  1.00  0.76           H  
ATOM   1661  HA  VAL A 110      -8.240   6.424  23.949  1.00  0.76           H  
ATOM   1662  HB  VAL A 110     -10.946   5.081  24.220  1.00  0.76           H  
ATOM   1663 1HG1 VAL A 110     -10.965   5.005  21.816  1.00  0.76           H  
ATOM   1664 2HG1 VAL A 110     -10.994   6.668  22.436  1.00  0.76           H  
ATOM   1665 3HG1 VAL A 110      -9.494   6.000  21.778  1.00  0.76           H  
ATOM   1666 1HG2 VAL A 110      -9.759   3.282  23.016  1.00  0.76           H  
ATOM   1667 2HG2 VAL A 110      -8.294   4.281  22.985  1.00  0.76           H  
ATOM   1668 3HG2 VAL A 110      -8.931   3.711  24.530  1.00  0.76           H  
ATOM   1669  N   PHE A 111     -10.976   7.982  24.982  1.00  0.78           N  
ATOM   1670  CA  PHE A 111     -11.739   9.210  24.819  1.00  0.78           C  
ATOM   1671  C   PHE A 111     -11.523  10.259  25.917  1.00  0.78           C  
ATOM   1672  O   PHE A 111     -12.078  11.360  25.825  1.00  0.78           O  
ATOM   1673  CB  PHE A 111     -13.217   8.859  24.751  1.00  0.78           C  
ATOM   1674  CG  PHE A 111     -13.558   7.980  23.617  1.00  0.78           C  
ATOM   1675  CD1 PHE A 111     -13.856   6.654  23.813  1.00  0.78           C  
ATOM   1676  CD2 PHE A 111     -13.552   8.464  22.360  1.00  0.78           C  
ATOM   1677  CE1 PHE A 111     -14.146   5.844  22.763  1.00  0.78           C  
ATOM   1678  CE2 PHE A 111     -13.851   7.673  21.300  1.00  0.78           C  
ATOM   1679  CZ  PHE A 111     -14.150   6.357  21.495  1.00  0.78           C  
ATOM   1680  H   PHE A 111     -11.302   7.306  25.669  1.00  0.78           H  
ATOM   1681  HA  PHE A 111     -11.449   9.658  23.869  1.00  0.78           H  
ATOM   1682 1HB  PHE A 111     -13.492   8.348  25.652  1.00  0.78           H  
ATOM   1683 2HB  PHE A 111     -13.816   9.767  24.684  1.00  0.78           H  
ATOM   1684  HD1 PHE A 111     -13.855   6.258  24.817  1.00  0.78           H  
ATOM   1685  HD2 PHE A 111     -13.304   9.496  22.222  1.00  0.78           H  
ATOM   1686  HE1 PHE A 111     -14.374   4.799  22.936  1.00  0.78           H  
ATOM   1687  HE2 PHE A 111     -13.848   8.090  20.297  1.00  0.78           H  
ATOM   1688  HZ  PHE A 111     -14.386   5.727  20.641  1.00  0.78           H  
ATOM   1689  N   GLN A 112     -10.733   9.934  26.941  1.00  0.82           N  
ATOM   1690  CA  GLN A 112     -10.468  10.840  28.053  1.00  0.82           C  
ATOM   1691  C   GLN A 112     -11.773  11.425  28.600  1.00  0.82           C  
ATOM   1692  O   GLN A 112     -12.690  10.674  28.953  1.00  0.82           O  
ATOM   1693  CB  GLN A 112      -9.494  11.934  27.587  1.00  0.82           C  
ATOM   1694  CG  GLN A 112      -8.101  11.405  27.168  1.00  0.82           C  
ATOM   1695  CD  GLN A 112      -7.233  10.925  28.349  1.00  0.82           C  
ATOM   1696  OE1 GLN A 112      -6.976  11.705  29.280  1.00  0.82           O  
ATOM   1697  NE2 GLN A 112      -6.773   9.669  28.319  1.00  0.82           N  
ATOM   1698  H   GLN A 112     -10.307   9.014  26.998  1.00  0.82           H  
ATOM   1699  HA  GLN A 112      -9.993  10.275  28.854  1.00  0.82           H  
ATOM   1700 1HB  GLN A 112      -9.918  12.484  26.748  1.00  0.82           H  
ATOM   1701 2HB  GLN A 112      -9.320  12.638  28.400  1.00  0.82           H  
ATOM   1702 1HG  GLN A 112      -8.245  10.549  26.499  1.00  0.82           H  
ATOM   1703 2HG  GLN A 112      -7.565  12.195  26.648  1.00  0.82           H  
ATOM   1704 1HE2 GLN A 112      -6.209   9.328  29.065  1.00  0.82           H  
ATOM   1705 2HE2 GLN A 112      -7.003   9.033  27.543  1.00  0.82           H  
ATOM   1706  N   ASP A 113     -11.843  12.749  28.713  1.00  0.88           N  
ATOM   1707  CA  ASP A 113     -13.039  13.429  29.191  1.00  0.88           C  
ATOM   1708  C   ASP A 113     -13.732  14.194  28.063  1.00  0.88           C  
ATOM   1709  O   ASP A 113     -14.516  15.106  28.321  1.00  0.88           O  
ATOM   1710  CB  ASP A 113     -12.687  14.371  30.340  1.00  0.88           C  
ATOM   1711  CG  ASP A 113     -12.165  13.626  31.575  1.00  0.88           C  
ATOM   1712  OD1 ASP A 113     -12.729  12.594  31.928  1.00  0.88           O  
ATOM   1713  OD2 ASP A 113     -11.205  14.074  32.146  1.00  0.88           O  
ATOM   1714  H   ASP A 113     -11.060  13.315  28.430  1.00  0.88           H  
ATOM   1715  HA  ASP A 113     -13.741  12.685  29.560  1.00  0.88           H  
ATOM   1716 1HB  ASP A 113     -11.928  15.082  30.009  1.00  0.88           H  
ATOM   1717 2HB  ASP A 113     -13.569  14.946  30.623  1.00  0.88           H  
ATOM   1718  N   LYS A 114     -13.408  13.853  26.816  1.00  0.95           N  
ATOM   1719  CA  LYS A 114     -13.966  14.548  25.655  1.00  0.95           C  
ATOM   1720  C   LYS A 114     -15.473  14.367  25.591  1.00  0.95           C  
ATOM   1721  O   LYS A 114     -15.977  13.262  25.816  1.00  0.95           O  
ATOM   1722  CB  LYS A 114     -13.296  14.031  24.385  1.00  0.95           C  
ATOM   1723  CG  LYS A 114     -11.812  14.402  24.307  1.00  0.95           C  
ATOM   1724  CD  LYS A 114     -11.129  13.845  23.072  1.00  0.95           C  
ATOM   1725  CE  LYS A 114      -9.654  14.233  23.055  1.00  0.95           C  
ATOM   1726  NZ  LYS A 114      -8.929  13.631  21.913  1.00  0.95           N  
ATOM   1727  H   LYS A 114     -12.777  13.065  26.652  1.00  0.95           H  
ATOM   1728  HA  LYS A 114     -13.764  15.617  25.752  1.00  0.95           H  
ATOM   1729 1HB  LYS A 114     -13.388  12.945  24.333  1.00  0.95           H  
ATOM   1730 2HB  LYS A 114     -13.799  14.447  23.511  1.00  0.95           H  
ATOM   1731 1HG  LYS A 114     -11.714  15.487  24.314  1.00  0.95           H  
ATOM   1732 2HG  LYS A 114     -11.308  14.004  25.189  1.00  0.95           H  
ATOM   1733 1HD  LYS A 114     -11.210  12.752  23.079  1.00  0.95           H  
ATOM   1734 2HD  LYS A 114     -11.612  14.227  22.174  1.00  0.95           H  
ATOM   1735 1HE  LYS A 114      -9.577  15.318  22.988  1.00  0.95           H  
ATOM   1736 2HE  LYS A 114      -9.188  13.902  23.985  1.00  0.95           H  
ATOM   1737 1HZ  LYS A 114      -7.959  13.914  21.939  1.00  0.95           H  
ATOM   1738 2HZ  LYS A 114      -8.986  12.617  21.985  1.00  0.95           H  
ATOM   1739 3HZ  LYS A 114      -9.345  13.935  21.044  1.00  0.95           H  
ATOM   1740  N   THR A 115     -16.188  15.444  25.278  1.00  1.03           N  
ATOM   1741  CA  THR A 115     -17.644  15.417  25.223  1.00  1.03           C  
ATOM   1742  C   THR A 115     -18.189  15.519  23.813  1.00  1.03           C  
ATOM   1743  O   THR A 115     -17.455  15.689  22.843  1.00  1.03           O  
ATOM   1744  CB  THR A 115     -18.235  16.545  26.098  1.00  1.03           C  
ATOM   1745  OG1 THR A 115     -17.900  17.824  25.525  1.00  1.03           O  
ATOM   1746  CG2 THR A 115     -17.658  16.457  27.496  1.00  1.03           C  
ATOM   1747  H   THR A 115     -15.715  16.341  25.099  1.00  1.03           H  
ATOM   1748  HA  THR A 115     -17.982  14.472  25.618  1.00  1.03           H  
ATOM   1749  HB  THR A 115     -19.318  16.444  26.151  1.00  1.03           H  
ATOM   1750  HG1 THR A 115     -16.910  17.892  25.388  1.00  1.03           H  
ATOM   1751 1HG2 THR A 115     -18.072  17.251  28.110  1.00  1.03           H  
ATOM   1752 2HG2 THR A 115     -17.903  15.493  27.935  1.00  1.03           H  
ATOM   1753 3HG2 THR A 115     -16.572  16.566  27.446  1.00  1.03           H  
ATOM   1754  N   PHE A 116     -19.498  15.459  23.692  1.00  1.09           N  
ATOM   1755  CA  PHE A 116     -20.115  15.530  22.384  1.00  1.09           C  
ATOM   1756  C   PHE A 116     -19.934  16.871  21.668  1.00  1.09           C  
ATOM   1757  O   PHE A 116     -19.891  16.928  20.442  1.00  1.09           O  
ATOM   1758  CB  PHE A 116     -21.570  15.176  22.523  1.00  1.09           C  
ATOM   1759  CG  PHE A 116     -21.850  13.739  22.509  1.00  1.09           C  
ATOM   1760  CD1 PHE A 116     -22.222  13.085  23.633  1.00  1.09           C  
ATOM   1761  CD2 PHE A 116     -21.756  13.043  21.323  1.00  1.09           C  
ATOM   1762  CE1 PHE A 116     -22.493  11.773  23.601  1.00  1.09           C  
ATOM   1763  CE2 PHE A 116     -22.036  11.714  21.267  1.00  1.09           C  
ATOM   1764  CZ  PHE A 116     -22.403  11.077  22.404  1.00  1.09           C  
ATOM   1765  H   PHE A 116     -20.078  15.324  24.513  1.00  1.09           H  
ATOM   1766  HA  PHE A 116     -19.659  14.771  21.762  1.00  1.09           H  
ATOM   1767 1HB  PHE A 116     -21.952  15.576  23.466  1.00  1.09           H  
ATOM   1768 2HB  PHE A 116     -22.092  15.616  21.796  1.00  1.09           H  
ATOM   1769  HD1 PHE A 116     -22.306  13.638  24.559  1.00  1.09           H  
ATOM   1770  HD2 PHE A 116     -21.462  13.576  20.429  1.00  1.09           H  
ATOM   1771  HE1 PHE A 116     -22.792  11.283  24.516  1.00  1.09           H  
ATOM   1772  HE2 PHE A 116     -21.969  11.169  20.322  1.00  1.09           H  
ATOM   1773  HZ  PHE A 116     -22.634  10.031  22.366  1.00  1.09           H  
ATOM   1774  N   GLU A 117     -19.732  17.945  22.408  1.00  1.12           N  
ATOM   1775  CA  GLU A 117     -19.521  19.239  21.771  1.00  1.12           C  
ATOM   1776  C   GLU A 117     -18.050  19.475  21.403  1.00  1.12           C  
ATOM   1777  O   GLU A 117     -17.699  20.535  20.887  1.00  1.12           O  
ATOM   1778  CB  GLU A 117     -20.102  20.366  22.619  1.00  1.12           C  
ATOM   1779  CG  GLU A 117     -21.652  20.344  22.701  1.00  1.12           C  
ATOM   1780  CD  GLU A 117     -22.343  20.696  21.340  1.00  1.12           C  
ATOM   1781  OE1 GLU A 117     -22.006  21.707  20.774  1.00  1.12           O  
ATOM   1782  OE2 GLU A 117     -23.184  19.941  20.881  1.00  1.12           O  
ATOM   1783  H   GLU A 117     -19.728  17.875  23.419  1.00  1.12           H  
ATOM   1784  HA  GLU A 117     -20.079  19.244  20.836  1.00  1.12           H  
ATOM   1785 1HB  GLU A 117     -19.708  20.293  23.635  1.00  1.12           H  
ATOM   1786 2HB  GLU A 117     -19.793  21.329  22.214  1.00  1.12           H  
ATOM   1787 1HG  GLU A 117     -21.974  19.349  23.012  1.00  1.12           H  
ATOM   1788 2HG  GLU A 117     -21.974  21.055  23.461  1.00  1.12           H  
ATOM   1789  N   ASP A 118     -17.197  18.471  21.648  1.00  1.12           N  
ATOM   1790  CA  ASP A 118     -15.786  18.542  21.296  1.00  1.12           C  
ATOM   1791  C   ASP A 118     -15.566  17.795  19.975  1.00  1.12           C  
ATOM   1792  O   ASP A 118     -14.434  17.617  19.519  1.00  1.12           O  
ATOM   1793  CB  ASP A 118     -14.932  17.917  22.404  1.00  1.12           C  
ATOM   1794  CG  ASP A 118     -15.010  18.702  23.739  1.00  1.12           C  
ATOM   1795  OD1 ASP A 118     -14.895  19.905  23.710  1.00  1.12           O  
ATOM   1796  OD2 ASP A 118     -15.205  18.073  24.784  1.00  1.12           O  
ATOM   1797  H   ASP A 118     -17.523  17.606  22.075  1.00  1.12           H  
ATOM   1798  HA  ASP A 118     -15.501  19.585  21.161  1.00  1.12           H  
ATOM   1799 1HB  ASP A 118     -15.258  16.890  22.572  1.00  1.12           H  
ATOM   1800 2HB  ASP A 118     -13.892  17.877  22.079  1.00  1.12           H  
ATOM   1801  N   VAL A 119     -16.672  17.370  19.368  1.00  1.09           N  
ATOM   1802  CA  VAL A 119     -16.718  16.628  18.120  1.00  1.09           C  
ATOM   1803  C   VAL A 119     -16.632  17.536  16.872  1.00  1.09           C  
ATOM   1804  O   VAL A 119     -17.226  18.615  16.839  1.00  1.09           O  
ATOM   1805  CB  VAL A 119     -17.978  15.765  18.134  1.00  1.09           C  
ATOM   1806  CG1 VAL A 119     -18.106  15.138  16.900  1.00  1.09           C  
ATOM   1807  CG2 VAL A 119     -17.868  14.715  19.239  1.00  1.09           C  
ATOM   1808  H   VAL A 119     -17.577  17.542  19.808  1.00  1.09           H  
ATOM   1809  HA  VAL A 119     -15.861  15.957  18.094  1.00  1.09           H  
ATOM   1810  HB  VAL A 119     -18.850  16.390  18.293  1.00  1.09           H  
ATOM   1811 1HG1 VAL A 119     -18.990  14.511  16.871  1.00  1.09           H  
ATOM   1812 2HG1 VAL A 119     -18.178  15.882  16.171  1.00  1.09           H  
ATOM   1813 3HG1 VAL A 119     -17.218  14.562  16.767  1.00  1.09           H  
ATOM   1814 1HG2 VAL A 119     -18.763  14.105  19.247  1.00  1.09           H  
ATOM   1815 2HG2 VAL A 119     -17.003  14.086  19.055  1.00  1.09           H  
ATOM   1816 3HG2 VAL A 119     -17.760  15.213  20.204  1.00  1.09           H  
ATOM   1817  N   LEU A 120     -15.855  17.110  15.857  1.00  1.04           N  
ATOM   1818  CA  LEU A 120     -15.617  17.881  14.624  1.00  1.04           C  
ATOM   1819  C   LEU A 120     -16.711  17.785  13.543  1.00  1.04           C  
ATOM   1820  O   LEU A 120     -16.674  18.510  12.549  1.00  1.04           O  
ATOM   1821  CB  LEU A 120     -14.339  17.371  13.952  1.00  1.04           C  
ATOM   1822  CG  LEU A 120     -13.047  17.496  14.728  1.00  1.04           C  
ATOM   1823  CD1 LEU A 120     -11.950  16.823  13.920  1.00  1.04           C  
ATOM   1824  CD2 LEU A 120     -12.739  18.958  14.995  1.00  1.04           C  
ATOM   1825  H   LEU A 120     -15.409  16.192  15.923  1.00  1.04           H  
ATOM   1826  HA  LEU A 120     -15.502  18.928  14.904  1.00  1.04           H  
ATOM   1827 1HB  LEU A 120     -14.479  16.310  13.723  1.00  1.04           H  
ATOM   1828 2HB  LEU A 120     -14.212  17.901  13.010  1.00  1.04           H  
ATOM   1829  HG  LEU A 120     -13.140  16.962  15.680  1.00  1.04           H  
ATOM   1830 1HD1 LEU A 120     -11.008  16.872  14.466  1.00  1.04           H  
ATOM   1831 2HD1 LEU A 120     -12.231  15.789  13.760  1.00  1.04           H  
ATOM   1832 3HD1 LEU A 120     -11.841  17.321  12.960  1.00  1.04           H  
ATOM   1833 1HD2 LEU A 120     -11.806  19.036  15.555  1.00  1.04           H  
ATOM   1834 2HD2 LEU A 120     -12.641  19.492  14.049  1.00  1.04           H  
ATOM   1835 3HD2 LEU A 120     -13.552  19.397  15.578  1.00  1.04           H  
ATOM   1836  N   MET A 121     -17.647  16.868  13.716  1.00  0.99           N  
ATOM   1837  CA  MET A 121     -18.695  16.581  12.733  1.00  0.99           C  
ATOM   1838  C   MET A 121     -19.965  16.156  13.456  1.00  0.99           C  
ATOM   1839  O   MET A 121     -19.962  16.003  14.671  1.00  0.99           O  
ATOM   1840  CB  MET A 121     -18.199  15.502  11.782  1.00  0.99           C  
ATOM   1841  CG  MET A 121     -17.962  14.199  12.438  1.00  0.99           C  
ATOM   1842  SD  MET A 121     -17.258  12.981  11.315  1.00  0.99           S  
ATOM   1843  CE  MET A 121     -18.584  12.877  10.185  1.00  0.99           C  
ATOM   1844  H   MET A 121     -17.616  16.330  14.564  1.00  0.99           H  
ATOM   1845  HA  MET A 121     -18.915  17.487  12.170  1.00  0.99           H  
ATOM   1846 1HB  MET A 121     -18.928  15.349  10.988  1.00  0.99           H  
ATOM   1847 2HB  MET A 121     -17.267  15.825  11.312  1.00  0.99           H  
ATOM   1848 1HG  MET A 121     -17.291  14.366  13.269  1.00  0.99           H  
ATOM   1849 2HG  MET A 121     -18.904  13.809  12.830  1.00  0.99           H  
ATOM   1850 1HE  MET A 121     -18.361  12.150   9.419  1.00  0.99           H  
ATOM   1851 2HE  MET A 121     -19.458  12.595  10.718  1.00  0.99           H  
ATOM   1852 3HE  MET A 121     -18.746  13.853   9.729  1.00  0.99           H  
ATOM   1853  N   GLY A 122     -21.090  16.019  12.774  1.00  0.94           N  
ATOM   1854  CA  GLY A 122     -22.233  15.587  13.567  1.00  0.94           C  
ATOM   1855  C   GLY A 122     -22.041  14.123  13.925  1.00  0.94           C  
ATOM   1856  O   GLY A 122     -21.531  13.351  13.109  1.00  0.94           O  
ATOM   1857  H   GLY A 122     -21.138  16.116  11.757  1.00  0.94           H  
ATOM   1858 1HA  GLY A 122     -22.291  16.180  14.480  1.00  0.94           H  
ATOM   1859 2HA  GLY A 122     -23.161  15.736  13.031  1.00  0.94           H  
ATOM   1860  N   ILE A 123     -22.497  13.739  15.109  1.00  0.90           N  
ATOM   1861  CA  ILE A 123     -22.405  12.351  15.547  1.00  0.90           C  
ATOM   1862  C   ILE A 123     -23.598  11.880  16.330  1.00  0.90           C  
ATOM   1863  O   ILE A 123     -24.127  12.606  17.176  1.00  0.90           O  
ATOM   1864  CB  ILE A 123     -21.163  12.083  16.435  1.00  0.90           C  
ATOM   1865  CG1 ILE A 123     -21.052  10.573  16.761  1.00  0.90           C  
ATOM   1866  CG2 ILE A 123     -21.277  12.875  17.723  1.00  0.90           C  
ATOM   1867  CD1 ILE A 123     -19.768  10.157  17.318  1.00  0.90           C  
ATOM   1868  H   ILE A 123     -22.903  14.430  15.722  1.00  0.90           H  
ATOM   1869  HA  ILE A 123     -22.324  11.744  14.664  1.00  0.90           H  
ATOM   1870  HB  ILE A 123     -20.260  12.374  15.895  1.00  0.90           H  
ATOM   1871 1HG1 ILE A 123     -21.804  10.323  17.500  1.00  0.90           H  
ATOM   1872 2HG1 ILE A 123     -21.231   9.996  15.858  1.00  0.90           H  
ATOM   1873 1HG2 ILE A 123     -20.405  12.681  18.340  1.00  0.90           H  
ATOM   1874 2HG2 ILE A 123     -21.337  13.940  17.495  1.00  0.90           H  
ATOM   1875 3HG2 ILE A 123     -22.176  12.564  18.252  1.00  0.90           H  
ATOM   1876 1HD1 ILE A 123     -19.797   9.085  17.520  1.00  0.90           H  
ATOM   1877 2HD1 ILE A 123     -19.002  10.362  16.600  1.00  0.90           H  
ATOM   1878 3HD1 ILE A 123     -19.571  10.701  18.242  1.00  0.90           H  
ATOM   1879  N   GLY A 124     -23.963  10.623  16.098  1.00  0.88           N  
ATOM   1880  CA  GLY A 124     -24.981   9.996  16.923  1.00  0.88           C  
ATOM   1881  C   GLY A 124     -24.591   8.564  17.298  1.00  0.88           C  
ATOM   1882  O   GLY A 124     -24.262   7.733  16.440  1.00  0.88           O  
ATOM   1883  H   GLY A 124     -23.491  10.119  15.342  1.00  0.88           H  
ATOM   1884 1HA  GLY A 124     -25.112  10.582  17.824  1.00  0.88           H  
ATOM   1885 2HA  GLY A 124     -25.937  10.004  16.405  1.00  0.88           H  
ATOM   1886  N   ILE A 125     -24.677   8.293  18.595  1.00  0.86           N  
ATOM   1887  CA  ILE A 125     -24.357   6.997  19.174  1.00  0.86           C  
ATOM   1888  C   ILE A 125     -25.606   6.332  19.706  1.00  0.86           C  
ATOM   1889  O   ILE A 125     -26.310   6.880  20.557  1.00  0.86           O  
ATOM   1890  CB  ILE A 125     -23.276   7.128  20.260  1.00  0.86           C  
ATOM   1891  CG1 ILE A 125     -21.947   7.656  19.632  1.00  0.86           C  
ATOM   1892  CG2 ILE A 125     -23.095   5.842  20.985  1.00  0.86           C  
ATOM   1893  CD1 ILE A 125     -20.848   7.969  20.643  1.00  0.86           C  
ATOM   1894  H   ILE A 125     -24.974   9.047  19.217  1.00  0.86           H  
ATOM   1895  HA  ILE A 125     -23.954   6.356  18.391  1.00  0.86           H  
ATOM   1896  HB  ILE A 125     -23.593   7.883  20.977  1.00  0.86           H  
ATOM   1897 1HG1 ILE A 125     -21.568   6.908  18.930  1.00  0.86           H  
ATOM   1898 2HG1 ILE A 125     -22.161   8.567  19.083  1.00  0.86           H  
ATOM   1899 1HG2 ILE A 125     -22.343   5.952  21.765  1.00  0.86           H  
ATOM   1900 2HG2 ILE A 125     -24.044   5.550  21.435  1.00  0.86           H  
ATOM   1901 3HG2 ILE A 125     -22.787   5.079  20.287  1.00  0.86           H  
ATOM   1902 1HD1 ILE A 125     -19.967   8.332  20.123  1.00  0.86           H  
ATOM   1903 2HD1 ILE A 125     -21.180   8.718  21.331  1.00  0.86           H  
ATOM   1904 3HD1 ILE A 125     -20.599   7.063  21.193  1.00  0.86           H  
ATOM   1905  N   VAL A 126     -25.897   5.152  19.183  1.00  0.86           N  
ATOM   1906  CA  VAL A 126     -27.159   4.511  19.515  1.00  0.86           C  
ATOM   1907  C   VAL A 126     -27.003   3.452  20.608  1.00  0.86           C  
ATOM   1908  O   VAL A 126     -26.148   2.563  20.535  1.00  0.86           O  
ATOM   1909  CB  VAL A 126     -27.771   3.899  18.243  1.00  0.86           C  
ATOM   1910  CG1 VAL A 126     -29.119   3.219  18.559  1.00  0.86           C  
ATOM   1911  CG2 VAL A 126     -27.877   4.969  17.163  1.00  0.86           C  
ATOM   1912  H   VAL A 126     -25.246   4.719  18.520  1.00  0.86           H  
ATOM   1913  HA  VAL A 126     -27.848   5.273  19.880  1.00  0.86           H  
ATOM   1914  HB  VAL A 126     -27.134   3.168  17.887  1.00  0.86           H  
ATOM   1915 1HG1 VAL A 126     -29.524   2.765  17.650  1.00  0.86           H  
ATOM   1916 2HG1 VAL A 126     -28.980   2.444  19.309  1.00  0.86           H  
ATOM   1917 3HG1 VAL A 126     -29.821   3.967  18.938  1.00  0.86           H  
ATOM   1918 1HG2 VAL A 126     -28.272   4.523  16.258  1.00  0.86           H  
ATOM   1919 2HG2 VAL A 126     -28.519   5.749  17.486  1.00  0.86           H  
ATOM   1920 3HG2 VAL A 126     -26.884   5.380  16.960  1.00  0.86           H  
ATOM   1921  N   ALA A 127     -27.867   3.553  21.610  1.00  0.88           N  
ATOM   1922  CA  ALA A 127     -27.904   2.661  22.766  1.00  0.88           C  
ATOM   1923  C   ALA A 127     -29.361   2.413  23.109  1.00  0.88           C  
ATOM   1924  O   ALA A 127     -30.228   3.125  22.615  1.00  0.88           O  
ATOM   1925  CB  ALA A 127     -27.162   3.259  23.946  1.00  0.88           C  
ATOM   1926  H   ALA A 127     -28.530   4.331  21.584  1.00  0.88           H  
ATOM   1927  HA  ALA A 127     -27.443   1.714  22.501  1.00  0.88           H  
ATOM   1928 1HB  ALA A 127     -27.211   2.565  24.786  1.00  0.88           H  
ATOM   1929 2HB  ALA A 127     -26.119   3.429  23.677  1.00  0.88           H  
ATOM   1930 3HB  ALA A 127     -27.625   4.205  24.222  1.00  0.88           H  
ATOM   1931  N   THR A 128     -29.651   1.394  23.900  1.00  0.93           N  
ATOM   1932  CA  THR A 128     -31.042   1.112  24.240  1.00  0.93           C  
ATOM   1933  C   THR A 128     -31.320   1.231  25.719  1.00  0.93           C  
ATOM   1934  O   THR A 128     -30.556   0.743  26.548  1.00  0.93           O  
ATOM   1935  CB  THR A 128     -31.420  -0.284  23.749  1.00  0.93           C  
ATOM   1936  OG1 THR A 128     -31.237  -0.326  22.345  1.00  0.93           O  
ATOM   1937  CG2 THR A 128     -32.876  -0.641  24.085  1.00  0.93           C  
ATOM   1938  H   THR A 128     -28.903   0.809  24.272  1.00  0.93           H  
ATOM   1939  HA  THR A 128     -31.682   1.835  23.739  1.00  0.93           H  
ATOM   1940  HB  THR A 128     -30.766  -1.000  24.203  1.00  0.93           H  
ATOM   1941  HG1 THR A 128     -31.909   0.204  21.908  1.00  0.93           H  
ATOM   1942 1HG2 THR A 128     -33.101  -1.637  23.713  1.00  0.93           H  
ATOM   1943 2HG2 THR A 128     -33.029  -0.621  25.161  1.00  0.93           H  
ATOM   1944 3HG2 THR A 128     -33.535   0.068  23.614  1.00  0.93           H  
ATOM   1945  N   ARG A 129     -32.418   1.894  26.057  1.00  1.00           N  
ATOM   1946  CA  ARG A 129     -32.814   2.031  27.445  1.00  1.00           C  
ATOM   1947  C   ARG A 129     -33.514   0.779  27.894  1.00  1.00           C  
ATOM   1948  O   ARG A 129     -34.630   0.461  27.462  1.00  1.00           O  
ATOM   1949  CB  ARG A 129     -33.676   3.261  27.634  1.00  1.00           C  
ATOM   1950  CG  ARG A 129     -34.154   3.505  29.047  1.00  1.00           C  
ATOM   1951  CD  ARG A 129     -34.885   4.810  29.154  1.00  1.00           C  
ATOM   1952  NE  ARG A 129     -35.329   5.077  30.508  1.00  1.00           N  
ATOM   1953  CZ  ARG A 129     -35.938   6.208  30.902  1.00  1.00           C  
ATOM   1954  NH1 ARG A 129     -36.160   7.167  30.033  1.00  1.00           N  
ATOM   1955  NH2 ARG A 129     -36.312   6.359  32.160  1.00  1.00           N  
ATOM   1956  H   ARG A 129     -33.009   2.284  25.331  1.00  1.00           H  
ATOM   1957  HA  ARG A 129     -31.940   2.134  28.071  1.00  1.00           H  
ATOM   1958 1HB  ARG A 129     -33.114   4.143  27.321  1.00  1.00           H  
ATOM   1959 2HB  ARG A 129     -34.553   3.192  26.989  1.00  1.00           H  
ATOM   1960 1HG  ARG A 129     -34.858   2.718  29.313  1.00  1.00           H  
ATOM   1961 2HG  ARG A 129     -33.316   3.474  29.736  1.00  1.00           H  
ATOM   1962 1HD  ARG A 129     -34.235   5.625  28.838  1.00  1.00           H  
ATOM   1963 2HD  ARG A 129     -35.761   4.785  28.510  1.00  1.00           H  
ATOM   1964  HE  ARG A 129     -35.177   4.360  31.199  1.00  1.00           H  
ATOM   1965 1HH1 ARG A 129     -35.876   7.051  29.069  1.00  1.00           H  
ATOM   1966 2HH1 ARG A 129     -36.619   8.018  30.325  1.00  1.00           H  
ATOM   1967 1HH2 ARG A 129     -36.141   5.624  32.833  1.00  1.00           H  
ATOM   1968 2HH2 ARG A 129     -36.766   7.212  32.452  1.00  1.00           H  
ATOM   1969  N   TRP A 130     -32.825   0.066  28.775  1.00  1.10           N  
ATOM   1970  CA  TRP A 130     -33.222  -1.244  29.271  1.00  1.10           C  
ATOM   1971  C   TRP A 130     -34.553  -1.177  29.986  1.00  1.10           C  
ATOM   1972  O   TRP A 130     -35.419  -2.025  29.797  1.00  1.10           O  
ATOM   1973  CB  TRP A 130     -32.126  -1.829  30.154  1.00  1.10           C  
ATOM   1974  CG  TRP A 130     -32.464  -3.148  30.722  1.00  1.10           C  
ATOM   1975  CD1 TRP A 130     -32.305  -4.368  30.131  1.00  1.10           C  
ATOM   1976  CD2 TRP A 130     -32.999  -3.403  32.032  1.00  1.10           C  
ATOM   1977  NE1 TRP A 130     -32.723  -5.357  30.979  1.00  1.10           N  
ATOM   1978  CE2 TRP A 130     -33.150  -4.786  32.148  1.00  1.10           C  
ATOM   1979  CE3 TRP A 130     -33.355  -2.580  33.103  1.00  1.10           C  
ATOM   1980  CZ2 TRP A 130     -33.649  -5.371  33.296  1.00  1.10           C  
ATOM   1981  CZ3 TRP A 130     -33.854  -3.162  34.252  1.00  1.10           C  
ATOM   1982  CH2 TRP A 130     -33.999  -4.524  34.349  1.00  1.10           C  
ATOM   1983  H   TRP A 130     -31.945   0.466  29.114  1.00  1.10           H  
ATOM   1984  HA  TRP A 130     -33.335  -1.908  28.415  1.00  1.10           H  
ATOM   1985 1HB  TRP A 130     -31.217  -1.925  29.572  1.00  1.10           H  
ATOM   1986 2HB  TRP A 130     -31.913  -1.140  30.977  1.00  1.10           H  
ATOM   1987  HD1 TRP A 130     -31.911  -4.532  29.135  1.00  1.10           H  
ATOM   1988  HE1 TRP A 130     -32.718  -6.350  30.777  1.00  1.10           H  
ATOM   1989  HE3 TRP A 130     -33.236  -1.497  33.034  1.00  1.10           H  
ATOM   1990  HZ2 TRP A 130     -33.767  -6.451  33.392  1.00  1.10           H  
ATOM   1991  HZ3 TRP A 130     -34.125  -2.506  35.081  1.00  1.10           H  
ATOM   1992  HH2 TRP A 130     -34.395  -4.951  35.271  1.00  1.10           H  
ATOM   1993  N   MET A 131     -34.718  -0.139  30.785  1.00  1.19           N  
ATOM   1994  CA  MET A 131     -35.915   0.081  31.578  1.00  1.19           C  
ATOM   1995  C   MET A 131     -37.187   0.269  30.742  1.00  1.19           C  
ATOM   1996  O   MET A 131     -38.290   0.106  31.266  1.00  1.19           O  
ATOM   1997  CB  MET A 131     -35.720   1.315  32.456  1.00  1.19           C  
ATOM   1998  CG  MET A 131     -34.748   1.145  33.612  1.00  1.19           C  
ATOM   1999  SD  MET A 131     -34.743   2.582  34.725  1.00  1.19           S  
ATOM   2000  CE  MET A 131     -33.750   3.769  33.811  1.00  1.19           C  
ATOM   2001  H   MET A 131     -33.955   0.518  30.864  1.00  1.19           H  
ATOM   2002  HA  MET A 131     -36.064  -0.792  32.214  1.00  1.19           H  
ATOM   2003 1HB  MET A 131     -35.357   2.133  31.840  1.00  1.19           H  
ATOM   2004 2HB  MET A 131     -36.683   1.621  32.866  1.00  1.19           H  
ATOM   2005 1HG  MET A 131     -35.021   0.260  34.190  1.00  1.19           H  
ATOM   2006 2HG  MET A 131     -33.740   0.998  33.229  1.00  1.19           H  
ATOM   2007 1HE  MET A 131     -33.671   4.701  34.379  1.00  1.19           H  
ATOM   2008 2HE  MET A 131     -32.772   3.353  33.672  1.00  1.19           H  
ATOM   2009 3HE  MET A 131     -34.203   3.965  32.853  1.00  1.19           H  
ATOM   2010  N   THR A 132     -37.052   0.687  29.478  1.00  1.25           N  
ATOM   2011  CA  THR A 132     -38.219   0.935  28.641  1.00  1.25           C  
ATOM   2012  C   THR A 132     -38.206   0.115  27.347  1.00  1.25           C  
ATOM   2013  O   THR A 132     -39.197   0.098  26.617  1.00  1.25           O  
ATOM   2014  CB  THR A 132     -38.339   2.429  28.295  1.00  1.25           C  
ATOM   2015  OG1 THR A 132     -37.200   2.826  27.550  1.00  1.25           O  
ATOM   2016  CG2 THR A 132     -38.415   3.269  29.566  1.00  1.25           C  
ATOM   2017  H   THR A 132     -36.132   0.776  29.059  1.00  1.25           H  
ATOM   2018  HA  THR A 132     -39.108   0.647  29.199  1.00  1.25           H  
ATOM   2019  HB  THR A 132     -39.233   2.586  27.693  1.00  1.25           H  
ATOM   2020  HG1 THR A 132     -36.972   2.112  26.944  1.00  1.25           H  
ATOM   2021 1HG2 THR A 132     -38.495   4.323  29.302  1.00  1.25           H  
ATOM   2022 2HG2 THR A 132     -39.288   2.971  30.146  1.00  1.25           H  
ATOM   2023 3HG2 THR A 132     -37.519   3.116  30.160  1.00  1.25           H  
ATOM   2024  N   GLU A 133     -37.080  -0.548  27.055  1.00  1.27           N  
ATOM   2025  CA  GLU A 133     -36.865  -1.288  25.808  1.00  1.27           C  
ATOM   2026  C   GLU A 133     -37.026  -0.379  24.590  1.00  1.27           C  
ATOM   2027  O   GLU A 133     -37.731  -0.712  23.629  1.00  1.27           O  
ATOM   2028  CB  GLU A 133     -37.815  -2.493  25.691  1.00  1.27           C  
ATOM   2029  CG  GLU A 133     -37.667  -3.535  26.806  1.00  1.27           C  
ATOM   2030  CD  GLU A 133     -38.530  -4.776  26.602  1.00  1.27           C  
ATOM   2031  OE1 GLU A 133     -39.279  -4.814  25.654  1.00  1.27           O  
ATOM   2032  OE2 GLU A 133     -38.431  -5.682  27.398  1.00  1.27           O  
ATOM   2033  H   GLU A 133     -36.296  -0.502  27.697  1.00  1.27           H  
ATOM   2034  HA  GLU A 133     -35.839  -1.660  25.813  1.00  1.27           H  
ATOM   2035 1HB  GLU A 133     -38.850  -2.162  25.673  1.00  1.27           H  
ATOM   2036 2HB  GLU A 133     -37.627  -3.001  24.745  1.00  1.27           H  
ATOM   2037 1HG  GLU A 133     -36.622  -3.837  26.866  1.00  1.27           H  
ATOM   2038 2HG  GLU A 133     -37.931  -3.067  27.756  1.00  1.27           H  
ATOM   2039  N   ARG A 134     -36.379   0.788  24.655  1.00  1.24           N  
ATOM   2040  CA  ARG A 134     -36.446   1.751  23.554  1.00  1.24           C  
ATOM   2041  C   ARG A 134     -35.074   2.348  23.243  1.00  1.24           C  
ATOM   2042  O   ARG A 134     -34.297   2.588  24.161  1.00  1.24           O  
ATOM   2043  CB  ARG A 134     -37.389   2.907  23.878  1.00  1.24           C  
ATOM   2044  CG  ARG A 134     -38.859   2.542  24.048  1.00  1.24           C  
ATOM   2045  CD  ARG A 134     -39.475   2.148  22.747  1.00  1.24           C  
ATOM   2046  NE  ARG A 134     -40.897   1.886  22.876  1.00  1.24           N  
ATOM   2047  CZ  ARG A 134     -41.437   0.699  23.230  1.00  1.24           C  
ATOM   2048  NH1 ARG A 134     -40.669  -0.344  23.485  1.00  1.24           N  
ATOM   2049  NH2 ARG A 134     -42.755   0.582  23.322  1.00  1.24           N  
ATOM   2050  H   ARG A 134     -35.819   0.958  25.490  1.00  1.24           H  
ATOM   2051  HA  ARG A 134     -36.863   1.226  22.708  1.00  1.24           H  
ATOM   2052 1HB  ARG A 134     -37.065   3.380  24.805  1.00  1.24           H  
ATOM   2053 2HB  ARG A 134     -37.324   3.659  23.092  1.00  1.24           H  
ATOM   2054 1HG  ARG A 134     -38.964   1.718  24.738  1.00  1.24           H  
ATOM   2055 2HG  ARG A 134     -39.400   3.404  24.436  1.00  1.24           H  
ATOM   2056 1HD  ARG A 134     -39.339   2.950  22.024  1.00  1.24           H  
ATOM   2057 2HD  ARG A 134     -38.993   1.241  22.378  1.00  1.24           H  
ATOM   2058  HE  ARG A 134     -41.529   2.651  22.695  1.00  1.24           H  
ATOM   2059 1HH1 ARG A 134     -39.641  -0.281  23.423  1.00  1.24           H  
ATOM   2060 2HH1 ARG A 134     -41.082  -1.222  23.755  1.00  1.24           H  
ATOM   2061 1HH2 ARG A 134     -43.348   1.378  23.128  1.00  1.24           H  
ATOM   2062 2HH2 ARG A 134     -43.163  -0.300  23.589  1.00  1.24           H  
ATOM   2063  N   PRO A 135     -34.738   2.616  21.974  1.00  1.18           N  
ATOM   2064  CA  PRO A 135     -33.514   3.278  21.569  1.00  1.18           C  
ATOM   2065  C   PRO A 135     -33.385   4.692  22.129  1.00  1.18           C  
ATOM   2066  O   PRO A 135     -34.362   5.431  22.251  1.00  1.18           O  
ATOM   2067  CB  PRO A 135     -33.646   3.338  20.043  1.00  1.18           C  
ATOM   2068  CG  PRO A 135     -34.589   2.216  19.697  1.00  1.18           C  
ATOM   2069  CD  PRO A 135     -35.568   2.156  20.840  1.00  1.18           C  
ATOM   2070  HA  PRO A 135     -32.651   2.669  21.848  1.00  1.18           H  
ATOM   2071 1HB  PRO A 135     -34.010   4.327  19.733  1.00  1.18           H  
ATOM   2072 2HB  PRO A 135     -32.649   3.208  19.583  1.00  1.18           H  
ATOM   2073 1HG  PRO A 135     -35.073   2.405  18.726  1.00  1.18           H  
ATOM   2074 2HG  PRO A 135     -34.024   1.276  19.593  1.00  1.18           H  
ATOM   2075 1HD  PRO A 135     -36.427   2.822  20.680  1.00  1.18           H  
ATOM   2076 2HD  PRO A 135     -35.849   1.111  20.922  1.00  1.18           H  
ATOM   2077  N   MET A 136     -32.142   5.059  22.382  1.00  1.12           N  
ATOM   2078  CA  MET A 136     -31.706   6.382  22.787  1.00  1.12           C  
ATOM   2079  C   MET A 136     -30.539   6.752  21.901  1.00  1.12           C  
ATOM   2080  O   MET A 136     -29.664   5.924  21.643  1.00  1.12           O  
ATOM   2081  CB  MET A 136     -31.271   6.423  24.257  1.00  1.12           C  
ATOM   2082  CG  MET A 136     -30.729   7.808  24.689  1.00  1.12           C  
ATOM   2083  SD  MET A 136     -30.264   7.917  26.413  1.00  1.12           S  
ATOM   2084  CE  MET A 136     -31.886   7.983  27.143  1.00  1.12           C  
ATOM   2085  H   MET A 136     -31.428   4.354  22.294  1.00  1.12           H  
ATOM   2086  HA  MET A 136     -32.509   7.097  22.617  1.00  1.12           H  
ATOM   2087 1HB  MET A 136     -32.116   6.169  24.896  1.00  1.12           H  
ATOM   2088 2HB  MET A 136     -30.489   5.676  24.428  1.00  1.12           H  
ATOM   2089 1HG  MET A 136     -29.845   8.046  24.096  1.00  1.12           H  
ATOM   2090 2HG  MET A 136     -31.482   8.569  24.488  1.00  1.12           H  
ATOM   2091 1HE  MET A 136     -31.798   8.091  28.218  1.00  1.12           H  
ATOM   2092 2HE  MET A 136     -32.428   8.833  26.749  1.00  1.12           H  
ATOM   2093 3HE  MET A 136     -32.431   7.069  26.904  1.00  1.12           H  
ATOM   2094  N   ILE A 137     -30.512   7.981  21.411  1.00  1.10           N  
ATOM   2095  CA  ILE A 137     -29.371   8.335  20.597  1.00  1.10           C  
ATOM   2096  C   ILE A 137     -28.646   9.465  21.292  1.00  1.10           C  
ATOM   2097  O   ILE A 137     -29.247  10.506  21.559  1.00  1.10           O  
ATOM   2098  CB  ILE A 137     -29.793   8.819  19.204  1.00  1.10           C  
ATOM   2099  CG1 ILE A 137     -30.660   7.773  18.515  1.00  1.10           C  
ATOM   2100  CG2 ILE A 137     -28.518   9.050  18.364  1.00  1.10           C  
ATOM   2101  CD1 ILE A 137     -31.251   8.263  17.229  1.00  1.10           C  
ATOM   2102  H   ILE A 137     -31.245   8.643  21.611  1.00  1.10           H  
ATOM   2103  HA  ILE A 137     -28.698   7.491  20.501  1.00  1.10           H  
ATOM   2104  HB  ILE A 137     -30.341   9.733  19.274  1.00  1.10           H  
ATOM   2105 1HG1 ILE A 137     -30.090   6.896  18.336  1.00  1.10           H  
ATOM   2106 2HG1 ILE A 137     -31.486   7.512  19.174  1.00  1.10           H  
ATOM   2107 1HG2 ILE A 137     -28.786   9.393  17.365  1.00  1.10           H  
ATOM   2108 2HG2 ILE A 137     -27.891   9.792  18.843  1.00  1.10           H  
ATOM   2109 3HG2 ILE A 137     -27.960   8.115  18.289  1.00  1.10           H  
ATOM   2110 1HD1 ILE A 137     -31.872   7.492  16.804  1.00  1.10           H  
ATOM   2111 2HD1 ILE A 137     -31.857   9.143  17.409  1.00  1.10           H  
ATOM   2112 3HD1 ILE A 137     -30.451   8.519  16.534  1.00  1.10           H  
ATOM   2113  N   PHE A 138     -27.378   9.270  21.615  1.00  1.15           N  
ATOM   2114  CA  PHE A 138     -26.655  10.363  22.222  1.00  1.15           C  
ATOM   2115  C   PHE A 138     -26.084  11.140  21.068  1.00  1.15           C  
ATOM   2116  O   PHE A 138     -25.543  10.539  20.141  1.00  1.15           O  
ATOM   2117  CB  PHE A 138     -25.524   9.923  23.121  1.00  1.15           C  
ATOM   2118  CG  PHE A 138     -25.868   9.256  24.404  1.00  1.15           C  
ATOM   2119  CD1 PHE A 138     -25.538   7.944  24.648  1.00  1.15           C  
ATOM   2120  CD2 PHE A 138     -26.526   9.959  25.377  1.00  1.15           C  
ATOM   2121  CE1 PHE A 138     -25.842   7.388  25.858  1.00  1.15           C  
ATOM   2122  CE2 PHE A 138     -26.838   9.417  26.573  1.00  1.15           C  
ATOM   2123  CZ  PHE A 138     -26.496   8.146  26.826  1.00  1.15           C  
ATOM   2124  H   PHE A 138     -26.923   8.389  21.392  1.00  1.15           H  
ATOM   2125  HA  PHE A 138     -27.338  11.002  22.782  1.00  1.15           H  
ATOM   2126 1HB  PHE A 138     -24.864   9.264  22.567  1.00  1.15           H  
ATOM   2127 2HB  PHE A 138     -24.978  10.801  23.373  1.00  1.15           H  
ATOM   2128  HD1 PHE A 138     -25.016   7.361  23.884  1.00  1.15           H  
ATOM   2129  HD2 PHE A 138     -26.802  10.958  25.178  1.00  1.15           H  
ATOM   2130  HE1 PHE A 138     -25.566   6.358  26.059  1.00  1.15           H  
ATOM   2131  HE2 PHE A 138     -27.360  10.010  27.329  1.00  1.15           H  
ATOM   2132  HZ  PHE A 138     -26.742   7.727  27.792  1.00  1.15           H  
ATOM   2133  N   LYS A 139     -26.190  12.453  21.101  1.00  1.31           N  
ATOM   2134  CA  LYS A 139     -25.714  13.225  19.972  1.00  1.31           C  
ATOM   2135  C   LYS A 139     -24.822  14.381  20.320  1.00  1.31           C  
ATOM   2136  O   LYS A 139     -24.917  14.951  21.406  1.00  1.31           O  
ATOM   2137  CB  LYS A 139     -26.900  13.775  19.191  1.00  1.31           C  
ATOM   2138  CG  LYS A 139     -27.782  12.744  18.544  1.00  1.31           C  
ATOM   2139  CD  LYS A 139     -28.874  13.418  17.800  1.00  1.31           C  
ATOM   2140  CE  LYS A 139     -29.695  12.469  17.016  1.00  1.31           C  
ATOM   2141  NZ  LYS A 139     -30.772  13.168  16.324  1.00  1.31           N  
ATOM   2142  H   LYS A 139     -26.632  12.915  21.880  1.00  1.31           H  
ATOM   2143  HA  LYS A 139     -25.139  12.566  19.332  1.00  1.31           H  
ATOM   2144 1HB  LYS A 139     -27.525  14.378  19.851  1.00  1.31           H  
ATOM   2145 2HB  LYS A 139     -26.529  14.438  18.400  1.00  1.31           H  
ATOM   2146 1HG  LYS A 139     -27.195  12.130  17.861  1.00  1.31           H  
ATOM   2147 2HG  LYS A 139     -28.225  12.108  19.307  1.00  1.31           H  
ATOM   2148 1HD  LYS A 139     -29.506  13.969  18.469  1.00  1.31           H  
ATOM   2149 2HD  LYS A 139     -28.439  14.111  17.118  1.00  1.31           H  
ATOM   2150 1HE  LYS A 139     -29.048  12.004  16.278  1.00  1.31           H  
ATOM   2151 2HE  LYS A 139     -30.121  11.695  17.651  1.00  1.31           H  
ATOM   2152 1HZ  LYS A 139     -31.293  12.505  15.747  1.00  1.31           H  
ATOM   2153 2HZ  LYS A 139     -31.393  13.592  16.971  1.00  1.31           H  
ATOM   2154 3HZ  LYS A 139     -30.393  13.906  15.727  1.00  1.31           H  
ATOM   2155  N   GLY A 140     -23.974  14.741  19.367  1.00  1.57           N  
ATOM   2156  CA  GLY A 140     -23.201  15.963  19.484  1.00  1.57           C  
ATOM   2157  C   GLY A 140     -23.653  16.931  18.447  1.00  1.57           C  
ATOM   2158  O   GLY A 140     -24.541  16.613  17.658  1.00  1.57           O  
ATOM   2159  H   GLY A 140     -23.920  14.159  18.528  1.00  1.57           H  
ATOM   2160 1HA  GLY A 140     -23.389  16.424  20.447  1.00  1.57           H  
ATOM   2161 2HA  GLY A 140     -22.134  15.762  19.384  1.00  1.57           H  
ATOM   2162  N   ASN A 141     -23.011  18.093  18.395  1.00  1.95           N  
ATOM   2163  CA  ASN A 141     -23.418  19.099  17.436  1.00  1.95           C  
ATOM   2164  C   ASN A 141     -24.915  19.356  17.601  1.00  1.95           C  
ATOM   2165  O   ASN A 141     -25.684  19.037  16.704  1.00  1.95           O  
ATOM   2166  CB  ASN A 141     -23.033  18.678  16.018  1.00  1.95           C  
ATOM   2167  CG  ASN A 141     -23.127  19.786  14.997  1.00  1.95           C  
ATOM   2168  OD1 ASN A 141     -23.057  20.973  15.334  1.00  1.95           O  
ATOM   2169  ND2 ASN A 141     -23.250  19.417  13.739  1.00  1.95           N  
ATOM   2170  H   ASN A 141     -22.282  18.302  19.065  1.00  1.95           H  
ATOM   2171  HA  ASN A 141     -22.903  20.033  17.676  1.00  1.95           H  
ATOM   2172 1HB  ASN A 141     -22.008  18.293  16.022  1.00  1.95           H  
ATOM   2173 2HB  ASN A 141     -23.677  17.873  15.690  1.00  1.95           H  
ATOM   2174 1HD2 ASN A 141     -23.298  20.112  13.017  1.00  1.95           H  
ATOM   2175 2HD2 ASN A 141     -23.263  18.447  13.505  1.00  1.95           H  
ATOM   2176  N   VAL A 142     -25.323  19.979  18.727  1.00  2.43           N  
ATOM   2177  CA  VAL A 142     -26.754  20.157  19.113  1.00  2.43           C  
ATOM   2178  C   VAL A 142     -27.775  20.319  17.976  1.00  2.43           C  
ATOM   2179  O   VAL A 142     -28.916  19.897  18.130  1.00  2.43           O  
ATOM   2180  CB  VAL A 142     -26.969  21.360  20.057  1.00  2.43           C  
ATOM   2181  CG1 VAL A 142     -28.476  21.559  20.300  1.00  2.43           C  
ATOM   2182  CG2 VAL A 142     -26.279  21.120  21.380  1.00  2.43           C  
ATOM   2183  H   VAL A 142     -24.590  20.227  19.410  1.00  2.43           H  
ATOM   2184  HA  VAL A 142     -27.030  19.268  19.668  1.00  2.43           H  
ATOM   2185  HB  VAL A 142     -26.575  22.261  19.589  1.00  2.43           H  
ATOM   2186 1HG1 VAL A 142     -28.634  22.412  20.958  1.00  2.43           H  
ATOM   2187 2HG1 VAL A 142     -28.981  21.739  19.350  1.00  2.43           H  
ATOM   2188 3HG1 VAL A 142     -28.897  20.674  20.762  1.00  2.43           H  
ATOM   2189 1HG2 VAL A 142     -26.438  21.972  22.036  1.00  2.43           H  
ATOM   2190 2HG2 VAL A 142     -26.678  20.229  21.844  1.00  2.43           H  
ATOM   2191 3HG2 VAL A 142     -25.229  20.995  21.211  1.00  2.43           H  
ATOM   2192  N   VAL A 143     -27.408  20.920  16.846  1.00  2.97           N  
ATOM   2193  CA  VAL A 143     -28.313  21.050  15.691  1.00  2.97           C  
ATOM   2194  C   VAL A 143     -28.893  19.688  15.254  1.00  2.97           C  
ATOM   2195  O   VAL A 143     -29.907  19.633  14.562  1.00  2.97           O  
ATOM   2196  CB  VAL A 143     -27.601  21.680  14.479  1.00  2.97           C  
ATOM   2197  CG1 VAL A 143     -26.597  20.710  13.886  1.00  2.97           C  
ATOM   2198  CG2 VAL A 143     -28.637  22.039  13.426  1.00  2.97           C  
ATOM   2199  H   VAL A 143     -26.455  21.246  16.769  1.00  2.97           H  
ATOM   2200  HA  VAL A 143     -29.142  21.699  15.980  1.00  2.97           H  
ATOM   2201  HB  VAL A 143     -27.060  22.569  14.802  1.00  2.97           H  
ATOM   2202 1HG1 VAL A 143     -26.097  21.175  13.038  1.00  2.97           H  
ATOM   2203 2HG1 VAL A 143     -25.868  20.453  14.641  1.00  2.97           H  
ATOM   2204 3HG1 VAL A 143     -27.110  19.821  13.555  1.00  2.97           H  
ATOM   2205 1HG2 VAL A 143     -28.146  22.487  12.562  1.00  2.97           H  
ATOM   2206 2HG2 VAL A 143     -29.162  21.135  13.110  1.00  2.97           H  
ATOM   2207 3HG2 VAL A 143     -29.353  22.745  13.842  1.00  2.97           H  
ATOM   2208  N   GLN A 144     -28.233  18.594  15.654  1.00  3.54           N  
ATOM   2209  CA  GLN A 144     -28.633  17.234  15.342  1.00  3.54           C  
ATOM   2210  C   GLN A 144     -29.854  16.778  16.166  1.00  3.54           C  
ATOM   2211  O   GLN A 144     -30.401  15.688  15.941  1.00  3.54           O  
ATOM   2212  CB  GLN A 144     -27.459  16.277  15.533  1.00  3.54           C  
ATOM   2213  CG  GLN A 144     -26.276  16.544  14.617  1.00  3.54           C  
ATOM   2214  CD  GLN A 144     -26.615  16.395  13.175  1.00  3.54           C  
ATOM   2215  OE1 GLN A 144     -27.166  15.376  12.752  1.00  3.54           O  
ATOM   2216  NE2 GLN A 144     -26.279  17.412  12.394  1.00  3.54           N  
ATOM   2217  H   GLN A 144     -27.388  18.739  16.197  1.00  3.54           H  
ATOM   2218  HA  GLN A 144     -28.897  17.193  14.314  1.00  3.54           H  
ATOM   2219 1HB  GLN A 144     -27.100  16.331  16.567  1.00  3.54           H  
ATOM   2220 2HB  GLN A 144     -27.781  15.264  15.336  1.00  3.54           H  
ATOM   2221 1HG  GLN A 144     -25.948  17.563  14.772  1.00  3.54           H  
ATOM   2222 2HG  GLN A 144     -25.471  15.851  14.869  1.00  3.54           H  
ATOM   2223 1HE2 GLN A 144     -26.490  17.388  11.414  1.00  3.54           H  
ATOM   2224 2HE2 GLN A 144     -25.835  18.218  12.791  1.00  3.54           H  
ATOM   2225  N   ALA A 145     -30.272  17.593  17.135  1.00  4.06           N  
ATOM   2226  CA  ALA A 145     -31.483  17.354  17.911  1.00  4.06           C  
ATOM   2227  C   ALA A 145     -32.664  17.543  16.962  1.00  4.06           C  
ATOM   2228  O   ALA A 145     -32.517  18.210  15.944  1.00  4.06           O  
ATOM   2229  CB  ALA A 145     -31.579  18.316  19.086  1.00  4.06           C  
ATOM   2230  H   ALA A 145     -29.762  18.457  17.320  1.00  4.06           H  
ATOM   2231  HA  ALA A 145     -31.477  16.330  18.270  1.00  4.06           H  
ATOM   2232 1HB  ALA A 145     -32.496  18.140  19.639  1.00  4.06           H  
ATOM   2233 2HB  ALA A 145     -30.740  18.189  19.735  1.00  4.06           H  
ATOM   2234 3HB  ALA A 145     -31.583  19.346  18.710  1.00  4.06           H  
ATOM   2235  N   HIS A 146     -33.819  16.928  17.230  1.00  4.53           N  
ATOM   2236  CA  HIS A 146     -34.946  17.225  16.350  1.00  4.53           C  
ATOM   2237  C   HIS A 146     -35.708  18.405  16.944  1.00  4.53           C  
ATOM   2238  O   HIS A 146     -36.407  19.138  16.240  1.00  4.53           O  
ATOM   2239  CB  HIS A 146     -35.856  16.016  16.118  1.00  4.53           C  
ATOM   2240  CG  HIS A 146     -35.209  14.884  15.351  1.00  4.53           C  
ATOM   2241  ND1 HIS A 146     -35.924  13.787  14.912  1.00  4.53           N  
ATOM   2242  CD2 HIS A 146     -33.920  14.665  14.973  1.00  4.53           C  
ATOM   2243  CE1 HIS A 146     -35.103  12.943  14.296  1.00  4.53           C  
ATOM   2244  NE2 HIS A 146     -33.886  13.446  14.331  1.00  4.53           N  
ATOM   2245  H   HIS A 146     -33.946  16.380  18.067  1.00  4.53           H  
ATOM   2246  HA  HIS A 146     -34.578  17.539  15.379  1.00  4.53           H  
ATOM   2247 1HB  HIS A 146     -36.185  15.621  17.073  1.00  4.53           H  
ATOM   2248 2HB  HIS A 146     -36.744  16.332  15.572  1.00  4.53           H  
ATOM   2249  HD2 HIS A 146     -33.065  15.312  15.157  1.00  4.53           H  
ATOM   2250  HE1 HIS A 146     -35.379  11.988  13.853  1.00  4.53           H  
ATOM   2251  HE2 HIS A 146     -33.031  12.987  13.954  1.00  4.53           H  
ATOM   2252  N   GLY A 147     -35.546  18.584  18.255  1.00  4.94           N  
ATOM   2253  CA  GLY A 147     -36.127  19.710  18.973  1.00  4.94           C  
ATOM   2254  C   GLY A 147     -34.962  20.642  19.228  1.00  4.94           C  
ATOM   2255  O   GLY A 147     -33.964  20.558  18.523  1.00  4.94           O  
ATOM   2256  H   GLY A 147     -34.993  17.905  18.779  1.00  4.94           H  
ATOM   2257 1HA  GLY A 147     -36.892  20.201  18.369  1.00  4.94           H  
ATOM   2258 2HA  GLY A 147     -36.574  19.387  19.910  1.00  4.94           H  
ATOM   2259  N   ARG A 148     -35.043  21.519  20.224  1.00  5.29           N  
ATOM   2260  CA  ARG A 148     -33.877  22.368  20.455  1.00  5.29           C  
ATOM   2261  C   ARG A 148     -32.915  21.622  21.393  1.00  5.29           C  
ATOM   2262  O   ARG A 148     -31.826  21.220  20.990  1.00  5.29           O  
ATOM   2263  CB  ARG A 148     -34.306  23.714  21.033  1.00  5.29           C  
ATOM   2264  CG  ARG A 148     -33.201  24.742  21.211  1.00  5.29           C  
ATOM   2265  CD  ARG A 148     -33.750  26.052  21.666  1.00  5.29           C  
ATOM   2266  NE  ARG A 148     -32.710  27.053  21.851  1.00  5.29           N  
ATOM   2267  CZ  ARG A 148     -32.929  28.307  22.297  1.00  5.29           C  
ATOM   2268  NH1 ARG A 148     -34.149  28.691  22.603  1.00  5.29           N  
ATOM   2269  NH2 ARG A 148     -31.919  29.150  22.428  1.00  5.29           N  
ATOM   2270  H   ARG A 148     -35.878  21.602  20.783  1.00  5.29           H  
ATOM   2271  HA  ARG A 148     -33.369  22.550  19.508  1.00  5.29           H  
ATOM   2272 1HB  ARG A 148     -35.055  24.160  20.381  1.00  5.29           H  
ATOM   2273 2HB  ARG A 148     -34.770  23.567  22.005  1.00  5.29           H  
ATOM   2274 1HG  ARG A 148     -32.495  24.396  21.950  1.00  5.29           H  
ATOM   2275 2HG  ARG A 148     -32.688  24.891  20.261  1.00  5.29           H  
ATOM   2276 1HD  ARG A 148     -34.454  26.427  20.923  1.00  5.29           H  
ATOM   2277 2HD  ARG A 148     -34.264  25.917  22.616  1.00  5.29           H  
ATOM   2278  HE  ARG A 148     -31.760  26.793  21.622  1.00  5.29           H  
ATOM   2279 1HH1 ARG A 148     -34.921  28.048  22.502  1.00  5.29           H  
ATOM   2280 2HH1 ARG A 148     -34.313  29.630  22.936  1.00  5.29           H  
ATOM   2281 1HH2 ARG A 148     -30.981  28.857  22.192  1.00  5.29           H  
ATOM   2282 2HH2 ARG A 148     -32.086  30.087  22.762  1.00  5.29           H  
ATOM   2283  N   LYS A 149     -33.371  21.367  22.623  1.00  5.52           N  
ATOM   2284  CA  LYS A 149     -32.623  20.594  23.616  1.00  5.52           C  
ATOM   2285  C   LYS A 149     -33.558  19.621  24.337  1.00  5.52           C  
ATOM   2286  O   LYS A 149     -33.287  19.225  25.474  1.00  5.52           O  
ATOM   2287  CB  LYS A 149     -31.957  21.509  24.649  1.00  5.52           C  
ATOM   2288  CG  LYS A 149     -30.893  22.460  24.107  1.00  5.52           C  
ATOM   2289  CD  LYS A 149     -30.287  23.288  25.231  1.00  5.52           C  
ATOM   2290  CE  LYS A 149     -29.243  24.261  24.716  1.00  5.52           C  
ATOM   2291  NZ  LYS A 149     -28.685  25.101  25.818  1.00  5.52           N  
ATOM   2292  H   LYS A 149     -34.270  21.734  22.893  1.00  5.52           H  
ATOM   2293  HA  LYS A 149     -31.856  20.014  23.108  1.00  5.52           H  
ATOM   2294 1HB  LYS A 149     -32.721  22.112  25.141  1.00  5.52           H  
ATOM   2295 2HB  LYS A 149     -31.486  20.896  25.417  1.00  5.52           H  
ATOM   2296 1HG  LYS A 149     -30.105  21.885  23.612  1.00  5.52           H  
ATOM   2297 2HG  LYS A 149     -31.328  23.128  23.389  1.00  5.52           H  
ATOM   2298 1HD  LYS A 149     -31.077  23.852  25.732  1.00  5.52           H  
ATOM   2299 2HD  LYS A 149     -29.823  22.624  25.961  1.00  5.52           H  
ATOM   2300 1HE  LYS A 149     -28.433  23.703  24.247  1.00  5.52           H  
ATOM   2301 2HE  LYS A 149     -29.701  24.913  23.971  1.00  5.52           H  
ATOM   2302 1HZ  LYS A 149     -27.997  25.738  25.444  1.00  5.52           H  
ATOM   2303 2HZ  LYS A 149     -29.431  25.628  26.251  1.00  5.52           H  
ATOM   2304 3HZ  LYS A 149     -28.250  24.506  26.509  1.00  5.52           H  
ATOM   2305  N   GLY A 150     -34.690  19.290  23.692  1.00  5.52           N  
ATOM   2306  CA  GLY A 150     -35.733  18.436  24.288  1.00  5.52           C  
ATOM   2307  C   GLY A 150     -35.998  17.063  23.638  1.00  5.52           C  
ATOM   2308  O   GLY A 150     -37.020  16.442  23.927  1.00  5.52           O  
ATOM   2309  H   GLY A 150     -34.829  19.646  22.758  1.00  5.52           H  
ATOM   2310 1HA  GLY A 150     -35.487  18.278  25.339  1.00  5.52           H  
ATOM   2311 2HA  GLY A 150     -36.667  18.997  24.291  1.00  5.52           H  
ATOM   2312  N   THR A 151     -35.116  16.601  22.758  1.00  5.28           N  
ATOM   2313  CA  THR A 151     -35.317  15.313  22.068  1.00  5.28           C  
ATOM   2314  C   THR A 151     -34.184  14.352  22.387  1.00  5.28           C  
ATOM   2315  O   THR A 151     -34.332  13.419  23.171  1.00  5.28           O  
ATOM   2316  CB  THR A 151     -35.466  15.497  20.534  1.00  5.28           C  
ATOM   2317  OG1 THR A 151     -34.314  16.209  20.005  1.00  5.28           O  
ATOM   2318  CG2 THR A 151     -36.727  16.250  20.235  1.00  5.28           C  
ATOM   2319  H   THR A 151     -34.293  17.151  22.571  1.00  5.28           H  
ATOM   2320  HA  THR A 151     -36.240  14.859  22.434  1.00  5.28           H  
ATOM   2321  HB  THR A 151     -35.521  14.515  20.060  1.00  5.28           H  
ATOM   2322  HG1 THR A 151     -33.536  15.648  20.108  1.00  5.28           H  
ATOM   2323 1HG2 THR A 151     -36.851  16.363  19.168  1.00  5.28           H  
ATOM   2324 2HG2 THR A 151     -37.575  15.693  20.635  1.00  5.28           H  
ATOM   2325 3HG2 THR A 151     -36.687  17.222  20.703  1.00  5.28           H  
ATOM   2326  N   PHE A 152     -33.020  14.653  21.841  1.00  4.83           N  
ATOM   2327  CA  PHE A 152     -31.815  13.852  22.038  1.00  4.83           C  
ATOM   2328  C   PHE A 152     -30.927  14.509  23.081  1.00  4.83           C  
ATOM   2329  O   PHE A 152     -29.709  14.312  23.152  1.00  4.83           O  
ATOM   2330  CB  PHE A 152     -31.159  13.628  20.712  1.00  4.83           C  
ATOM   2331  CG  PHE A 152     -32.101  12.815  19.881  1.00  4.83           C  
ATOM   2332  CD1 PHE A 152     -32.875  13.386  18.875  1.00  4.83           C  
ATOM   2333  CD2 PHE A 152     -32.256  11.476  20.149  1.00  4.83           C  
ATOM   2334  CE1 PHE A 152     -33.770  12.615  18.161  1.00  4.83           C  
ATOM   2335  CE2 PHE A 152     -33.142  10.706  19.439  1.00  4.83           C  
ATOM   2336  CZ  PHE A 152     -33.901  11.275  18.442  1.00  4.83           C  
ATOM   2337  H   PHE A 152     -33.018  15.443  21.212  1.00  4.83           H  
ATOM   2338  HA  PHE A 152     -32.109  12.872  22.419  1.00  4.83           H  
ATOM   2339 1HB  PHE A 152     -30.956  14.574  20.221  1.00  4.83           H  
ATOM   2340 2HB  PHE A 152     -30.221  13.076  20.835  1.00  4.83           H  
ATOM   2341  HD1 PHE A 152     -32.777  14.439  18.654  1.00  4.83           H  
ATOM   2342  HD2 PHE A 152     -31.660  11.029  20.945  1.00  4.83           H  
ATOM   2343  HE1 PHE A 152     -34.376  13.059  17.378  1.00  4.83           H  
ATOM   2344  HE2 PHE A 152     -33.248   9.646  19.669  1.00  4.83           H  
ATOM   2345  HZ  PHE A 152     -34.608  10.670  17.875  1.00  4.83           H  
ATOM   2346  N   SER A 153     -31.633  15.242  23.933  1.00  4.22           N  
ATOM   2347  CA  SER A 153     -31.183  15.993  25.076  1.00  4.22           C  
ATOM   2348  C   SER A 153     -30.166  15.232  25.943  1.00  4.22           C  
ATOM   2349  O   SER A 153     -29.195  15.842  26.388  1.00  4.22           O  
ATOM   2350  CB  SER A 153     -32.396  16.418  25.887  1.00  4.22           C  
ATOM   2351  OG  SER A 153     -32.059  17.297  26.908  1.00  4.22           O  
ATOM   2352  H   SER A 153     -32.623  15.272  23.752  1.00  4.22           H  
ATOM   2353  HA  SER A 153     -30.703  16.896  24.711  1.00  4.22           H  
ATOM   2354 1HB  SER A 153     -33.131  16.853  25.232  1.00  4.22           H  
ATOM   2355 2HB  SER A 153     -32.864  15.573  26.328  1.00  4.22           H  
ATOM   2356  HG  SER A 153     -32.314  18.188  26.547  1.00  4.22           H  
ATOM   2357  N   PRO A 154     -30.339  13.906  26.258  1.00  3.52           N  
ATOM   2358  CA  PRO A 154     -29.423  13.135  27.065  1.00  3.52           C  
ATOM   2359  C   PRO A 154     -27.964  13.246  26.655  1.00  3.52           C  
ATOM   2360  O   PRO A 154     -27.095  13.128  27.500  1.00  3.52           O  
ATOM   2361  CB  PRO A 154     -29.938  11.700  26.880  1.00  3.52           C  
ATOM   2362  CG  PRO A 154     -31.402  11.855  26.665  1.00  3.52           C  
ATOM   2363  CD  PRO A 154     -31.531  13.069  25.824  1.00  3.52           C  
ATOM   2364  HA  PRO A 154     -29.552  13.456  28.103  1.00  3.52           H  
ATOM   2365 1HB  PRO A 154     -29.442  11.242  26.011  1.00  3.52           H  
ATOM   2366 2HB  PRO A 154     -29.689  11.080  27.745  1.00  3.52           H  
ATOM   2367 1HG  PRO A 154     -31.794  10.973  26.149  1.00  3.52           H  
ATOM   2368 2HG  PRO A 154     -31.927  11.928  27.626  1.00  3.52           H  
ATOM   2369 1HD  PRO A 154     -31.437  12.696  24.821  1.00  3.52           H  
ATOM   2370 2HD  PRO A 154     -32.489  13.527  26.013  1.00  3.52           H  
ATOM   2371  N   GLY A 155     -27.660  13.477  25.376  1.00  2.80           N  
ATOM   2372  CA  GLY A 155     -26.246  13.529  24.987  1.00  2.80           C  
ATOM   2373  C   GLY A 155     -25.581  14.866  25.228  1.00  2.80           C  
ATOM   2374  O   GLY A 155     -24.358  14.981  25.143  1.00  2.80           O  
ATOM   2375  H   GLY A 155     -28.382  13.638  24.667  1.00  2.80           H  
ATOM   2376 1HA  GLY A 155     -25.696  12.770  25.534  1.00  2.80           H  
ATOM   2377 2HA  GLY A 155     -26.158  13.275  23.933  1.00  2.80           H  
ATOM   2378  N   PHE A 156     -26.333  15.852  25.688  1.00  2.15           N  
ATOM   2379  CA  PHE A 156     -25.783  17.190  25.816  1.00  2.15           C  
ATOM   2380  C   PHE A 156     -25.100  17.418  27.170  1.00  2.15           C  
ATOM   2381  O   PHE A 156     -24.703  18.532  27.504  1.00  2.15           O  
ATOM   2382  CB  PHE A 156     -26.905  18.188  25.548  1.00  2.15           C  
ATOM   2383  CG  PHE A 156     -27.446  18.064  24.108  1.00  2.15           C  
ATOM   2384  CD1 PHE A 156     -26.696  17.418  23.125  1.00  2.15           C  
ATOM   2385  CD2 PHE A 156     -28.703  18.551  23.750  1.00  2.15           C  
ATOM   2386  CE1 PHE A 156     -27.179  17.258  21.847  1.00  2.15           C  
ATOM   2387  CE2 PHE A 156     -29.182  18.381  22.458  1.00  2.15           C  
ATOM   2388  CZ  PHE A 156     -28.410  17.728  21.515  1.00  2.15           C  
ATOM   2389  H   PHE A 156     -27.331  15.712  25.859  1.00  2.15           H  
ATOM   2390  HA  PHE A 156     -25.029  17.320  25.038  1.00  2.15           H  
ATOM   2391 1HB  PHE A 156     -27.729  18.004  26.241  1.00  2.15           H  
ATOM   2392 2HB  PHE A 156     -26.551  19.203  25.705  1.00  2.15           H  
ATOM   2393  HD1 PHE A 156     -25.710  17.024  23.371  1.00  2.15           H  
ATOM   2394  HD2 PHE A 156     -29.316  19.058  24.497  1.00  2.15           H  
ATOM   2395  HE1 PHE A 156     -26.573  16.751  21.097  1.00  2.15           H  
ATOM   2396  HE2 PHE A 156     -30.163  18.760  22.181  1.00  2.15           H  
ATOM   2397  HZ  PHE A 156     -28.771  17.593  20.502  1.00  2.15           H  
ATOM   2398  N   GLY A 157     -24.954  16.337  27.934  1.00  1.63           N  
ATOM   2399  CA  GLY A 157     -24.247  16.336  29.205  1.00  1.63           C  
ATOM   2400  C   GLY A 157     -23.495  15.027  29.388  1.00  1.63           C  
ATOM   2401  O   GLY A 157     -23.158  14.661  30.511  1.00  1.63           O  
ATOM   2402  H   GLY A 157     -25.336  15.466  27.592  1.00  1.63           H  
ATOM   2403 1HA  GLY A 157     -23.550  17.175  29.242  1.00  1.63           H  
ATOM   2404 2HA  GLY A 157     -24.941  16.453  30.024  1.00  1.63           H  
ATOM   2405  N   VAL A 158     -23.241  14.317  28.285  1.00  1.24           N  
ATOM   2406  CA  VAL A 158     -22.601  13.004  28.359  1.00  1.24           C  
ATOM   2407  C   VAL A 158     -21.263  12.967  27.653  1.00  1.24           C  
ATOM   2408  O   VAL A 158     -21.105  13.503  26.559  1.00  1.24           O  
ATOM   2409  CB  VAL A 158     -23.577  11.949  27.805  1.00  1.24           C  
ATOM   2410  CG1 VAL A 158     -22.979  10.556  27.730  1.00  1.24           C  
ATOM   2411  CG2 VAL A 158     -24.745  11.922  28.729  1.00  1.24           C  
ATOM   2412  H   VAL A 158     -23.514  14.673  27.366  1.00  1.24           H  
ATOM   2413  HA  VAL A 158     -22.431  12.767  29.410  1.00  1.24           H  
ATOM   2414  HB  VAL A 158     -23.883  12.236  26.807  1.00  1.24           H  
ATOM   2415 1HG1 VAL A 158     -23.726   9.863  27.344  1.00  1.24           H  
ATOM   2416 2HG1 VAL A 158     -22.137  10.567  27.070  1.00  1.24           H  
ATOM   2417 3HG1 VAL A 158     -22.667  10.240  28.722  1.00  1.24           H  
ATOM   2418 1HG2 VAL A 158     -25.483  11.218  28.375  1.00  1.24           H  
ATOM   2419 2HG2 VAL A 158     -24.407  11.641  29.722  1.00  1.24           H  
ATOM   2420 3HG2 VAL A 158     -25.182  12.897  28.785  1.00  1.24           H  
ATOM   2421  N   SER A 159     -20.263  12.392  28.308  1.00  0.98           N  
ATOM   2422  CA  SER A 159     -18.969  12.328  27.666  1.00  0.98           C  
ATOM   2423  C   SER A 159     -19.021  11.315  26.545  1.00  0.98           C  
ATOM   2424  O   SER A 159     -19.821  10.374  26.586  1.00  0.98           O  
ATOM   2425  CB  SER A 159     -17.882  11.916  28.637  1.00  0.98           C  
ATOM   2426  OG  SER A 159     -18.030  10.564  29.031  1.00  0.98           O  
ATOM   2427  H   SER A 159     -20.408  11.979  29.221  1.00  0.98           H  
ATOM   2428  HA  SER A 159     -18.731  13.302  27.261  1.00  0.98           H  
ATOM   2429 1HB  SER A 159     -16.912  12.052  28.153  1.00  0.98           H  
ATOM   2430 2HB  SER A 159     -17.901  12.560  29.513  1.00  0.98           H  
ATOM   2431  HG  SER A 159     -18.621  10.539  29.823  1.00  0.98           H  
ATOM   2432  N   ILE A 160     -18.089  11.416  25.615  1.00  0.81           N  
ATOM   2433  CA  ILE A 160     -18.005  10.424  24.567  1.00  0.81           C  
ATOM   2434  C   ILE A 160     -17.691   9.068  25.158  1.00  0.81           C  
ATOM   2435  O   ILE A 160     -18.271   8.068  24.748  1.00  0.81           O  
ATOM   2436  CB  ILE A 160     -16.938  10.769  23.533  1.00  0.81           C  
ATOM   2437  CG1 ILE A 160     -17.289  12.011  22.760  1.00  0.81           C  
ATOM   2438  CG2 ILE A 160     -16.774   9.612  22.610  1.00  0.81           C  
ATOM   2439  CD1 ILE A 160     -18.552  11.873  21.978  1.00  0.81           C  
ATOM   2440  H   ILE A 160     -17.432  12.192  25.635  1.00  0.81           H  
ATOM   2441  HA  ILE A 160     -18.969  10.368  24.063  1.00  0.81           H  
ATOM   2442  HB  ILE A 160     -15.992  10.965  24.042  1.00  0.81           H  
ATOM   2443 1HG1 ILE A 160     -17.388  12.835  23.450  1.00  0.81           H  
ATOM   2444 2HG1 ILE A 160     -16.482  12.237  22.070  1.00  0.81           H  
ATOM   2445 1HG2 ILE A 160     -16.005   9.857  21.897  1.00  0.81           H  
ATOM   2446 2HG2 ILE A 160     -16.487   8.726  23.175  1.00  0.81           H  
ATOM   2447 3HG2 ILE A 160     -17.714   9.421  22.092  1.00  0.81           H  
ATOM   2448 1HD1 ILE A 160     -18.740  12.785  21.444  1.00  0.81           H  
ATOM   2449 2HD1 ILE A 160     -18.459  11.054  21.266  1.00  0.81           H  
ATOM   2450 3HD1 ILE A 160     -19.370  11.671  22.665  1.00  0.81           H  
ATOM   2451  N   ALA A 161     -16.808   9.040  26.159  1.00  0.72           N  
ATOM   2452  CA  ALA A 161     -16.432   7.789  26.795  1.00  0.72           C  
ATOM   2453  C   ALA A 161     -17.648   7.080  27.359  1.00  0.72           C  
ATOM   2454  O   ALA A 161     -17.772   5.865  27.209  1.00  0.72           O  
ATOM   2455  CB  ALA A 161     -15.458   8.031  27.935  1.00  0.72           C  
ATOM   2456  H   ALA A 161     -16.390   9.905  26.467  1.00  0.72           H  
ATOM   2457  HA  ALA A 161     -15.972   7.151  26.042  1.00  0.72           H  
ATOM   2458 1HB  ALA A 161     -15.184   7.076  28.383  1.00  0.72           H  
ATOM   2459 2HB  ALA A 161     -14.563   8.528  27.580  1.00  0.72           H  
ATOM   2460 3HB  ALA A 161     -15.938   8.659  28.686  1.00  0.72           H  
ATOM   2461  N   ASP A 162     -18.598   7.827  27.927  1.00  0.67           N  
ATOM   2462  CA  ASP A 162     -19.740   7.145  28.515  1.00  0.67           C  
ATOM   2463  C   ASP A 162     -20.730   6.732  27.450  1.00  0.67           C  
ATOM   2464  O   ASP A 162     -21.301   5.636  27.507  1.00  0.67           O  
ATOM   2465  CB  ASP A 162     -20.474   8.057  29.512  1.00  0.67           C  
ATOM   2466  CG  ASP A 162     -19.720   8.358  30.826  1.00  0.67           C  
ATOM   2467  OD1 ASP A 162     -19.552   7.446  31.637  1.00  0.67           O  
ATOM   2468  OD2 ASP A 162     -19.321   9.491  31.020  1.00  0.67           O  
ATOM   2469  H   ASP A 162     -18.486   8.836  28.022  1.00  0.67           H  
ATOM   2470  HA  ASP A 162     -19.374   6.261  29.025  1.00  0.67           H  
ATOM   2471 1HB  ASP A 162     -20.663   9.008  29.016  1.00  0.67           H  
ATOM   2472 2HB  ASP A 162     -21.430   7.631  29.749  1.00  0.67           H  
ATOM   2473  N   ALA A 163     -20.903   7.564  26.437  1.00  0.65           N  
ATOM   2474  CA  ALA A 163     -21.827   7.227  25.377  1.00  0.65           C  
ATOM   2475  C   ALA A 163     -21.394   5.953  24.676  1.00  0.65           C  
ATOM   2476  O   ALA A 163     -22.212   5.075  24.374  1.00  0.65           O  
ATOM   2477  CB  ALA A 163     -21.879   8.353  24.401  1.00  0.65           C  
ATOM   2478  H   ALA A 163     -20.405   8.458  26.417  1.00  0.65           H  
ATOM   2479  HA  ALA A 163     -22.810   7.065  25.815  1.00  0.65           H  
ATOM   2480 1HB  ALA A 163     -22.583   8.112  23.613  1.00  0.65           H  
ATOM   2481 2HB  ALA A 163     -22.196   9.233  24.931  1.00  0.65           H  
ATOM   2482 3HB  ALA A 163     -20.887   8.517  23.975  1.00  0.65           H  
ATOM   2483  N   VAL A 164     -20.085   5.842  24.461  1.00  0.66           N  
ATOM   2484  CA  VAL A 164     -19.511   4.690  23.813  1.00  0.66           C  
ATOM   2485  C   VAL A 164     -19.626   3.444  24.675  1.00  0.66           C  
ATOM   2486  O   VAL A 164     -20.088   2.413  24.184  1.00  0.66           O  
ATOM   2487  CB  VAL A 164     -18.052   4.956  23.430  1.00  0.66           C  
ATOM   2488  CG1 VAL A 164     -17.436   3.723  22.962  1.00  0.66           C  
ATOM   2489  CG2 VAL A 164     -18.004   5.976  22.288  1.00  0.66           C  
ATOM   2490  H   VAL A 164     -19.466   6.607  24.735  1.00  0.66           H  
ATOM   2491  HA  VAL A 164     -20.060   4.524  22.887  1.00  0.66           H  
ATOM   2492  HB  VAL A 164     -17.505   5.330  24.302  1.00  0.66           H  
ATOM   2493 1HG1 VAL A 164     -16.422   3.943  22.692  1.00  0.66           H  
ATOM   2494 2HG1 VAL A 164     -17.456   2.973  23.751  1.00  0.66           H  
ATOM   2495 3HG1 VAL A 164     -17.985   3.355  22.090  1.00  0.66           H  
ATOM   2496 1HG2 VAL A 164     -16.977   6.165  22.011  1.00  0.66           H  
ATOM   2497 2HG2 VAL A 164     -18.544   5.585  21.422  1.00  0.66           H  
ATOM   2498 3HG2 VAL A 164     -18.464   6.904  22.606  1.00  0.66           H  
ATOM   2499  N   GLN A 165     -19.309   3.536  25.973  1.00  0.68           N  
ATOM   2500  CA  GLN A 165     -19.430   2.360  26.828  1.00  0.68           C  
ATOM   2501  C   GLN A 165     -20.861   1.842  26.801  1.00  0.68           C  
ATOM   2502  O   GLN A 165     -21.099   0.642  26.645  1.00  0.68           O  
ATOM   2503  CB  GLN A 165     -19.113   2.740  28.271  1.00  0.68           C  
ATOM   2504  CG  GLN A 165     -17.681   3.048  28.571  1.00  0.68           C  
ATOM   2505  CD  GLN A 165     -17.562   3.744  29.937  1.00  0.68           C  
ATOM   2506  OE1 GLN A 165     -18.313   3.399  30.863  1.00  0.68           O  
ATOM   2507  NE2 GLN A 165     -16.654   4.705  30.071  1.00  0.68           N  
ATOM   2508  H   GLN A 165     -18.940   4.408  26.362  1.00  0.68           H  
ATOM   2509  HA  GLN A 165     -18.755   1.583  26.472  1.00  0.68           H  
ATOM   2510 1HB  GLN A 165     -19.684   3.625  28.524  1.00  0.68           H  
ATOM   2511 2HB  GLN A 165     -19.428   1.937  28.930  1.00  0.68           H  
ATOM   2512 1HG  GLN A 165     -17.120   2.118  28.611  1.00  0.68           H  
ATOM   2513 2HG  GLN A 165     -17.290   3.672  27.806  1.00  0.68           H  
ATOM   2514 1HE2 GLN A 165     -16.549   5.189  30.942  1.00  0.68           H  
ATOM   2515 2HE2 GLN A 165     -16.059   4.934  29.300  1.00  0.68           H  
ATOM   2516  N   ALA A 166     -21.832   2.752  26.887  1.00  0.72           N  
ATOM   2517  CA  ALA A 166     -23.229   2.344  26.880  1.00  0.72           C  
ATOM   2518  C   ALA A 166     -23.590   1.632  25.590  1.00  0.72           C  
ATOM   2519  O   ALA A 166     -24.205   0.563  25.599  1.00  0.72           O  
ATOM   2520  CB  ALA A 166     -24.104   3.558  27.046  1.00  0.72           C  
ATOM   2521  H   ALA A 166     -21.600   3.741  26.992  1.00  0.72           H  
ATOM   2522  HA  ALA A 166     -23.394   1.655  27.707  1.00  0.72           H  
ATOM   2523 1HB  ALA A 166     -25.133   3.255  27.052  1.00  0.72           H  
ATOM   2524 2HB  ALA A 166     -23.859   4.032  27.979  1.00  0.72           H  
ATOM   2525 3HB  ALA A 166     -23.934   4.252  26.222  1.00  0.72           H  
ATOM   2526  N   SER A 167     -23.079   2.138  24.476  1.00  0.78           N  
ATOM   2527  CA  SER A 167     -23.386   1.579  23.175  1.00  0.78           C  
ATOM   2528  C   SER A 167     -22.709   0.249  22.923  1.00  0.78           C  
ATOM   2529  O   SER A 167     -23.010  -0.395  21.923  1.00  0.78           O  
ATOM   2530  CB  SER A 167     -22.961   2.525  22.093  1.00  0.78           C  
ATOM   2531  OG  SER A 167     -21.567   2.569  21.970  1.00  0.78           O  
ATOM   2532  H   SER A 167     -22.532   3.003  24.513  1.00  0.78           H  
ATOM   2533  HA  SER A 167     -24.467   1.436  23.113  1.00  0.78           H  
ATOM   2534 1HB  SER A 167     -23.416   2.248  21.141  1.00  0.78           H  
ATOM   2535 2HB  SER A 167     -23.326   3.499  22.359  1.00  0.78           H  
ATOM   2536  HG  SER A 167     -21.195   2.516  22.869  1.00  0.78           H  
ATOM   2537  N   CYS A 168     -21.751  -0.134  23.782  1.00  0.87           N  
ATOM   2538  CA  CYS A 168     -20.991  -1.365  23.640  1.00  0.87           C  
ATOM   2539  C   CYS A 168     -21.358  -2.382  24.707  1.00  0.87           C  
ATOM   2540  O   CYS A 168     -20.830  -3.498  24.735  1.00  0.87           O  
ATOM   2541  CB  CYS A 168     -19.502  -1.067  23.742  1.00  0.87           C  
ATOM   2542  SG  CYS A 168     -18.881   0.044  22.504  1.00  0.87           S  
ATOM   2543  H   CYS A 168     -21.553   0.438  24.602  1.00  0.87           H  
ATOM   2544  HA  CYS A 168     -21.212  -1.810  22.683  1.00  0.87           H  
ATOM   2545 1HB  CYS A 168     -19.319  -0.595  24.691  1.00  0.87           H  
ATOM   2546 2HB  CYS A 168     -18.928  -1.990  23.704  1.00  0.87           H  
ATOM   2547  HG  CYS A 168     -19.469   1.150  23.021  1.00  0.87           H  
ATOM   2548  N   SER A 169     -22.281  -2.020  25.589  1.00  0.98           N  
ATOM   2549  CA  SER A 169     -22.628  -2.891  26.697  1.00  0.98           C  
ATOM   2550  C   SER A 169     -23.557  -4.013  26.250  1.00  0.98           C  
ATOM   2551  O   SER A 169     -24.758  -3.999  26.529  1.00  0.98           O  
ATOM   2552  CB  SER A 169     -23.239  -2.054  27.808  1.00  0.98           C  
ATOM   2553  OG  SER A 169     -22.285  -1.165  28.360  1.00  0.98           O  
ATOM   2554  H   SER A 169     -22.739  -1.108  25.521  1.00  0.98           H  
ATOM   2555  HA  SER A 169     -21.710  -3.339  27.077  1.00  0.98           H  
ATOM   2556 1HB  SER A 169     -24.067  -1.475  27.404  1.00  0.98           H  
ATOM   2557 2HB  SER A 169     -23.637  -2.703  28.589  1.00  0.98           H  
ATOM   2558  HG  SER A 169     -21.920  -0.642  27.614  1.00  0.98           H  
ATOM   2559  N   ALA A 170     -23.016  -4.962  25.486  1.00  1.08           N  
ATOM   2560  CA  ALA A 170     -23.850  -6.032  24.951  1.00  1.08           C  
ATOM   2561  C   ALA A 170     -24.553  -6.702  26.092  1.00  1.08           C  
ATOM   2562  O   ALA A 170     -23.915  -7.225  27.004  1.00  1.08           O  
ATOM   2563  CB  ALA A 170     -23.032  -7.029  24.154  1.00  1.08           C  
ATOM   2564  H   ALA A 170     -22.023  -4.884  25.270  1.00  1.08           H  
ATOM   2565  HA  ALA A 170     -24.600  -5.615  24.302  1.00  1.08           H  
ATOM   2566 1HB  ALA A 170     -23.674  -7.812  23.764  1.00  1.08           H  
ATOM   2567 2HB  ALA A 170     -22.559  -6.503  23.321  1.00  1.08           H  
ATOM   2568 3HB  ALA A 170     -22.282  -7.476  24.772  1.00  1.08           H  
ATOM   2569  N   TYR A 171     -25.868  -6.788  25.994  1.00  1.14           N  
ATOM   2570  CA  TYR A 171     -26.657  -7.366  27.061  1.00  1.14           C  
ATOM   2571  C   TYR A 171     -26.151  -8.742  27.537  1.00  1.14           C  
ATOM   2572  O   TYR A 171     -25.995  -8.929  28.740  1.00  1.14           O  
ATOM   2573  CB  TYR A 171     -28.136  -7.386  26.674  1.00  1.14           C  
ATOM   2574  CG  TYR A 171     -29.023  -7.977  27.717  1.00  1.14           C  
ATOM   2575  CD1 TYR A 171     -29.418  -7.190  28.794  1.00  1.14           C  
ATOM   2576  CD2 TYR A 171     -29.446  -9.290  27.618  1.00  1.14           C  
ATOM   2577  CE1 TYR A 171     -30.235  -7.718  29.767  1.00  1.14           C  
ATOM   2578  CE2 TYR A 171     -30.266  -9.821  28.592  1.00  1.14           C  
ATOM   2579  CZ  TYR A 171     -30.662  -9.041  29.664  1.00  1.14           C  
ATOM   2580  OH  TYR A 171     -31.482  -9.573  30.635  1.00  1.14           O  
ATOM   2581  H   TYR A 171     -26.335  -6.376  25.198  1.00  1.14           H  
ATOM   2582  HA  TYR A 171     -26.572  -6.697  27.920  1.00  1.14           H  
ATOM   2583 1HB  TYR A 171     -28.459  -6.362  26.514  1.00  1.14           H  
ATOM   2584 2HB  TYR A 171     -28.301  -7.909  25.748  1.00  1.14           H  
ATOM   2585  HD1 TYR A 171     -29.079  -6.160  28.867  1.00  1.14           H  
ATOM   2586  HD2 TYR A 171     -29.131  -9.904  26.772  1.00  1.14           H  
ATOM   2587  HE1 TYR A 171     -30.543  -7.106  30.611  1.00  1.14           H  
ATOM   2588  HE2 TYR A 171     -30.602 -10.856  28.517  1.00  1.14           H  
ATOM   2589  HH  TYR A 171     -31.647 -10.499  30.441  1.00  1.14           H  
ATOM   2590  N   PRO A 172     -25.920  -9.748  26.662  1.00  1.14           N  
ATOM   2591  CA  PRO A 172     -25.464 -11.069  27.044  1.00  1.14           C  
ATOM   2592  C   PRO A 172     -24.011 -11.171  27.512  1.00  1.14           C  
ATOM   2593  O   PRO A 172     -23.618 -12.228  28.013  1.00  1.14           O  
ATOM   2594  CB  PRO A 172     -25.620 -11.855  25.749  1.00  1.14           C  
ATOM   2595  CG  PRO A 172     -25.488 -10.818  24.674  1.00  1.14           C  
ATOM   2596  CD  PRO A 172     -26.156  -9.626  25.193  1.00  1.14           C  
ATOM   2597  HA  PRO A 172     -26.139 -11.463  27.819  1.00  1.14           H  
ATOM   2598 1HB  PRO A 172     -24.834 -12.626  25.688  1.00  1.14           H  
ATOM   2599 2HB  PRO A 172     -26.586 -12.377  25.730  1.00  1.14           H  
ATOM   2600 1HG  PRO A 172     -24.437 -10.628  24.490  1.00  1.14           H  
ATOM   2601 2HG  PRO A 172     -25.892 -11.134  23.746  1.00  1.14           H  
ATOM   2602 1HD  PRO A 172     -25.656  -8.826  24.711  1.00  1.14           H  
ATOM   2603 2HD  PRO A 172     -27.221  -9.675  24.948  1.00  1.14           H  
ATOM   2604  N   PHE A 173     -23.176 -10.144  27.273  1.00  1.09           N  
ATOM   2605  CA  PHE A 173     -21.762 -10.328  27.602  1.00  1.09           C  
ATOM   2606  C   PHE A 173     -21.198  -9.294  28.587  1.00  1.09           C  
ATOM   2607  O   PHE A 173     -20.103  -9.493  29.116  1.00  1.09           O  
ATOM   2608  CB  PHE A 173     -20.902 -10.312  26.331  1.00  1.09           C  
ATOM   2609  CG  PHE A 173     -21.350 -11.271  25.231  1.00  1.09           C  
ATOM   2610  CD1 PHE A 173     -21.694 -10.768  23.992  1.00  1.09           C  
ATOM   2611  CD2 PHE A 173     -21.488 -12.639  25.437  1.00  1.09           C  
ATOM   2612  CE1 PHE A 173     -22.123 -11.595  22.971  1.00  1.09           C  
ATOM   2613  CE2 PHE A 173     -21.928 -13.470  24.416  1.00  1.09           C  
ATOM   2614  CZ  PHE A 173     -22.235 -12.949  23.184  1.00  1.09           C  
ATOM   2615  H   PHE A 173     -23.506  -9.252  26.918  1.00  1.09           H  
ATOM   2616  HA  PHE A 173     -21.645 -11.306  28.062  1.00  1.09           H  
ATOM   2617 1HB  PHE A 173     -20.903  -9.315  25.913  1.00  1.09           H  
ATOM   2618 2HB  PHE A 173     -19.872 -10.551  26.583  1.00  1.09           H  
ATOM   2619  HD1 PHE A 173     -21.612  -9.698  23.824  1.00  1.09           H  
ATOM   2620  HD2 PHE A 173     -21.248 -13.058  26.416  1.00  1.09           H  
ATOM   2621  HE1 PHE A 173     -22.379 -11.171  21.999  1.00  1.09           H  
ATOM   2622  HE2 PHE A 173     -22.030 -14.536  24.586  1.00  1.09           H  
ATOM   2623  HZ  PHE A 173     -22.577 -13.608  22.383  1.00  1.09           H  
ATOM   2624  N   PHE A 174     -21.929  -8.203  28.811  1.00  1.00           N  
ATOM   2625  CA  PHE A 174     -21.533  -7.067  29.655  1.00  1.00           C  
ATOM   2626  C   PHE A 174     -22.581  -6.690  30.694  1.00  1.00           C  
ATOM   2627  O   PHE A 174     -23.744  -7.069  30.589  1.00  1.00           O  
ATOM   2628  CB  PHE A 174     -21.250  -5.847  28.790  1.00  1.00           C  
ATOM   2629  CG  PHE A 174     -20.045  -5.948  27.941  1.00  1.00           C  
ATOM   2630  CD1 PHE A 174     -20.051  -6.587  26.747  1.00  1.00           C  
ATOM   2631  CD2 PHE A 174     -18.904  -5.341  28.346  1.00  1.00           C  
ATOM   2632  CE1 PHE A 174     -18.911  -6.646  25.987  1.00  1.00           C  
ATOM   2633  CE2 PHE A 174     -17.767  -5.373  27.594  1.00  1.00           C  
ATOM   2634  CZ  PHE A 174     -17.767  -6.030  26.411  1.00  1.00           C  
ATOM   2635  H   PHE A 174     -22.816  -8.104  28.324  1.00  1.00           H  
ATOM   2636  HA  PHE A 174     -20.618  -7.336  30.185  1.00  1.00           H  
ATOM   2637 1HB  PHE A 174     -22.105  -5.680  28.149  1.00  1.00           H  
ATOM   2638 2HB  PHE A 174     -21.148  -4.966  29.428  1.00  1.00           H  
ATOM   2639  HD1 PHE A 174     -20.961  -7.059  26.422  1.00  1.00           H  
ATOM   2640  HD2 PHE A 174     -18.931  -4.824  29.282  1.00  1.00           H  
ATOM   2641  HE1 PHE A 174     -18.919  -7.176  25.062  1.00  1.00           H  
ATOM   2642  HE2 PHE A 174     -16.868  -4.880  27.941  1.00  1.00           H  
ATOM   2643  HZ  PHE A 174     -16.868  -6.060  25.814  1.00  1.00           H  
ATOM   2644  N   GLU A 175     -22.168  -5.955  31.718  1.00  0.92           N  
ATOM   2645  CA  GLU A 175     -23.127  -5.443  32.679  1.00  0.92           C  
ATOM   2646  C   GLU A 175     -23.755  -4.197  32.060  1.00  0.92           C  
ATOM   2647  O   GLU A 175     -23.203  -3.629  31.117  1.00  0.92           O  
ATOM   2648  CB  GLU A 175     -22.463  -5.129  34.015  1.00  0.92           C  
ATOM   2649  CG  GLU A 175     -21.836  -6.344  34.707  1.00  0.92           C  
ATOM   2650  CD  GLU A 175     -21.240  -6.021  36.062  1.00  0.92           C  
ATOM   2651  OE1 GLU A 175     -21.092  -4.862  36.376  1.00  0.92           O  
ATOM   2652  OE2 GLU A 175     -20.928  -6.944  36.777  1.00  0.92           O  
ATOM   2653  H   GLU A 175     -21.193  -5.692  31.803  1.00  0.92           H  
ATOM   2654  HA  GLU A 175     -23.911  -6.184  32.840  1.00  0.92           H  
ATOM   2655 1HB  GLU A 175     -21.687  -4.395  33.867  1.00  0.92           H  
ATOM   2656 2HB  GLU A 175     -23.198  -4.694  34.693  1.00  0.92           H  
ATOM   2657 1HG  GLU A 175     -22.595  -7.114  34.828  1.00  0.92           H  
ATOM   2658 2HG  GLU A 175     -21.052  -6.745  34.058  1.00  0.92           H  
ATOM   2659  N   ARG A 176     -24.926  -3.799  32.541  1.00  0.88           N  
ATOM   2660  CA  ARG A 176     -25.605  -2.625  31.990  1.00  0.88           C  
ATOM   2661  C   ARG A 176     -24.947  -1.356  32.543  1.00  0.88           C  
ATOM   2662  O   ARG A 176     -24.294  -1.412  33.589  1.00  0.88           O  
ATOM   2663  CB  ARG A 176     -27.086  -2.676  32.332  1.00  0.88           C  
ATOM   2664  CG  ARG A 176     -27.788  -3.982  31.871  1.00  0.88           C  
ATOM   2665  CD  ARG A 176     -29.252  -3.877  31.966  1.00  0.88           C  
ATOM   2666  NE  ARG A 176     -29.688  -3.743  33.325  1.00  0.88           N  
ATOM   2667  CZ  ARG A 176     -30.048  -4.728  34.151  1.00  0.88           C  
ATOM   2668  NH1 ARG A 176     -30.064  -5.983  33.758  1.00  0.88           N  
ATOM   2669  NH2 ARG A 176     -30.390  -4.391  35.378  1.00  0.88           N  
ATOM   2670  H   ARG A 176     -25.345  -4.306  33.306  1.00  0.88           H  
ATOM   2671  HA  ARG A 176     -25.499  -2.627  30.903  1.00  0.88           H  
ATOM   2672 1HB  ARG A 176     -27.231  -2.569  33.408  1.00  0.88           H  
ATOM   2673 2HB  ARG A 176     -27.600  -1.838  31.849  1.00  0.88           H  
ATOM   2674 1HG  ARG A 176     -27.500  -4.244  30.867  1.00  0.88           H  
ATOM   2675 2HG  ARG A 176     -27.481  -4.787  32.538  1.00  0.88           H  
ATOM   2676 1HD  ARG A 176     -29.580  -2.996  31.421  1.00  0.88           H  
ATOM   2677 2HD  ARG A 176     -29.714  -4.766  31.542  1.00  0.88           H  
ATOM   2678  HE  ARG A 176     -29.691  -2.809  33.730  1.00  0.88           H  
ATOM   2679 1HH1 ARG A 176     -29.800  -6.214  32.813  1.00  0.88           H  
ATOM   2680 2HH1 ARG A 176     -30.344  -6.710  34.399  1.00  0.88           H  
ATOM   2681 1HH2 ARG A 176     -30.350  -3.386  35.622  1.00  0.88           H  
ATOM   2682 2HH2 ARG A 176     -30.674  -5.085  36.047  1.00  0.88           H  
ATOM   2683  N   LYS A 177     -25.116  -0.217  31.861  1.00  0.88           N  
ATOM   2684  CA  LYS A 177     -24.491   1.033  32.309  1.00  0.88           C  
ATOM   2685  C   LYS A 177     -25.441   2.186  32.564  1.00  0.88           C  
ATOM   2686  O   LYS A 177     -26.324   2.470  31.758  1.00  0.88           O  
ATOM   2687  CB  LYS A 177     -23.480   1.524  31.280  1.00  0.88           C  
ATOM   2688  CG  LYS A 177     -22.797   2.828  31.688  1.00  0.88           C  
ATOM   2689  CD  LYS A 177     -21.778   3.230  30.710  1.00  0.88           C  
ATOM   2690  CE  LYS A 177     -21.292   4.634  30.973  1.00  0.88           C  
ATOM   2691  NZ  LYS A 177     -20.346   4.764  32.089  1.00  0.88           N  
ATOM   2692  H   LYS A 177     -25.668  -0.210  31.001  1.00  0.88           H  
ATOM   2693  HA  LYS A 177     -23.969   0.833  33.243  1.00  0.88           H  
ATOM   2694 1HB  LYS A 177     -22.711   0.763  31.123  1.00  0.88           H  
ATOM   2695 2HB  LYS A 177     -23.983   1.685  30.323  1.00  0.88           H  
ATOM   2696 1HG  LYS A 177     -23.530   3.630  31.735  1.00  0.88           H  
ATOM   2697 2HG  LYS A 177     -22.335   2.722  32.669  1.00  0.88           H  
ATOM   2698 1HD  LYS A 177     -20.932   2.548  30.769  1.00  0.88           H  
ATOM   2699 2HD  LYS A 177     -22.192   3.184  29.710  1.00  0.88           H  
ATOM   2700 1HE  LYS A 177     -20.829   4.986  30.085  1.00  0.88           H  
ATOM   2701 2HE  LYS A 177     -22.137   5.244  31.191  1.00  0.88           H  
ATOM   2702 1HZ  LYS A 177     -20.080   5.763  32.135  1.00  0.88           H  
ATOM   2703 2HZ  LYS A 177     -20.747   4.462  32.959  1.00  0.88           H  
ATOM   2704 3HZ  LYS A 177     -19.526   4.214  31.862  1.00  0.88           H  
ATOM   2705  N   VAL A 178     -25.236   2.887  33.675  1.00  0.95           N  
ATOM   2706  CA  VAL A 178     -26.058   4.053  33.944  1.00  0.95           C  
ATOM   2707  C   VAL A 178     -25.340   5.361  33.615  1.00  0.95           C  
ATOM   2708  O   VAL A 178     -24.201   5.587  34.036  1.00  0.95           O  
ATOM   2709  CB  VAL A 178     -26.544   4.066  35.399  1.00  0.95           C  
ATOM   2710  CG1 VAL A 178     -27.356   5.345  35.672  1.00  0.95           C  
ATOM   2711  CG2 VAL A 178     -27.410   2.837  35.630  1.00  0.95           C  
ATOM   2712  H   VAL A 178     -24.512   2.614  34.324  1.00  0.95           H  
ATOM   2713  HA  VAL A 178     -26.934   3.983  33.323  1.00  0.95           H  
ATOM   2714  HB  VAL A 178     -25.689   4.057  36.072  1.00  0.95           H  
ATOM   2715 1HG1 VAL A 178     -27.696   5.338  36.703  1.00  0.95           H  
ATOM   2716 2HG1 VAL A 178     -26.731   6.223  35.506  1.00  0.95           H  
ATOM   2717 3HG1 VAL A 178     -28.217   5.378  35.001  1.00  0.95           H  
ATOM   2718 1HG2 VAL A 178     -27.767   2.826  36.657  1.00  0.95           H  
ATOM   2719 2HG2 VAL A 178     -28.257   2.870  34.956  1.00  0.95           H  
ATOM   2720 3HG2 VAL A 178     -26.831   1.935  35.440  1.00  0.95           H  
ATOM   2721  N   ILE A 179     -26.021   6.197  32.837  1.00  1.09           N  
ATOM   2722  CA  ILE A 179     -25.531   7.509  32.437  1.00  1.09           C  
ATOM   2723  C   ILE A 179     -26.346   8.656  32.980  1.00  1.09           C  
ATOM   2724  O   ILE A 179     -27.572   8.656  32.913  1.00  1.09           O  
ATOM   2725  CB  ILE A 179     -25.391   7.656  30.906  1.00  1.09           C  
ATOM   2726  CG1 ILE A 179     -24.315   6.758  30.434  1.00  1.09           C  
ATOM   2727  CG2 ILE A 179     -25.144   9.062  30.499  1.00  1.09           C  
ATOM   2728  CD1 ILE A 179     -24.128   6.725  28.966  1.00  1.09           C  
ATOM   2729  H   ILE A 179     -26.944   5.894  32.527  1.00  1.09           H  
ATOM   2730  HA  ILE A 179     -24.526   7.618  32.843  1.00  1.09           H  
ATOM   2731  HB  ILE A 179     -26.313   7.315  30.437  1.00  1.09           H  
ATOM   2732 1HG1 ILE A 179     -23.394   7.091  30.893  1.00  1.09           H  
ATOM   2733 2HG1 ILE A 179     -24.529   5.745  30.768  1.00  1.09           H  
ATOM   2734 1HG2 ILE A 179     -25.067   9.098  29.421  1.00  1.09           H  
ATOM   2735 2HG2 ILE A 179     -25.968   9.699  30.822  1.00  1.09           H  
ATOM   2736 3HG2 ILE A 179     -24.214   9.417  30.946  1.00  1.09           H  
ATOM   2737 1HD1 ILE A 179     -23.322   6.062  28.740  1.00  1.09           H  
ATOM   2738 2HD1 ILE A 179     -25.005   6.381  28.500  1.00  1.09           H  
ATOM   2739 3HD1 ILE A 179     -23.889   7.720  28.600  1.00  1.09           H  
ATOM   2740  N   VAL A 180     -25.644   9.631  33.549  1.00  1.28           N  
ATOM   2741  CA  VAL A 180     -26.287  10.816  34.084  1.00  1.28           C  
ATOM   2742  C   VAL A 180     -26.108  11.953  33.099  1.00  1.28           C  
ATOM   2743  O   VAL A 180     -25.002  12.217  32.628  1.00  1.28           O  
ATOM   2744  CB  VAL A 180     -25.723  11.194  35.453  1.00  1.28           C  
ATOM   2745  CG1 VAL A 180     -26.417  12.467  35.955  1.00  1.28           C  
ATOM   2746  CG2 VAL A 180     -25.944  10.029  36.417  1.00  1.28           C  
ATOM   2747  H   VAL A 180     -24.637   9.553  33.590  1.00  1.28           H  
ATOM   2748  HA  VAL A 180     -27.351  10.626  34.200  1.00  1.28           H  
ATOM   2749  HB  VAL A 180     -24.659  11.407  35.366  1.00  1.28           H  
ATOM   2750 1HG1 VAL A 180     -26.017  12.741  36.927  1.00  1.28           H  
ATOM   2751 2HG1 VAL A 180     -26.246  13.285  35.252  1.00  1.28           H  
ATOM   2752 3HG1 VAL A 180     -27.493  12.284  36.041  1.00  1.28           H  
ATOM   2753 1HG2 VAL A 180     -25.546  10.288  37.398  1.00  1.28           H  
ATOM   2754 2HG2 VAL A 180     -27.006   9.832  36.498  1.00  1.28           H  
ATOM   2755 3HG2 VAL A 180     -25.437   9.139  36.043  1.00  1.28           H  
ATOM   2756  N   THR A 181     -27.223  12.563  32.754  1.00  1.51           N  
ATOM   2757  CA  THR A 181     -27.312  13.598  31.747  1.00  1.51           C  
ATOM   2758  C   THR A 181     -27.271  15.013  32.319  1.00  1.51           C  
ATOM   2759  O   THR A 181     -27.286  15.208  33.534  1.00  1.51           O  
ATOM   2760  CB  THR A 181     -28.597  13.371  30.971  1.00  1.51           C  
ATOM   2761  OG1 THR A 181     -29.709  13.558  31.858  1.00  1.51           O  
ATOM   2762  CG2 THR A 181     -28.621  11.916  30.464  1.00  1.51           C  
ATOM   2763  H   THR A 181     -28.087  12.271  33.214  1.00  1.51           H  
ATOM   2764  HA  THR A 181     -26.465  13.486  31.066  1.00  1.51           H  
ATOM   2765  HB  THR A 181     -28.665  14.067  30.142  1.00  1.51           H  
ATOM   2766  HG1 THR A 181     -29.661  12.855  32.561  1.00  1.51           H  
ATOM   2767 1HG2 THR A 181     -29.548  11.738  29.936  1.00  1.51           H  
ATOM   2768 2HG2 THR A 181     -27.775  11.746  29.794  1.00  1.51           H  
ATOM   2769 3HG2 THR A 181     -28.556  11.230  31.314  1.00  1.51           H  
ATOM   2770  N   ALA A 182     -27.261  16.009  31.429  1.00  1.72           N  
ATOM   2771  CA  ALA A 182     -27.194  17.431  31.791  1.00  1.72           C  
ATOM   2772  C   ALA A 182     -28.334  17.864  32.710  1.00  1.72           C  
ATOM   2773  O   ALA A 182     -28.172  18.766  33.529  1.00  1.72           O  
ATOM   2774  CB  ALA A 182     -27.244  18.296  30.537  1.00  1.72           C  
ATOM   2775  H   ALA A 182     -27.268  15.767  30.448  1.00  1.72           H  
ATOM   2776  HA  ALA A 182     -26.252  17.599  32.314  1.00  1.72           H  
ATOM   2777 1HB  ALA A 182     -27.168  19.344  30.825  1.00  1.72           H  
ATOM   2778 2HB  ALA A 182     -26.441  18.062  29.867  1.00  1.72           H  
ATOM   2779 3HB  ALA A 182     -28.191  18.130  30.024  1.00  1.72           H  
ATOM   2780  N   ALA A 183     -29.496  17.238  32.555  1.00  1.83           N  
ATOM   2781  CA  ALA A 183     -30.677  17.582  33.337  1.00  1.83           C  
ATOM   2782  C   ALA A 183     -30.660  16.959  34.736  1.00  1.83           C  
ATOM   2783  O   ALA A 183     -31.546  17.226  35.547  1.00  1.83           O  
ATOM   2784  CB  ALA A 183     -31.921  17.120  32.600  1.00  1.83           C  
ATOM   2785  H   ALA A 183     -29.559  16.495  31.873  1.00  1.83           H  
ATOM   2786  HA  ALA A 183     -30.702  18.665  33.451  1.00  1.83           H  
ATOM   2787 1HB  ALA A 183     -32.808  17.402  33.168  1.00  1.83           H  
ATOM   2788 2HB  ALA A 183     -31.956  17.584  31.615  1.00  1.83           H  
ATOM   2789 3HB  ALA A 183     -31.896  16.033  32.488  1.00  1.83           H  
ATOM   2790  N   GLY A 184     -29.690  16.084  35.000  1.00  1.79           N  
ATOM   2791  CA  GLY A 184     -29.579  15.350  36.256  1.00  1.79           C  
ATOM   2792  C   GLY A 184     -30.259  13.982  36.161  1.00  1.79           C  
ATOM   2793  O   GLY A 184     -30.069  13.116  37.019  1.00  1.79           O  
ATOM   2794  H   GLY A 184     -28.957  15.917  34.312  1.00  1.79           H  
ATOM   2795 1HA  GLY A 184     -28.524  15.217  36.497  1.00  1.79           H  
ATOM   2796 2HA  GLY A 184     -30.026  15.931  37.060  1.00  1.79           H  
ATOM   2797  N   ASP A 185     -31.051  13.796  35.109  1.00  1.63           N  
ATOM   2798  CA  ASP A 185     -31.752  12.545  34.853  1.00  1.63           C  
ATOM   2799  C   ASP A 185     -30.760  11.432  34.592  1.00  1.63           C  
ATOM   2800  O   ASP A 185     -29.712  11.669  33.974  1.00  1.63           O  
ATOM   2801  CB  ASP A 185     -32.691  12.664  33.651  1.00  1.63           C  
ATOM   2802  CG  ASP A 185     -33.943  13.506  33.921  1.00  1.63           C  
ATOM   2803  OD1 ASP A 185     -34.191  13.839  35.055  1.00  1.63           O  
ATOM   2804  OD2 ASP A 185     -34.642  13.801  32.981  1.00  1.63           O  
ATOM   2805  H   ASP A 185     -31.161  14.562  34.463  1.00  1.63           H  
ATOM   2806  HA  ASP A 185     -32.337  12.284  35.734  1.00  1.63           H  
ATOM   2807 1HB  ASP A 185     -32.153  13.112  32.817  1.00  1.63           H  
ATOM   2808 2HB  ASP A 185     -33.001  11.664  33.338  1.00  1.63           H  
ATOM   2809  N   LYS A 186     -31.114  10.208  34.992  1.00  1.40           N  
ATOM   2810  CA  LYS A 186     -30.233   9.083  34.724  1.00  1.40           C  
ATOM   2811  C   LYS A 186     -30.938   8.021  33.897  1.00  1.40           C  
ATOM   2812  O   LYS A 186     -32.149   7.817  34.028  1.00  1.40           O  
ATOM   2813  CB  LYS A 186     -29.737   8.461  36.037  1.00  1.40           C  
ATOM   2814  CG  LYS A 186     -30.806   7.831  36.905  1.00  1.40           C  
ATOM   2815  CD  LYS A 186     -30.201   7.287  38.200  1.00  1.40           C  
ATOM   2816  CE  LYS A 186     -31.244   6.578  39.051  1.00  1.40           C  
ATOM   2817  NZ  LYS A 186     -30.661   6.049  40.316  1.00  1.40           N  
ATOM   2818  H   LYS A 186     -31.981  10.068  35.492  1.00  1.40           H  
ATOM   2819  HA  LYS A 186     -29.384   9.438  34.159  1.00  1.40           H  
ATOM   2820 1HB  LYS A 186     -28.987   7.712  35.816  1.00  1.40           H  
ATOM   2821 2HB  LYS A 186     -29.259   9.233  36.634  1.00  1.40           H  
ATOM   2822 1HG  LYS A 186     -31.565   8.576  37.149  1.00  1.40           H  
ATOM   2823 2HG  LYS A 186     -31.281   7.014  36.361  1.00  1.40           H  
ATOM   2824 1HD  LYS A 186     -29.406   6.584  37.961  1.00  1.40           H  
ATOM   2825 2HD  LYS A 186     -29.773   8.110  38.774  1.00  1.40           H  
ATOM   2826 1HE  LYS A 186     -32.042   7.276  39.295  1.00  1.40           H  
ATOM   2827 2HE  LYS A 186     -31.661   5.748  38.482  1.00  1.40           H  
ATOM   2828 1HZ  LYS A 186     -31.381   5.585  40.851  1.00  1.40           H  
ATOM   2829 2HZ  LYS A 186     -29.926   5.391  40.099  1.00  1.40           H  
ATOM   2830 3HZ  LYS A 186     -30.280   6.812  40.858  1.00  1.40           H  
ATOM   2831  N   VAL A 187     -30.159   7.322  33.080  1.00  1.19           N  
ATOM   2832  CA  VAL A 187     -30.686   6.254  32.248  1.00  1.19           C  
ATOM   2833  C   VAL A 187     -29.830   4.999  32.275  1.00  1.19           C  
ATOM   2834  O   VAL A 187     -28.607   5.081  32.225  1.00  1.19           O  
ATOM   2835  CB  VAL A 187     -30.771   6.750  30.798  1.00  1.19           C  
ATOM   2836  CG1 VAL A 187     -29.366   7.147  30.293  1.00  1.19           C  
ATOM   2837  CG2 VAL A 187     -31.382   5.654  29.953  1.00  1.19           C  
ATOM   2838  H   VAL A 187     -29.177   7.587  33.012  1.00  1.19           H  
ATOM   2839  HA  VAL A 187     -31.685   6.003  32.603  1.00  1.19           H  
ATOM   2840  HB  VAL A 187     -31.405   7.636  30.756  1.00  1.19           H  
ATOM   2841 1HG1 VAL A 187     -29.427   7.502  29.272  1.00  1.19           H  
ATOM   2842 2HG1 VAL A 187     -28.967   7.940  30.923  1.00  1.19           H  
ATOM   2843 3HG1 VAL A 187     -28.707   6.289  30.338  1.00  1.19           H  
ATOM   2844 1HG2 VAL A 187     -31.476   5.965  28.940  1.00  1.19           H  
ATOM   2845 2HG2 VAL A 187     -30.783   4.769  29.970  1.00  1.19           H  
ATOM   2846 3HG2 VAL A 187     -32.349   5.441  30.361  1.00  1.19           H  
ATOM   2847  N   GLU A 188     -30.482   3.834  32.314  1.00  1.03           N  
ATOM   2848  CA  GLU A 188     -29.784   2.554  32.280  1.00  1.03           C  
ATOM   2849  C   GLU A 188     -29.800   1.997  30.859  1.00  1.03           C  
ATOM   2850  O   GLU A 188     -30.863   1.636  30.333  1.00  1.03           O  
ATOM   2851  CB  GLU A 188     -30.426   1.592  33.275  1.00  1.03           C  
ATOM   2852  CG  GLU A 188     -29.734   0.263  33.429  1.00  1.03           C  
ATOM   2853  CD  GLU A 188     -30.347  -0.571  34.530  1.00  1.03           C  
ATOM   2854  OE1 GLU A 188     -31.411  -0.248  34.986  1.00  1.03           O  
ATOM   2855  OE2 GLU A 188     -29.712  -1.507  34.949  1.00  1.03           O  
ATOM   2856  H   GLU A 188     -31.488   3.845  32.360  1.00  1.03           H  
ATOM   2857  HA  GLU A 188     -28.745   2.707  32.566  1.00  1.03           H  
ATOM   2858 1HB  GLU A 188     -30.484   2.064  34.256  1.00  1.03           H  
ATOM   2859 2HB  GLU A 188     -31.441   1.383  32.955  1.00  1.03           H  
ATOM   2860 1HG  GLU A 188     -29.807  -0.286  32.487  1.00  1.03           H  
ATOM   2861 2HG  GLU A 188     -28.675   0.432  33.639  1.00  1.03           H  
ATOM   2862  N   LEU A 189     -28.619   1.972  30.253  1.00  0.94           N  
ATOM   2863  CA  LEU A 189     -28.420   1.614  28.863  1.00  0.94           C  
ATOM   2864  C   LEU A 189     -27.634   0.345  28.572  1.00  0.94           C  
ATOM   2865  O   LEU A 189     -26.711  -0.043  29.306  1.00  0.94           O  
ATOM   2866  CB  LEU A 189     -27.710   2.764  28.173  1.00  0.94           C  
ATOM   2867  CG  LEU A 189     -28.444   4.072  28.156  1.00  0.94           C  
ATOM   2868  CD1 LEU A 189     -27.611   5.085  27.645  1.00  0.94           C  
ATOM   2869  CD2 LEU A 189     -29.620   3.967  27.272  1.00  0.94           C  
ATOM   2870  H   LEU A 189     -27.806   2.253  30.790  1.00  0.94           H  
ATOM   2871  HA  LEU A 189     -29.402   1.504  28.426  1.00  0.94           H  
ATOM   2872 1HB  LEU A 189     -26.766   2.926  28.692  1.00  0.94           H  
ATOM   2873 2HB  LEU A 189     -27.504   2.473  27.147  1.00  0.94           H  
ATOM   2874  HG  LEU A 189     -28.736   4.327  29.159  1.00  0.94           H  
ATOM   2875 1HD1 LEU A 189     -28.165   6.011  27.641  1.00  0.94           H  
ATOM   2876 2HD1 LEU A 189     -26.755   5.163  28.283  1.00  0.94           H  
ATOM   2877 3HD1 LEU A 189     -27.310   4.830  26.636  1.00  0.94           H  
ATOM   2878 1HD2 LEU A 189     -30.162   4.907  27.248  1.00  0.94           H  
ATOM   2879 2HD2 LEU A 189     -29.302   3.708  26.261  1.00  0.94           H  
ATOM   2880 3HD2 LEU A 189     -30.227   3.213  27.654  1.00  0.94           H  
ATOM   2881  N   ILE A 190     -28.009  -0.272  27.454  1.00  0.90           N  
ATOM   2882  CA  ILE A 190     -27.349  -1.439  26.888  1.00  0.90           C  
ATOM   2883  C   ILE A 190     -27.024  -1.215  25.406  1.00  0.90           C  
ATOM   2884  O   ILE A 190     -27.529  -0.285  24.770  1.00  0.90           O  
ATOM   2885  CB  ILE A 190     -28.218  -2.696  27.058  1.00  0.90           C  
ATOM   2886  CG1 ILE A 190     -29.515  -2.532  26.312  1.00  0.90           C  
ATOM   2887  CG2 ILE A 190     -28.477  -2.957  28.505  1.00  0.90           C  
ATOM   2888  CD1 ILE A 190     -30.355  -3.773  26.264  1.00  0.90           C  
ATOM   2889  H   ILE A 190     -28.821   0.104  26.968  1.00  0.90           H  
ATOM   2890  HA  ILE A 190     -26.413  -1.603  27.417  1.00  0.90           H  
ATOM   2891  HB  ILE A 190     -27.694  -3.554  26.629  1.00  0.90           H  
ATOM   2892 1HG1 ILE A 190     -30.095  -1.738  26.782  1.00  0.90           H  
ATOM   2893 2HG1 ILE A 190     -29.279  -2.240  25.293  1.00  0.90           H  
ATOM   2894 1HG2 ILE A 190     -29.076  -3.854  28.615  1.00  0.90           H  
ATOM   2895 2HG2 ILE A 190     -27.518  -3.082  28.989  1.00  0.90           H  
ATOM   2896 3HG2 ILE A 190     -29.001  -2.119  28.945  1.00  0.90           H  
ATOM   2897 1HD1 ILE A 190     -31.267  -3.569  25.702  1.00  0.90           H  
ATOM   2898 2HD1 ILE A 190     -29.798  -4.567  25.774  1.00  0.90           H  
ATOM   2899 3HD1 ILE A 190     -30.611  -4.074  27.273  1.00  0.90           H  
ATOM   2900  N   ASP A 191     -26.224  -2.108  24.838  1.00  0.92           N  
ATOM   2901  CA  ASP A 191     -25.868  -2.055  23.415  1.00  0.92           C  
ATOM   2902  C   ASP A 191     -27.065  -1.957  22.479  1.00  0.92           C  
ATOM   2903  O   ASP A 191     -27.917  -2.855  22.429  1.00  0.92           O  
ATOM   2904  CB  ASP A 191     -25.095  -3.300  23.030  1.00  0.92           C  
ATOM   2905  CG  ASP A 191     -24.559  -3.405  21.587  1.00  0.92           C  
ATOM   2906  OD1 ASP A 191     -24.761  -2.521  20.791  1.00  0.92           O  
ATOM   2907  OD2 ASP A 191     -23.959  -4.410  21.296  1.00  0.92           O  
ATOM   2908  H   ASP A 191     -25.821  -2.838  25.426  1.00  0.92           H  
ATOM   2909  HA  ASP A 191     -25.238  -1.180  23.262  1.00  0.92           H  
ATOM   2910 1HB  ASP A 191     -24.250  -3.373  23.672  1.00  0.92           H  
ATOM   2911 2HB  ASP A 191     -25.737  -4.150  23.205  1.00  0.92           H  
ATOM   2912  N   GLY A 192     -27.078  -0.879  21.685  1.00  0.97           N  
ATOM   2913  CA  GLY A 192     -28.121  -0.578  20.704  1.00  0.97           C  
ATOM   2914  C   GLY A 192     -28.200  -1.656  19.631  1.00  0.97           C  
ATOM   2915  O   GLY A 192     -29.209  -1.798  18.945  1.00  0.97           O  
ATOM   2916  H   GLY A 192     -26.312  -0.225  21.780  1.00  0.97           H  
ATOM   2917 1HA  GLY A 192     -29.077  -0.487  21.208  1.00  0.97           H  
ATOM   2918 2HA  GLY A 192     -27.911   0.384  20.239  1.00  0.97           H  
ATOM   2919  N   GLY A 193     -27.158  -2.470  19.534  1.00  1.05           N  
ATOM   2920  CA  GLY A 193     -27.067  -3.561  18.595  1.00  1.05           C  
ATOM   2921  C   GLY A 193     -28.215  -4.557  18.728  1.00  1.05           C  
ATOM   2922  O   GLY A 193     -28.497  -5.272  17.774  1.00  1.05           O  
ATOM   2923  H   GLY A 193     -26.352  -2.316  20.140  1.00  1.05           H  
ATOM   2924 1HA  GLY A 193     -27.029  -3.166  17.582  1.00  1.05           H  
ATOM   2925 2HA  GLY A 193     -26.123  -4.081  18.765  1.00  1.05           H  
ATOM   2926  N   TYR A 194     -28.905  -4.606  19.874  1.00  1.11           N  
ATOM   2927  CA  TYR A 194     -30.011  -5.552  19.984  1.00  1.11           C  
ATOM   2928  C   TYR A 194     -31.411  -4.922  19.865  1.00  1.11           C  
ATOM   2929  O   TYR A 194     -32.417  -5.624  20.015  1.00  1.11           O  
ATOM   2930  CB  TYR A 194     -29.879  -6.345  21.272  1.00  1.11           C  
ATOM   2931  CG  TYR A 194     -28.620  -7.176  21.282  1.00  1.11           C  
ATOM   2932  CD1 TYR A 194     -27.537  -6.769  22.040  1.00  1.11           C  
ATOM   2933  CD2 TYR A 194     -28.534  -8.331  20.505  1.00  1.11           C  
ATOM   2934  CE1 TYR A 194     -26.388  -7.512  22.037  1.00  1.11           C  
ATOM   2935  CE2 TYR A 194     -27.377  -9.073  20.501  1.00  1.11           C  
ATOM   2936  CZ  TYR A 194     -26.304  -8.671  21.269  1.00  1.11           C  
ATOM   2937  OH  TYR A 194     -25.148  -9.412  21.282  1.00  1.11           O  
ATOM   2938  H   TYR A 194     -28.644  -3.997  20.659  1.00  1.11           H  
ATOM   2939  HA  TYR A 194     -29.922  -6.266  19.166  1.00  1.11           H  
ATOM   2940 1HB  TYR A 194     -29.856  -5.664  22.127  1.00  1.11           H  
ATOM   2941 2HB  TYR A 194     -30.736  -7.007  21.389  1.00  1.11           H  
ATOM   2942  HD1 TYR A 194     -27.600  -5.856  22.638  1.00  1.11           H  
ATOM   2943  HD2 TYR A 194     -29.377  -8.645  19.898  1.00  1.11           H  
ATOM   2944  HE1 TYR A 194     -25.549  -7.187  22.631  1.00  1.11           H  
ATOM   2945  HE2 TYR A 194     -27.312  -9.977  19.892  1.00  1.11           H  
ATOM   2946  HH  TYR A 194     -25.217 -10.122  20.641  1.00  1.11           H  
ATOM   2947  N   CYS A 195     -31.489  -3.631  19.533  1.00  1.15           N  
ATOM   2948  CA  CYS A 195     -32.767  -2.926  19.360  1.00  1.15           C  
ATOM   2949  C   CYS A 195     -32.546  -1.702  18.480  1.00  1.15           C  
ATOM   2950  O   CYS A 195     -31.909  -0.740  18.895  1.00  1.15           O  
ATOM   2951  CB  CYS A 195     -33.338  -2.508  20.712  1.00  1.15           C  
ATOM   2952  SG  CYS A 195     -34.920  -1.635  20.662  1.00  1.15           S  
ATOM   2953  H   CYS A 195     -30.629  -3.096  19.391  1.00  1.15           H  
ATOM   2954  HA  CYS A 195     -33.474  -3.593  18.867  1.00  1.15           H  
ATOM   2955 1HB  CYS A 195     -33.465  -3.393  21.337  1.00  1.15           H  
ATOM   2956 2HB  CYS A 195     -32.631  -1.878  21.196  1.00  1.15           H  
ATOM   2957  HG  CYS A 195     -35.615  -2.638  20.131  1.00  1.15           H  
ATOM   2958  N   ALA A 196     -33.111  -1.724  17.268  1.00  1.15           N  
ATOM   2959  CA  ALA A 196     -32.818  -0.696  16.259  1.00  1.15           C  
ATOM   2960  C   ALA A 196     -31.314  -0.656  16.036  1.00  1.15           C  
ATOM   2961  O   ALA A 196     -30.670   0.392  16.086  1.00  1.15           O  
ATOM   2962  CB  ALA A 196     -33.317   0.667  16.658  1.00  1.15           C  
ATOM   2963  H   ALA A 196     -33.693  -2.511  17.023  1.00  1.15           H  
ATOM   2964  HA  ALA A 196     -33.297  -0.999  15.330  1.00  1.15           H  
ATOM   2965 1HB  ALA A 196     -33.075   1.346  15.854  1.00  1.15           H  
ATOM   2966 2HB  ALA A 196     -34.396   0.637  16.802  1.00  1.15           H  
ATOM   2967 3HB  ALA A 196     -32.839   1.004  17.563  1.00  1.15           H  
ATOM   2968  N   ASN A 197     -30.784  -1.846  15.780  1.00  1.11           N  
ATOM   2969  CA  ASN A 197     -29.369  -2.139  15.618  1.00  1.11           C  
ATOM   2970  C   ASN A 197     -28.680  -1.416  14.488  1.00  1.11           C  
ATOM   2971  O   ASN A 197     -27.458  -1.292  14.495  1.00  1.11           O  
ATOM   2972  CB  ASN A 197     -29.205  -3.608  15.361  1.00  1.11           C  
ATOM   2973  CG  ASN A 197     -29.662  -4.015  13.994  1.00  1.11           C  
ATOM   2974  OD1 ASN A 197     -30.771  -3.674  13.548  1.00  1.11           O  
ATOM   2975  ND2 ASN A 197     -28.813  -4.775  13.342  1.00  1.11           N  
ATOM   2976  H   ASN A 197     -31.421  -2.624  15.738  1.00  1.11           H  
ATOM   2977  HA  ASN A 197     -28.860  -1.860  16.538  1.00  1.11           H  
ATOM   2978 1HB  ASN A 197     -28.161  -3.901  15.489  1.00  1.11           H  
ATOM   2979 2HB  ASN A 197     -29.805  -4.153  16.081  1.00  1.11           H  
ATOM   2980 1HD2 ASN A 197     -29.007  -5.140  12.429  1.00  1.11           H  
ATOM   2981 2HD2 ASN A 197     -27.937  -5.017  13.766  1.00  1.11           H  
ATOM   2982  N   ASN A 198     -29.445  -1.017  13.481  1.00  1.06           N  
ATOM   2983  CA  ASN A 198     -28.860  -0.363  12.337  1.00  1.06           C  
ATOM   2984  C   ASN A 198     -29.052   1.158  12.440  1.00  1.06           C  
ATOM   2985  O   ASN A 198     -30.111   1.672  12.061  1.00  1.06           O  
ATOM   2986  CB  ASN A 198     -29.461  -0.882  11.057  1.00  1.06           C  
ATOM   2987  CG  ASN A 198     -28.770  -0.333   9.867  1.00  1.06           C  
ATOM   2988  OD1 ASN A 198     -28.097   0.695   9.947  1.00  1.06           O  
ATOM   2989  ND2 ASN A 198     -28.912  -0.989   8.748  1.00  1.06           N  
ATOM   2990  H   ASN A 198     -30.442  -1.168  13.534  1.00  1.06           H  
ATOM   2991  HA  ASN A 198     -27.813  -0.632  12.318  1.00  1.06           H  
ATOM   2992 1HB  ASN A 198     -29.414  -1.977  11.037  1.00  1.06           H  
ATOM   2993 2HB  ASN A 198     -30.499  -0.596  11.019  1.00  1.06           H  
ATOM   2994 1HD2 ASN A 198     -28.465  -0.658   7.914  1.00  1.06           H  
ATOM   2995 2HD2 ASN A 198     -29.465  -1.824   8.720  1.00  1.06           H  
ATOM   2996  N   PRO A 199     -28.002   1.927  12.797  1.00  1.00           N  
ATOM   2997  CA  PRO A 199     -28.028   3.346  13.078  1.00  1.00           C  
ATOM   2998  C   PRO A 199     -28.343   4.160  11.826  1.00  1.00           C  
ATOM   2999  O   PRO A 199     -28.625   5.351  11.919  1.00  1.00           O  
ATOM   3000  CB  PRO A 199     -26.616   3.608  13.600  1.00  1.00           C  
ATOM   3001  CG  PRO A 199     -25.772   2.539  12.965  1.00  1.00           C  
ATOM   3002  CD  PRO A 199     -26.641   1.350  12.862  1.00  1.00           C  
ATOM   3003  HA  PRO A 199     -28.777   3.539  13.860  1.00  1.00           H  
ATOM   3004 1HB  PRO A 199     -26.296   4.613  13.317  1.00  1.00           H  
ATOM   3005 2HB  PRO A 199     -26.597   3.563  14.699  1.00  1.00           H  
ATOM   3006 1HG  PRO A 199     -25.372   2.873  12.004  1.00  1.00           H  
ATOM   3007 2HG  PRO A 199     -24.926   2.298  13.590  1.00  1.00           H  
ATOM   3008 1HD  PRO A 199     -26.361   0.838  11.932  1.00  1.00           H  
ATOM   3009 2HD  PRO A 199     -26.509   0.733  13.749  1.00  1.00           H  
ATOM   3010  N   THR A 200     -28.300   3.515  10.660  1.00  0.95           N  
ATOM   3011  CA  THR A 200     -28.577   4.153   9.386  1.00  0.95           C  
ATOM   3012  C   THR A 200     -29.934   4.797   9.307  1.00  0.95           C  
ATOM   3013  O   THR A 200     -30.092   5.873   8.728  1.00  0.95           O  
ATOM   3014  CB  THR A 200     -28.567   3.143   8.248  1.00  0.95           C  
ATOM   3015  OG1 THR A 200     -27.276   2.566   8.128  1.00  0.95           O  
ATOM   3016  CG2 THR A 200     -28.977   3.833   6.988  1.00  0.95           C  
ATOM   3017  H   THR A 200     -28.089   2.520  10.628  1.00  0.95           H  
ATOM   3018  HA  THR A 200     -27.814   4.906   9.208  1.00  0.95           H  
ATOM   3019  HB  THR A 200     -29.281   2.352   8.457  1.00  0.95           H  
ATOM   3020  HG1 THR A 200     -26.755   3.058   7.483  1.00  0.95           H  
ATOM   3021 1HG2 THR A 200     -28.977   3.133   6.159  1.00  0.95           H  
ATOM   3022 2HG2 THR A 200     -29.973   4.256   7.105  1.00  0.95           H  
ATOM   3023 3HG2 THR A 200     -28.283   4.615   6.815  1.00  0.95           H  
ATOM   3024  N   LEU A 201     -30.947   4.123   9.828  1.00  0.93           N  
ATOM   3025  CA  LEU A 201     -32.289   4.656   9.656  1.00  0.93           C  
ATOM   3026  C   LEU A 201     -32.349   6.003  10.364  1.00  0.93           C  
ATOM   3027  O   LEU A 201     -32.912   6.987   9.866  1.00  0.93           O  
ATOM   3028  CB  LEU A 201     -33.307   3.728  10.287  1.00  0.93           C  
ATOM   3029  CG  LEU A 201     -34.742   4.063  10.052  1.00  0.93           C  
ATOM   3030  CD1 LEU A 201     -34.996   3.929   8.560  1.00  0.93           C  
ATOM   3031  CD2 LEU A 201     -35.622   3.147  10.855  1.00  0.93           C  
ATOM   3032  H   LEU A 201     -30.765   3.263  10.357  1.00  0.93           H  
ATOM   3033  HA  LEU A 201     -32.495   4.795   8.594  1.00  0.93           H  
ATOM   3034 1HB  LEU A 201     -33.137   2.721   9.913  1.00  0.93           H  
ATOM   3035 2HB  LEU A 201     -33.147   3.738  11.359  1.00  0.93           H  
ATOM   3036  HG  LEU A 201     -34.934   5.096  10.343  1.00  0.93           H  
ATOM   3037 1HD1 LEU A 201     -36.017   4.170   8.325  1.00  0.93           H  
ATOM   3038 2HD1 LEU A 201     -34.332   4.593   8.021  1.00  0.93           H  
ATOM   3039 3HD1 LEU A 201     -34.795   2.899   8.266  1.00  0.93           H  
ATOM   3040 1HD2 LEU A 201     -36.662   3.398  10.667  1.00  0.93           H  
ATOM   3041 2HD2 LEU A 201     -35.432   2.114  10.561  1.00  0.93           H  
ATOM   3042 3HD2 LEU A 201     -35.406   3.268  11.915  1.00  0.93           H  
ATOM   3043  N   PHE A 202     -31.766   6.007  11.560  1.00  0.93           N  
ATOM   3044  CA  PHE A 202     -31.724   7.158  12.426  1.00  0.93           C  
ATOM   3045  C   PHE A 202     -30.872   8.233  11.794  1.00  0.93           C  
ATOM   3046  O   PHE A 202     -31.256   9.399  11.752  1.00  0.93           O  
ATOM   3047  CB  PHE A 202     -31.118   6.743  13.760  1.00  0.93           C  
ATOM   3048  CG  PHE A 202     -31.993   5.799  14.522  1.00  0.93           C  
ATOM   3049  CD1 PHE A 202     -33.344   5.705  14.232  1.00  0.93           C  
ATOM   3050  CD2 PHE A 202     -31.472   5.000  15.525  1.00  0.93           C  
ATOM   3051  CE1 PHE A 202     -34.153   4.843  14.933  1.00  0.93           C  
ATOM   3052  CE2 PHE A 202     -32.277   4.142  16.231  1.00  0.93           C  
ATOM   3053  CZ  PHE A 202     -33.625   4.069  15.934  1.00  0.93           C  
ATOM   3054  H   PHE A 202     -31.317   5.158  11.871  1.00  0.93           H  
ATOM   3055  HA  PHE A 202     -32.733   7.541  12.571  1.00  0.93           H  
ATOM   3056 1HB  PHE A 202     -30.158   6.270  13.604  1.00  0.93           H  
ATOM   3057 2HB  PHE A 202     -30.948   7.629  14.363  1.00  0.93           H  
ATOM   3058  HD1 PHE A 202     -33.767   6.324  13.440  1.00  0.93           H  
ATOM   3059  HD2 PHE A 202     -30.418   5.064  15.754  1.00  0.93           H  
ATOM   3060  HE1 PHE A 202     -35.215   4.780  14.697  1.00  0.93           H  
ATOM   3061  HE2 PHE A 202     -31.857   3.520  17.023  1.00  0.93           H  
ATOM   3062  HZ  PHE A 202     -34.268   3.394  16.491  1.00  0.93           H  
ATOM   3063  N   ALA A 203     -29.748   7.811  11.221  1.00  0.95           N  
ATOM   3064  CA  ALA A 203     -28.801   8.713  10.609  1.00  0.95           C  
ATOM   3065  C   ALA A 203     -29.420   9.524   9.503  1.00  0.95           C  
ATOM   3066  O   ALA A 203     -29.198  10.735   9.399  1.00  0.95           O  
ATOM   3067  CB  ALA A 203     -27.673   7.910  10.037  1.00  0.95           C  
ATOM   3068  H   ALA A 203     -29.501   6.829  11.280  1.00  0.95           H  
ATOM   3069  HA  ALA A 203     -28.446   9.389  11.379  1.00  0.95           H  
ATOM   3070 1HB  ALA A 203     -26.973   8.567   9.616  1.00  0.95           H  
ATOM   3071 2HB  ALA A 203     -27.209   7.320  10.823  1.00  0.95           H  
ATOM   3072 3HB  ALA A 203     -28.052   7.254   9.272  1.00  0.95           H  
ATOM   3073  N   ILE A 204     -30.250   8.876   8.704  1.00  0.99           N  
ATOM   3074  CA  ILE A 204     -30.942   9.570   7.653  1.00  0.99           C  
ATOM   3075  C   ILE A 204     -31.923  10.565   8.216  1.00  0.99           C  
ATOM   3076  O   ILE A 204     -31.999  11.714   7.773  1.00  0.99           O  
ATOM   3077  CB  ILE A 204     -31.711   8.639   6.769  1.00  0.99           C  
ATOM   3078  CG1 ILE A 204     -30.809   7.738   5.986  1.00  0.99           C  
ATOM   3079  CG2 ILE A 204     -32.507   9.476   5.888  1.00  0.99           C  
ATOM   3080  CD1 ILE A 204     -31.538   6.593   5.315  1.00  0.99           C  
ATOM   3081  H   ILE A 204     -30.386   7.867   8.827  1.00  0.99           H  
ATOM   3082  HA  ILE A 204     -30.203  10.109   7.050  1.00  0.99           H  
ATOM   3083  HB  ILE A 204     -32.365   8.002   7.379  1.00  0.99           H  
ATOM   3084 1HG1 ILE A 204     -30.322   8.336   5.221  1.00  0.99           H  
ATOM   3085 2HG1 ILE A 204     -30.047   7.330   6.649  1.00  0.99           H  
ATOM   3086 1HG2 ILE A 204     -33.072   8.837   5.269  1.00  0.99           H  
ATOM   3087 2HG2 ILE A 204     -33.173  10.110   6.465  1.00  0.99           H  
ATOM   3088 3HG2 ILE A 204     -31.846  10.100   5.297  1.00  0.99           H  
ATOM   3089 1HD1 ILE A 204     -30.827   5.986   4.756  1.00  0.99           H  
ATOM   3090 2HD1 ILE A 204     -32.020   5.981   6.081  1.00  0.99           H  
ATOM   3091 3HD1 ILE A 204     -32.290   6.984   4.637  1.00  0.99           H  
ATOM   3092  N   ALA A 205     -32.708  10.119   9.202  1.00  1.06           N  
ATOM   3093  CA  ALA A 205     -33.697  10.998   9.799  1.00  1.06           C  
ATOM   3094  C   ALA A 205     -33.033  12.232  10.393  1.00  1.06           C  
ATOM   3095  O   ALA A 205     -33.544  13.346  10.251  1.00  1.06           O  
ATOM   3096  CB  ALA A 205     -34.458  10.256  10.879  1.00  1.06           C  
ATOM   3097  H   ALA A 205     -32.624   9.155   9.532  1.00  1.06           H  
ATOM   3098  HA  ALA A 205     -34.385  11.318   9.018  1.00  1.06           H  
ATOM   3099 1HB  ALA A 205     -35.209  10.915  11.311  1.00  1.06           H  
ATOM   3100 2HB  ALA A 205     -34.938   9.379  10.452  1.00  1.06           H  
ATOM   3101 3HB  ALA A 205     -33.762   9.942  11.657  1.00  1.06           H  
ATOM   3102  N   ASP A 206     -31.857  12.042  10.987  1.00  1.15           N  
ATOM   3103  CA  ASP A 206     -31.139  13.128  11.617  1.00  1.15           C  
ATOM   3104  C   ASP A 206     -30.593  14.061  10.564  1.00  1.15           C  
ATOM   3105  O   ASP A 206     -30.757  15.272  10.661  1.00  1.15           O  
ATOM   3106  CB  ASP A 206     -29.975  12.554  12.411  1.00  1.15           C  
ATOM   3107  CG  ASP A 206     -30.425  11.722  13.611  1.00  1.15           C  
ATOM   3108  OD1 ASP A 206     -31.539  11.904  14.105  1.00  1.15           O  
ATOM   3109  OD2 ASP A 206     -29.646  10.921  14.070  1.00  1.15           O  
ATOM   3110  H   ASP A 206     -31.485  11.095  11.057  1.00  1.15           H  
ATOM   3111  HA  ASP A 206     -31.816  13.681  12.266  1.00  1.15           H  
ATOM   3112 1HB  ASP A 206     -29.382  11.914  11.758  1.00  1.15           H  
ATOM   3113 2HB  ASP A 206     -29.324  13.364  12.753  1.00  1.15           H  
ATOM   3114  N   ALA A 207     -30.021  13.506   9.495  1.00  1.26           N  
ATOM   3115  CA  ALA A 207     -29.488  14.343   8.434  1.00  1.26           C  
ATOM   3116  C   ALA A 207     -30.581  15.186   7.815  1.00  1.26           C  
ATOM   3117  O   ALA A 207     -30.419  16.384   7.578  1.00  1.26           O  
ATOM   3118  CB  ALA A 207     -28.870  13.472   7.357  1.00  1.26           C  
ATOM   3119  H   ALA A 207     -29.912  12.494   9.439  1.00  1.26           H  
ATOM   3120  HA  ALA A 207     -28.747  15.007   8.865  1.00  1.26           H  
ATOM   3121 1HB  ALA A 207     -28.463  14.098   6.568  1.00  1.26           H  
ATOM   3122 2HB  ALA A 207     -28.094  12.857   7.775  1.00  1.26           H  
ATOM   3123 3HB  ALA A 207     -29.638  12.824   6.945  1.00  1.26           H  
ATOM   3124  N   THR A 208     -31.744  14.574   7.641  1.00  1.39           N  
ATOM   3125  CA  THR A 208     -32.862  15.237   7.012  1.00  1.39           C  
ATOM   3126  C   THR A 208     -33.307  16.437   7.827  1.00  1.39           C  
ATOM   3127  O   THR A 208     -33.441  17.551   7.307  1.00  1.39           O  
ATOM   3128  CB  THR A 208     -34.032  14.254   6.881  1.00  1.39           C  
ATOM   3129  OG1 THR A 208     -33.625  13.124   6.096  1.00  1.39           O  
ATOM   3130  CG2 THR A 208     -35.197  14.924   6.210  1.00  1.39           C  
ATOM   3131  H   THR A 208     -31.837  13.589   7.890  1.00  1.39           H  
ATOM   3132  HA  THR A 208     -32.568  15.589   6.028  1.00  1.39           H  
ATOM   3133  HB  THR A 208     -34.331  13.911   7.867  1.00  1.39           H  
ATOM   3134  HG1 THR A 208     -32.930  12.633   6.593  1.00  1.39           H  
ATOM   3135 1HG2 THR A 208     -36.020  14.215   6.123  1.00  1.39           H  
ATOM   3136 2HG2 THR A 208     -35.514  15.780   6.803  1.00  1.39           H  
ATOM   3137 3HG2 THR A 208     -34.903  15.254   5.221  1.00  1.39           H  
ATOM   3138  N   VAL A 209     -33.453  16.246   9.136  1.00  1.49           N  
ATOM   3139  CA  VAL A 209     -33.910  17.337   9.974  1.00  1.49           C  
ATOM   3140  C   VAL A 209     -32.807  18.347  10.278  1.00  1.49           C  
ATOM   3141  O   VAL A 209     -32.939  19.541   9.997  1.00  1.49           O  
ATOM   3142  CB  VAL A 209     -34.442  16.768  11.312  1.00  1.49           C  
ATOM   3143  CG1 VAL A 209     -34.813  17.897  12.268  1.00  1.49           C  
ATOM   3144  CG2 VAL A 209     -35.641  15.884  11.048  1.00  1.49           C  
ATOM   3145  H   VAL A 209     -33.304  15.316   9.537  1.00  1.49           H  
ATOM   3146  HA  VAL A 209     -34.722  17.848   9.457  1.00  1.49           H  
ATOM   3147  HB  VAL A 209     -33.654  16.170  11.786  1.00  1.49           H  
ATOM   3148 1HG1 VAL A 209     -35.177  17.470  13.192  1.00  1.49           H  
ATOM   3149 2HG1 VAL A 209     -33.938  18.516  12.472  1.00  1.49           H  
ATOM   3150 3HG1 VAL A 209     -35.596  18.510  11.822  1.00  1.49           H  
ATOM   3151 1HG2 VAL A 209     -35.998  15.469  11.993  1.00  1.49           H  
ATOM   3152 2HG2 VAL A 209     -36.430  16.470  10.583  1.00  1.49           H  
ATOM   3153 3HG2 VAL A 209     -35.353  15.073  10.383  1.00  1.49           H  
ATOM   3154  N   ALA A 210     -31.698  17.862  10.812  1.00  1.55           N  
ATOM   3155  CA  ALA A 210     -30.608  18.697  11.279  1.00  1.55           C  
ATOM   3156  C   ALA A 210     -29.973  19.562  10.228  1.00  1.55           C  
ATOM   3157  O   ALA A 210     -29.591  20.702  10.489  1.00  1.55           O  
ATOM   3158  CB  ALA A 210     -29.539  17.819  11.829  1.00  1.55           C  
ATOM   3159  H   ALA A 210     -31.600  16.859  10.935  1.00  1.55           H  
ATOM   3160  HA  ALA A 210     -31.003  19.336  12.070  1.00  1.55           H  
ATOM   3161 1HB  ALA A 210     -28.758  18.439  12.242  1.00  1.55           H  
ATOM   3162 2HB  ALA A 210     -30.000  17.210  12.583  1.00  1.55           H  
ATOM   3163 3HB  ALA A 210     -29.136  17.181  11.044  1.00  1.55           H  
ATOM   3164  N   LEU A 211     -29.833  19.024   9.030  1.00  1.54           N  
ATOM   3165  CA  LEU A 211     -29.160  19.760   7.998  1.00  1.54           C  
ATOM   3166  C   LEU A 211     -30.146  20.390   7.020  1.00  1.54           C  
ATOM   3167  O   LEU A 211     -29.735  20.920   5.985  1.00  1.54           O  
ATOM   3168  CB  LEU A 211     -28.177  18.815   7.309  1.00  1.54           C  
ATOM   3169  CG  LEU A 211     -27.124  18.200   8.240  1.00  1.54           C  
ATOM   3170  CD1 LEU A 211     -26.277  17.297   7.431  1.00  1.54           C  
ATOM   3171  CD2 LEU A 211     -26.316  19.286   8.929  1.00  1.54           C  
ATOM   3172  H   LEU A 211     -30.164  18.083   8.809  1.00  1.54           H  
ATOM   3173  HA  LEU A 211     -28.589  20.562   8.460  1.00  1.54           H  
ATOM   3174 1HB  LEU A 211     -28.725  17.997   6.869  1.00  1.54           H  
ATOM   3175 2HB  LEU A 211     -27.659  19.354   6.527  1.00  1.54           H  
ATOM   3176  HG  LEU A 211     -27.621  17.592   8.999  1.00  1.54           H  
ATOM   3177 1HD1 LEU A 211     -25.531  16.824   8.056  1.00  1.54           H  
ATOM   3178 2HD1 LEU A 211     -26.930  16.548   6.995  1.00  1.54           H  
ATOM   3179 3HD1 LEU A 211     -25.778  17.860   6.644  1.00  1.54           H  
ATOM   3180 1HD2 LEU A 211     -25.575  18.829   9.585  1.00  1.54           H  
ATOM   3181 2HD2 LEU A 211     -25.810  19.893   8.178  1.00  1.54           H  
ATOM   3182 3HD2 LEU A 211     -26.982  19.921   9.519  1.00  1.54           H  
ATOM   3183  N   LYS A 212     -31.452  20.314   7.334  1.00  1.47           N  
ATOM   3184  CA  LYS A 212     -32.499  20.845   6.462  1.00  1.47           C  
ATOM   3185  C   LYS A 212     -32.373  20.322   5.029  1.00  1.47           C  
ATOM   3186  O   LYS A 212     -32.264  21.104   4.081  1.00  1.47           O  
ATOM   3187  CB  LYS A 212     -32.475  22.372   6.478  1.00  1.47           C  
ATOM   3188  CG  LYS A 212     -32.746  22.979   7.854  1.00  1.47           C  
ATOM   3189  CD  LYS A 212     -32.737  24.505   7.804  1.00  1.47           C  
ATOM   3190  CE  LYS A 212     -32.967  25.108   9.185  1.00  1.47           C  
ATOM   3191  NZ  LYS A 212     -32.916  26.597   9.156  1.00  1.47           N  
ATOM   3192  H   LYS A 212     -31.746  19.903   8.220  1.00  1.47           H  
ATOM   3193  HA  LYS A 212     -33.461  20.507   6.853  1.00  1.47           H  
ATOM   3194 1HB  LYS A 212     -31.507  22.733   6.135  1.00  1.47           H  
ATOM   3195 2HB  LYS A 212     -33.227  22.751   5.788  1.00  1.47           H  
ATOM   3196 1HG  LYS A 212     -33.717  22.635   8.215  1.00  1.47           H  
ATOM   3197 2HG  LYS A 212     -31.982  22.638   8.556  1.00  1.47           H  
ATOM   3198 1HD  LYS A 212     -31.775  24.849   7.420  1.00  1.47           H  
ATOM   3199 2HD  LYS A 212     -33.521  24.852   7.132  1.00  1.47           H  
ATOM   3200 1HE  LYS A 212     -33.944  24.796   9.551  1.00  1.47           H  
ATOM   3201 2HE  LYS A 212     -32.200  24.740   9.867  1.00  1.47           H  
ATOM   3202 1HZ  LYS A 212     -33.073  26.957  10.087  1.00  1.47           H  
ATOM   3203 2HZ  LYS A 212     -32.008  26.897   8.828  1.00  1.47           H  
ATOM   3204 3HZ  LYS A 212     -33.630  26.947   8.535  1.00  1.47           H  
ATOM   3205  N   LYS A 213     -32.339  18.999   4.877  1.00  1.36           N  
ATOM   3206  CA  LYS A 213     -32.130  18.391   3.565  1.00  1.36           C  
ATOM   3207  C   LYS A 213     -33.334  17.665   3.010  1.00  1.36           C  
ATOM   3208  O   LYS A 213     -34.103  17.050   3.742  1.00  1.36           O  
ATOM   3209  CB  LYS A 213     -30.971  17.386   3.630  1.00  1.36           C  
ATOM   3210  CG  LYS A 213     -29.659  17.969   4.029  1.00  1.36           C  
ATOM   3211  CD  LYS A 213     -29.159  18.927   2.970  1.00  1.36           C  
ATOM   3212  CE  LYS A 213     -27.807  19.503   3.316  1.00  1.36           C  
ATOM   3213  NZ  LYS A 213     -27.351  20.446   2.276  1.00  1.36           N  
ATOM   3214  H   LYS A 213     -32.490  18.413   5.700  1.00  1.36           H  
ATOM   3215  HA  LYS A 213     -31.869  19.180   2.861  1.00  1.36           H  
ATOM   3216 1HB  LYS A 213     -31.211  16.609   4.348  1.00  1.36           H  
ATOM   3217 2HB  LYS A 213     -30.855  16.904   2.659  1.00  1.36           H  
ATOM   3218 1HG  LYS A 213     -29.800  18.510   4.939  1.00  1.36           H  
ATOM   3219 2HG  LYS A 213     -28.933  17.176   4.195  1.00  1.36           H  
ATOM   3220 1HD  LYS A 213     -29.088  18.410   2.009  1.00  1.36           H  
ATOM   3221 2HD  LYS A 213     -29.870  19.751   2.869  1.00  1.36           H  
ATOM   3222 1HE  LYS A 213     -27.883  20.035   4.259  1.00  1.36           H  
ATOM   3223 2HE  LYS A 213     -27.077  18.703   3.414  1.00  1.36           H  
ATOM   3224 1HZ  LYS A 213     -26.453  20.826   2.527  1.00  1.36           H  
ATOM   3225 2HZ  LYS A 213     -27.262  19.933   1.373  1.00  1.36           H  
ATOM   3226 3HZ  LYS A 213     -28.022  21.195   2.183  1.00  1.36           H  
ATOM   3227  N   ASP A 214     -33.475  17.692   1.695  1.00  1.23           N  
ATOM   3228  CA  ASP A 214     -34.447  16.837   1.050  1.00  1.23           C  
ATOM   3229  C   ASP A 214     -33.854  15.458   1.065  1.00  1.23           C  
ATOM   3230  O   ASP A 214     -32.637  15.308   1.072  1.00  1.23           O  
ATOM   3231  CB  ASP A 214     -34.748  17.218  -0.387  1.00  1.23           C  
ATOM   3232  CG  ASP A 214     -35.980  16.449  -0.932  1.00  1.23           C  
ATOM   3233  OD1 ASP A 214     -37.079  16.873  -0.661  1.00  1.23           O  
ATOM   3234  OD2 ASP A 214     -35.805  15.390  -1.539  1.00  1.23           O  
ATOM   3235  H   ASP A 214     -32.860  18.263   1.120  1.00  1.23           H  
ATOM   3236  HA  ASP A 214     -35.374  16.834   1.626  1.00  1.23           H  
ATOM   3237 1HB  ASP A 214     -34.935  18.287  -0.454  1.00  1.23           H  
ATOM   3238 2HB  ASP A 214     -33.875  17.006  -0.998  1.00  1.23           H  
ATOM   3239  N   HIS A 215     -34.669  14.438   1.023  1.00  1.10           N  
ATOM   3240  CA  HIS A 215     -34.112  13.104   1.000  1.00  1.10           C  
ATOM   3241  C   HIS A 215     -33.195  12.908  -0.217  1.00  1.10           C  
ATOM   3242  O   HIS A 215     -32.146  12.275  -0.120  1.00  1.10           O  
ATOM   3243  CB  HIS A 215     -35.228  12.087   0.957  1.00  1.10           C  
ATOM   3244  CG  HIS A 215     -36.038  11.969   2.198  1.00  1.10           C  
ATOM   3245  ND1 HIS A 215     -37.247  11.324   2.209  1.00  1.10           N  
ATOM   3246  CD2 HIS A 215     -35.825  12.410   3.458  1.00  1.10           C  
ATOM   3247  CE1 HIS A 215     -37.753  11.370   3.417  1.00  1.10           C  
ATOM   3248  NE2 HIS A 215     -36.910  12.027   4.206  1.00  1.10           N  
ATOM   3249  H   HIS A 215     -35.671  14.578   0.989  1.00  1.10           H  
ATOM   3250  HA  HIS A 215     -33.523  12.934   1.896  1.00  1.10           H  
ATOM   3251 1HB  HIS A 215     -35.902  12.338   0.130  1.00  1.10           H  
ATOM   3252 2HB  HIS A 215     -34.812  11.129   0.737  1.00  1.10           H  
ATOM   3253  HD1 HIS A 215     -37.675  10.894   1.372  1.00  1.10           H  
ATOM   3254  HD2 HIS A 215     -34.999  12.965   3.909  1.00  1.10           H  
ATOM   3255  HE1 HIS A 215     -38.704  10.909   3.631  1.00  1.10           H  
ATOM   3256  N   LYS A 216     -33.540  13.502  -1.361  1.00  0.99           N  
ATOM   3257  CA  LYS A 216     -32.728  13.321  -2.566  1.00  0.99           C  
ATOM   3258  C   LYS A 216     -31.308  13.891  -2.410  1.00  0.99           C  
ATOM   3259  O   LYS A 216     -30.424  13.582  -3.213  1.00  0.99           O  
ATOM   3260  CB  LYS A 216     -33.372  13.975  -3.792  1.00  0.99           C  
ATOM   3261  CG  LYS A 216     -33.296  15.503  -3.808  1.00  0.99           C  
ATOM   3262  CD  LYS A 216     -33.934  16.099  -5.048  1.00  0.99           C  
ATOM   3263  CE  LYS A 216     -33.910  17.644  -5.017  1.00  0.99           C  
ATOM   3264  NZ  LYS A 216     -32.508  18.228  -5.083  1.00  0.99           N  
ATOM   3265  H   LYS A 216     -34.390  14.082  -1.408  1.00  0.99           H  
ATOM   3266  HA  LYS A 216     -32.637  12.248  -2.753  1.00  0.99           H  
ATOM   3267 1HB  LYS A 216     -32.901  13.602  -4.696  1.00  0.99           H  
ATOM   3268 2HB  LYS A 216     -34.429  13.701  -3.827  1.00  0.99           H  
ATOM   3269 1HG  LYS A 216     -33.794  15.891  -2.940  1.00  0.99           H  
ATOM   3270 2HG  LYS A 216     -32.254  15.815  -3.773  1.00  0.99           H  
ATOM   3271 1HD  LYS A 216     -33.403  15.749  -5.930  1.00  0.99           H  
ATOM   3272 2HD  LYS A 216     -34.971  15.765  -5.107  1.00  0.99           H  
ATOM   3273 1HE  LYS A 216     -34.481  18.012  -5.867  1.00  0.99           H  
ATOM   3274 2HE  LYS A 216     -34.388  17.985  -4.096  1.00  0.99           H  
ATOM   3275 1HZ  LYS A 216     -32.564  19.230  -5.064  1.00  0.99           H  
ATOM   3276 2HZ  LYS A 216     -31.923  17.926  -4.272  1.00  0.99           H  
ATOM   3277 3HZ  LYS A 216     -32.054  17.937  -5.928  1.00  0.99           H  
ATOM   3278  N   ASP A 217     -31.094  14.753  -1.405  1.00  0.90           N  
ATOM   3279  CA  ASP A 217     -29.823  15.418  -1.204  1.00  0.90           C  
ATOM   3280  C   ASP A 217     -29.008  14.709  -0.122  1.00  0.90           C  
ATOM   3281  O   ASP A 217     -28.021  15.263   0.364  1.00  0.90           O  
ATOM   3282  CB  ASP A 217     -30.053  16.862  -0.766  1.00  0.90           C  
ATOM   3283  CG  ASP A 217     -30.859  17.720  -1.788  1.00  0.90           C  
ATOM   3284  OD1 ASP A 217     -30.659  17.615  -2.994  1.00  0.90           O  
ATOM   3285  OD2 ASP A 217     -31.698  18.473  -1.324  1.00  0.90           O  
ATOM   3286  H   ASP A 217     -31.828  14.937  -0.726  1.00  0.90           H  
ATOM   3287  HA  ASP A 217     -29.259  15.399  -2.136  1.00  0.90           H  
ATOM   3288 1HB  ASP A 217     -30.596  16.855   0.180  1.00  0.90           H  
ATOM   3289 2HB  ASP A 217     -29.089  17.344  -0.587  1.00  0.90           H  
ATOM   3290  N   ILE A 218     -29.441  13.508   0.274  1.00  0.83           N  
ATOM   3291  CA  ILE A 218     -28.738  12.703   1.271  1.00  0.83           C  
ATOM   3292  C   ILE A 218     -28.236  11.422   0.634  1.00  0.83           C  
ATOM   3293  O   ILE A 218     -28.964  10.772  -0.110  1.00  0.83           O  
ATOM   3294  CB  ILE A 218     -29.652  12.306   2.460  1.00  0.83           C  
ATOM   3295  CG1 ILE A 218     -30.167  13.550   3.166  1.00  0.83           C  
ATOM   3296  CG2 ILE A 218     -28.894  11.401   3.473  1.00  0.83           C  
ATOM   3297  CD1 ILE A 218     -31.248  13.254   4.170  1.00  0.83           C  
ATOM   3298  H   ILE A 218     -30.300  13.123  -0.125  1.00  0.83           H  
ATOM   3299  HA  ILE A 218     -27.879  13.258   1.642  1.00  0.83           H  
ATOM   3300  HB  ILE A 218     -30.522  11.773   2.072  1.00  0.83           H  
ATOM   3301 1HG1 ILE A 218     -29.344  14.043   3.675  1.00  0.83           H  
ATOM   3302 2HG1 ILE A 218     -30.580  14.236   2.423  1.00  0.83           H  
ATOM   3303 1HG2 ILE A 218     -29.560  11.130   4.294  1.00  0.83           H  
ATOM   3304 2HG2 ILE A 218     -28.560  10.496   2.980  1.00  0.83           H  
ATOM   3305 3HG2 ILE A 218     -28.028  11.940   3.869  1.00  0.83           H  
ATOM   3306 1HD1 ILE A 218     -31.565  14.177   4.614  1.00  0.83           H  
ATOM   3307 2HD1 ILE A 218     -32.092  12.784   3.679  1.00  0.83           H  
ATOM   3308 3HD1 ILE A 218     -30.871  12.589   4.942  1.00  0.83           H  
ATOM   3309  N   ARG A 219     -26.983  11.086   0.887  1.00  0.78           N  
ATOM   3310  CA  ARG A 219     -26.417   9.832   0.408  1.00  0.78           C  
ATOM   3311  C   ARG A 219     -25.809   9.097   1.606  1.00  0.78           C  
ATOM   3312  O   ARG A 219     -25.130   9.719   2.433  1.00  0.78           O  
ATOM   3313  CB  ARG A 219     -25.370  10.085  -0.672  1.00  0.78           C  
ATOM   3314  CG  ARG A 219     -25.884  10.666  -1.952  1.00  0.78           C  
ATOM   3315  CD  ARG A 219     -24.798  10.762  -2.976  1.00  0.78           C  
ATOM   3316  NE  ARG A 219     -25.282  11.363  -4.203  1.00  0.78           N  
ATOM   3317  CZ  ARG A 219     -24.552  11.538  -5.325  1.00  0.78           C  
ATOM   3318  NH1 ARG A 219     -23.297  11.145  -5.387  1.00  0.78           N  
ATOM   3319  NH2 ARG A 219     -25.107  12.113  -6.380  1.00  0.78           N  
ATOM   3320  H   ARG A 219     -26.409  11.717   1.446  1.00  0.78           H  
ATOM   3321  HA  ARG A 219     -27.211   9.210  -0.012  1.00  0.78           H  
ATOM   3322 1HB  ARG A 219     -24.570  10.721  -0.285  1.00  0.78           H  
ATOM   3323 2HB  ARG A 219     -24.956   9.185  -0.976  1.00  0.78           H  
ATOM   3324 1HG  ARG A 219     -26.667  10.016  -2.343  1.00  0.78           H  
ATOM   3325 2HG  ARG A 219     -26.302  11.650  -1.770  1.00  0.78           H  
ATOM   3326 1HD  ARG A 219     -23.979  11.372  -2.591  1.00  0.78           H  
ATOM   3327 2HD  ARG A 219     -24.418   9.762  -3.208  1.00  0.78           H  
ATOM   3328  HE  ARG A 219     -26.242  11.686  -4.215  1.00  0.78           H  
ATOM   3329 1HH1 ARG A 219     -22.831  10.685  -4.587  1.00  0.78           H  
ATOM   3330 2HH1 ARG A 219     -22.768  11.286  -6.236  1.00  0.78           H  
ATOM   3331 1HH2 ARG A 219     -26.070  12.420  -6.343  1.00  0.78           H  
ATOM   3332 2HH2 ARG A 219     -24.565  12.242  -7.221  1.00  0.78           H  
ATOM   3333  N   VAL A 220     -26.036   7.778   1.690  1.00  0.75           N  
ATOM   3334  CA  VAL A 220     -25.538   7.000   2.833  1.00  0.75           C  
ATOM   3335  C   VAL A 220     -24.634   5.782   2.535  1.00  0.75           C  
ATOM   3336  O   VAL A 220     -24.951   4.977   1.655  1.00  0.75           O  
ATOM   3337  CB  VAL A 220     -26.741   6.443   3.602  1.00  0.75           C  
ATOM   3338  CG1 VAL A 220     -26.260   5.638   4.757  1.00  0.75           C  
ATOM   3339  CG2 VAL A 220     -27.672   7.545   4.049  1.00  0.75           C  
ATOM   3340  H   VAL A 220     -26.600   7.316   0.968  1.00  0.75           H  
ATOM   3341  HA  VAL A 220     -24.984   7.677   3.481  1.00  0.75           H  
ATOM   3342  HB  VAL A 220     -27.297   5.775   2.942  1.00  0.75           H  
ATOM   3343 1HG1 VAL A 220     -27.098   5.243   5.241  1.00  0.75           H  
ATOM   3344 2HG1 VAL A 220     -25.643   4.823   4.414  1.00  0.75           H  
ATOM   3345 3HG1 VAL A 220     -25.692   6.268   5.444  1.00  0.75           H  
ATOM   3346 1HG2 VAL A 220     -28.497   7.084   4.559  1.00  0.75           H  
ATOM   3347 2HG2 VAL A 220     -27.183   8.214   4.711  1.00  0.75           H  
ATOM   3348 3HG2 VAL A 220     -28.034   8.093   3.187  1.00  0.75           H  
ATOM   3349  N   ILE A 221     -23.513   5.664   3.270  1.00  0.75           N  
ATOM   3350  CA  ILE A 221     -22.696   4.444   3.205  1.00  0.75           C  
ATOM   3351  C   ILE A 221     -22.808   3.717   4.527  1.00  0.75           C  
ATOM   3352  O   ILE A 221     -22.556   4.300   5.587  1.00  0.75           O  
ATOM   3353  CB  ILE A 221     -21.187   4.621   2.911  1.00  0.75           C  
ATOM   3354  CG1 ILE A 221     -20.978   5.212   1.627  1.00  0.75           C  
ATOM   3355  CG2 ILE A 221     -20.491   3.253   2.948  1.00  0.75           C  
ATOM   3356  CD1 ILE A 221     -19.558   5.510   1.343  1.00  0.75           C  
ATOM   3357  H   ILE A 221     -23.281   6.403   3.935  1.00  0.75           H  
ATOM   3358  HA  ILE A 221     -23.099   3.795   2.430  1.00  0.75           H  
ATOM   3359  HB  ILE A 221     -20.746   5.282   3.659  1.00  0.75           H  
ATOM   3360 1HG1 ILE A 221     -21.371   4.549   0.856  1.00  0.75           H  
ATOM   3361 2HG1 ILE A 221     -21.515   6.099   1.617  1.00  0.75           H  
ATOM   3362 1HG2 ILE A 221     -19.431   3.376   2.748  1.00  0.75           H  
ATOM   3363 2HG2 ILE A 221     -20.617   2.803   3.920  1.00  0.75           H  
ATOM   3364 3HG2 ILE A 221     -20.933   2.600   2.188  1.00  0.75           H  
ATOM   3365 1HD1 ILE A 221     -19.476   5.968   0.363  1.00  0.75           H  
ATOM   3366 2HD1 ILE A 221     -19.193   6.175   2.092  1.00  0.75           H  
ATOM   3367 3HD1 ILE A 221     -18.980   4.593   1.365  1.00  0.75           H  
ATOM   3368  N   ASN A 222     -23.238   2.473   4.445  1.00  0.79           N  
ATOM   3369  CA  ASN A 222     -23.399   1.613   5.593  1.00  0.79           C  
ATOM   3370  C   ASN A 222     -22.271   0.597   5.617  1.00  0.79           C  
ATOM   3371  O   ASN A 222     -22.097  -0.147   4.654  1.00  0.79           O  
ATOM   3372  CB  ASN A 222     -24.730   0.913   5.547  1.00  0.79           C  
ATOM   3373  CG  ASN A 222     -25.875   1.838   5.565  1.00  0.79           C  
ATOM   3374  OD1 ASN A 222     -25.820   2.917   6.154  1.00  0.79           O  
ATOM   3375  ND2 ASN A 222     -26.951   1.433   4.964  1.00  0.79           N  
ATOM   3376  H   ASN A 222     -23.443   2.096   3.521  1.00  0.79           H  
ATOM   3377  HA  ASN A 222     -23.329   2.208   6.503  1.00  0.79           H  
ATOM   3378 1HB  ASN A 222     -24.793   0.325   4.643  1.00  0.79           H  
ATOM   3379 2HB  ASN A 222     -24.812   0.230   6.392  1.00  0.79           H  
ATOM   3380 1HD2 ASN A 222     -27.772   2.004   4.991  1.00  0.79           H  
ATOM   3381 2HD2 ASN A 222     -26.968   0.546   4.507  1.00  0.79           H  
ATOM   3382  N   VAL A 223     -21.489   0.576   6.677  1.00  0.88           N  
ATOM   3383  CA  VAL A 223     -20.382  -0.369   6.738  1.00  0.88           C  
ATOM   3384  C   VAL A 223     -20.629  -1.322   7.896  1.00  0.88           C  
ATOM   3385  O   VAL A 223     -20.915  -0.865   9.009  1.00  0.88           O  
ATOM   3386  CB  VAL A 223     -19.047   0.353   6.951  1.00  0.88           C  
ATOM   3387  CG1 VAL A 223     -17.950  -0.662   6.981  1.00  0.88           C  
ATOM   3388  CG2 VAL A 223     -18.828   1.373   5.878  1.00  0.88           C  
ATOM   3389  H   VAL A 223     -21.669   1.225   7.446  1.00  0.88           H  
ATOM   3390  HA  VAL A 223     -20.335  -0.946   5.812  1.00  0.88           H  
ATOM   3391  HB  VAL A 223     -19.055   0.845   7.915  1.00  0.88           H  
ATOM   3392 1HG1 VAL A 223     -16.999  -0.162   7.146  1.00  0.88           H  
ATOM   3393 2HG1 VAL A 223     -18.131  -1.374   7.781  1.00  0.88           H  
ATOM   3394 3HG1 VAL A 223     -17.929  -1.188   6.033  1.00  0.88           H  
ATOM   3395 1HG2 VAL A 223     -17.877   1.877   6.039  1.00  0.88           H  
ATOM   3396 2HG2 VAL A 223     -18.821   0.876   4.933  1.00  0.88           H  
ATOM   3397 3HG2 VAL A 223     -19.634   2.103   5.908  1.00  0.88           H  
ATOM   3398  N   GLY A 224     -20.536  -2.632   7.660  1.00  1.01           N  
ATOM   3399  CA  GLY A 224     -20.814  -3.520   8.780  1.00  1.01           C  
ATOM   3400  C   GLY A 224     -20.606  -5.009   8.582  1.00  1.01           C  
ATOM   3401  O   GLY A 224     -20.072  -5.460   7.577  1.00  1.01           O  
ATOM   3402  H   GLY A 224     -20.304  -2.984   6.724  1.00  1.01           H  
ATOM   3403 1HA  GLY A 224     -20.230  -3.193   9.641  1.00  1.01           H  
ATOM   3404 2HA  GLY A 224     -21.856  -3.379   9.037  1.00  1.01           H  
ATOM   3405  N   VAL A 225     -21.030  -5.757   9.599  1.00  1.18           N  
ATOM   3406  CA  VAL A 225     -20.871  -7.202   9.702  1.00  1.18           C  
ATOM   3407  C   VAL A 225     -21.771  -8.019   8.789  1.00  1.18           C  
ATOM   3408  O   VAL A 225     -21.464  -9.160   8.470  1.00  1.18           O  
ATOM   3409  CB  VAL A 225     -21.109  -7.623  11.157  1.00  1.18           C  
ATOM   3410  CG1 VAL A 225     -20.122  -6.923  12.027  1.00  1.18           C  
ATOM   3411  CG2 VAL A 225     -22.523  -7.284  11.596  1.00  1.18           C  
ATOM   3412  H   VAL A 225     -21.481  -5.283  10.373  1.00  1.18           H  
ATOM   3413  HA  VAL A 225     -19.835  -7.436   9.447  1.00  1.18           H  
ATOM   3414  HB  VAL A 225     -20.942  -8.693  11.254  1.00  1.18           H  
ATOM   3415 1HG1 VAL A 225     -20.267  -7.231  13.068  1.00  1.18           H  
ATOM   3416 2HG1 VAL A 225     -19.133  -7.179  11.694  1.00  1.18           H  
ATOM   3417 3HG1 VAL A 225     -20.266  -5.843  11.951  1.00  1.18           H  
ATOM   3418 1HG2 VAL A 225     -22.659  -7.584  12.635  1.00  1.18           H  
ATOM   3419 2HG2 VAL A 225     -22.690  -6.205  11.512  1.00  1.18           H  
ATOM   3420 3HG2 VAL A 225     -23.250  -7.810  10.981  1.00  1.18           H  
ATOM   3421  N   GLY A 226     -22.888  -7.457   8.367  1.00  1.38           N  
ATOM   3422  CA  GLY A 226     -23.776  -8.211   7.501  1.00  1.38           C  
ATOM   3423  C   GLY A 226     -24.328  -9.453   8.179  1.00  1.38           C  
ATOM   3424  O   GLY A 226     -24.997  -9.361   9.210  1.00  1.38           O  
ATOM   3425  H   GLY A 226     -23.119  -6.515   8.651  1.00  1.38           H  
ATOM   3426 1HA  GLY A 226     -24.597  -7.571   7.179  1.00  1.38           H  
ATOM   3427 2HA  GLY A 226     -23.234  -8.509   6.602  1.00  1.38           H  
ATOM   3428  N   ILE A 227     -24.092 -10.605   7.563  1.00  1.60           N  
ATOM   3429  CA  ILE A 227     -24.606 -11.877   8.058  1.00  1.60           C  
ATOM   3430  C   ILE A 227     -23.590 -12.805   8.751  1.00  1.60           C  
ATOM   3431  O   ILE A 227     -22.485 -13.084   8.268  1.00  1.60           O  
ATOM   3432  CB  ILE A 227     -25.328 -12.602   6.912  1.00  1.60           C  
ATOM   3433  CG1 ILE A 227     -26.443 -11.702   6.362  1.00  1.60           C  
ATOM   3434  CG2 ILE A 227     -25.883 -13.931   7.370  1.00  1.60           C  
ATOM   3435  CD1 ILE A 227     -27.492 -11.323   7.399  1.00  1.60           C  
ATOM   3436  H   ILE A 227     -23.517 -10.590   6.731  1.00  1.60           H  
ATOM   3437  HA  ILE A 227     -25.368 -11.648   8.801  1.00  1.60           H  
ATOM   3438  HB  ILE A 227     -24.633 -12.760   6.103  1.00  1.60           H  
ATOM   3439 1HG1 ILE A 227     -25.996 -10.791   5.969  1.00  1.60           H  
ATOM   3440 2HG1 ILE A 227     -26.942 -12.221   5.543  1.00  1.60           H  
ATOM   3441 1HG2 ILE A 227     -26.381 -14.421   6.537  1.00  1.60           H  
ATOM   3442 2HG2 ILE A 227     -25.075 -14.559   7.717  1.00  1.60           H  
ATOM   3443 3HG2 ILE A 227     -26.598 -13.775   8.183  1.00  1.60           H  
ATOM   3444 1HD1 ILE A 227     -28.247 -10.688   6.939  1.00  1.60           H  
ATOM   3445 2HD1 ILE A 227     -27.965 -12.229   7.788  1.00  1.60           H  
ATOM   3446 3HD1 ILE A 227     -27.024 -10.785   8.222  1.00  1.60           H  
ATOM   3447  N   TYR A 228     -24.018 -13.262   9.924  1.00  1.80           N  
ATOM   3448  CA  TYR A 228     -23.308 -14.164  10.821  1.00  1.80           C  
ATOM   3449  C   TYR A 228     -23.097 -15.491  10.081  1.00  1.80           C  
ATOM   3450  O   TYR A 228     -24.035 -15.959   9.440  1.00  1.80           O  
ATOM   3451  CB  TYR A 228     -24.218 -14.403  12.024  1.00  1.80           C  
ATOM   3452  CG  TYR A 228     -23.678 -15.136  13.238  1.00  1.80           C  
ATOM   3453  CD1 TYR A 228     -23.002 -14.433  14.178  1.00  1.80           C  
ATOM   3454  CD2 TYR A 228     -23.868 -16.480  13.405  1.00  1.80           C  
ATOM   3455  CE1 TYR A 228     -22.532 -15.045  15.314  1.00  1.80           C  
ATOM   3456  CE2 TYR A 228     -23.401 -17.112  14.525  1.00  1.80           C  
ATOM   3457  CZ  TYR A 228     -22.743 -16.401  15.488  1.00  1.80           C  
ATOM   3458  OH  TYR A 228     -22.286 -17.040  16.618  1.00  1.80           O  
ATOM   3459  H   TYR A 228     -24.943 -12.964  10.214  1.00  1.80           H  
ATOM   3460  HA  TYR A 228     -22.363 -13.708  11.107  1.00  1.80           H  
ATOM   3461 1HB  TYR A 228     -24.597 -13.438  12.367  1.00  1.80           H  
ATOM   3462 2HB  TYR A 228     -25.080 -14.959  11.670  1.00  1.80           H  
ATOM   3463  HD1 TYR A 228     -22.865 -13.384  14.022  1.00  1.80           H  
ATOM   3464  HD2 TYR A 228     -24.395 -17.048  12.648  1.00  1.80           H  
ATOM   3465  HE1 TYR A 228     -22.004 -14.469  16.078  1.00  1.80           H  
ATOM   3466  HE2 TYR A 228     -23.565 -18.174  14.651  1.00  1.80           H  
ATOM   3467  HH  TYR A 228     -22.053 -16.374  17.322  1.00  1.80           H  
ATOM   3468  N   PRO A 229     -21.927 -16.140  10.148  1.00  1.99           N  
ATOM   3469  CA  PRO A 229     -21.691 -17.404   9.479  1.00  1.99           C  
ATOM   3470  C   PRO A 229     -22.567 -18.415  10.172  1.00  1.99           C  
ATOM   3471  O   PRO A 229     -22.704 -18.337  11.383  1.00  1.99           O  
ATOM   3472  CB  PRO A 229     -20.217 -17.670   9.763  1.00  1.99           C  
ATOM   3473  CG  PRO A 229     -19.934 -16.912  11.048  1.00  1.99           C  
ATOM   3474  CD  PRO A 229     -20.860 -15.695  11.031  1.00  1.99           C  
ATOM   3475  HA  PRO A 229     -21.917 -17.323   8.407  1.00  1.99           H  
ATOM   3476 1HB  PRO A 229     -20.053 -18.753   9.852  1.00  1.99           H  
ATOM   3477 2HB  PRO A 229     -19.601 -17.330   8.928  1.00  1.99           H  
ATOM   3478 1HG  PRO A 229     -20.103 -17.563  11.918  1.00  1.99           H  
ATOM   3479 2HG  PRO A 229     -18.871 -16.634  11.066  1.00  1.99           H  
ATOM   3480 1HD  PRO A 229     -21.244 -15.547  12.032  1.00  1.99           H  
ATOM   3481 2HD  PRO A 229     -20.357 -14.809  10.666  1.00  1.99           H  
ATOM   3482  N   GLU A 230     -23.107 -19.396   9.466  1.00  2.16           N  
ATOM   3483  CA  GLU A 230     -23.904 -20.386  10.179  1.00  2.16           C  
ATOM   3484  C   GLU A 230     -22.964 -21.396  10.836  1.00  2.16           C  
ATOM   3485  O   GLU A 230     -22.129 -21.967  10.138  1.00  2.16           O  
ATOM   3486  CB  GLU A 230     -24.874 -21.104   9.239  1.00  2.16           C  
ATOM   3487  CG  GLU A 230     -25.810 -22.091   9.949  1.00  2.16           C  
ATOM   3488  CD  GLU A 230     -26.799 -22.762   9.018  1.00  2.16           C  
ATOM   3489  OE1 GLU A 230     -26.718 -22.540   7.832  1.00  2.16           O  
ATOM   3490  OE2 GLU A 230     -27.647 -23.481   9.497  1.00  2.16           O  
ATOM   3491  H   GLU A 230     -22.978 -19.447   8.464  1.00  2.16           H  
ATOM   3492  HA  GLU A 230     -24.508 -19.867  10.912  1.00  2.16           H  
ATOM   3493 1HB  GLU A 230     -25.486 -20.370   8.716  1.00  2.16           H  
ATOM   3494 2HB  GLU A 230     -24.310 -21.660   8.490  1.00  2.16           H  
ATOM   3495 1HG  GLU A 230     -25.205 -22.861  10.427  1.00  2.16           H  
ATOM   3496 2HG  GLU A 230     -26.351 -21.562  10.734  1.00  2.16           H  
ATOM   3497  N   PRO A 231     -23.023 -21.626  12.156  1.00  2.34           N  
ATOM   3498  CA  PRO A 231     -22.184 -22.584  12.831  1.00  2.34           C  
ATOM   3499  C   PRO A 231     -22.421 -23.971  12.251  1.00  2.34           C  
ATOM   3500  O   PRO A 231     -23.535 -24.307  11.862  1.00  2.34           O  
ATOM   3501  CB  PRO A 231     -22.636 -22.483  14.290  1.00  2.34           C  
ATOM   3502  CG  PRO A 231     -23.247 -21.109  14.412  1.00  2.34           C  
ATOM   3503  CD  PRO A 231     -23.901 -20.848  13.061  1.00  2.34           C  
ATOM   3504  HA  PRO A 231     -21.142 -22.289  12.724  1.00  2.34           H  
ATOM   3505 1HB  PRO A 231     -23.296 -23.299  14.525  1.00  2.34           H  
ATOM   3506 2HB  PRO A 231     -21.764 -22.603  14.950  1.00  2.34           H  
ATOM   3507 1HG  PRO A 231     -23.963 -21.073  15.247  1.00  2.34           H  
ATOM   3508 2HG  PRO A 231     -22.461 -20.371  14.642  1.00  2.34           H  
ATOM   3509 1HD  PRO A 231     -24.932 -21.213  13.015  1.00  2.34           H  
ATOM   3510 2HD  PRO A 231     -23.835 -19.778  12.897  1.00  2.34           H  
ATOM   3511  N   LYS A 232     -21.375 -24.773  12.205  1.00  2.54           N  
ATOM   3512  CA  LYS A 232     -21.467 -26.143  11.737  1.00  2.54           C  
ATOM   3513  C   LYS A 232     -22.450 -26.839  12.683  1.00  2.54           C  
ATOM   3514  O   LYS A 232     -22.394 -26.565  13.875  1.00  2.54           O  
ATOM   3515  CB  LYS A 232     -20.071 -26.786  11.761  1.00  2.54           C  
ATOM   3516  CG  LYS A 232     -19.956 -28.186  11.190  1.00  2.54           C  
ATOM   3517  CD  LYS A 232     -18.507 -28.661  11.212  1.00  2.54           C  
ATOM   3518  CE  LYS A 232     -18.369 -30.071  10.653  1.00  2.54           C  
ATOM   3519  NZ  LYS A 232     -16.954 -30.541  10.675  1.00  2.54           N  
ATOM   3520  H   LYS A 232     -20.481 -24.424  12.516  1.00  2.54           H  
ATOM   3521  HA  LYS A 232     -21.838 -26.139  10.715  1.00  2.54           H  
ATOM   3522 1HB  LYS A 232     -19.378 -26.150  11.208  1.00  2.54           H  
ATOM   3523 2HB  LYS A 232     -19.717 -26.827  12.781  1.00  2.54           H  
ATOM   3524 1HG  LYS A 232     -20.561 -28.875  11.770  1.00  2.54           H  
ATOM   3525 2HG  LYS A 232     -20.306 -28.191  10.159  1.00  2.54           H  
ATOM   3526 1HD  LYS A 232     -17.892 -27.983  10.616  1.00  2.54           H  
ATOM   3527 2HD  LYS A 232     -18.138 -28.648  12.239  1.00  2.54           H  
ATOM   3528 1HE  LYS A 232     -18.978 -30.751  11.248  1.00  2.54           H  
ATOM   3529 2HE  LYS A 232     -18.729 -30.083   9.624  1.00  2.54           H  
ATOM   3530 1HZ  LYS A 232     -16.902 -31.477  10.297  1.00  2.54           H  
ATOM   3531 2HZ  LYS A 232     -16.384 -29.922  10.116  1.00  2.54           H  
ATOM   3532 3HZ  LYS A 232     -16.613 -30.545  11.626  1.00  2.54           H  
ATOM   3533  N   PRO A 233     -23.352 -27.732  12.241  1.00  2.76           N  
ATOM   3534  CA  PRO A 233     -24.284 -28.445  13.112  1.00  2.76           C  
ATOM   3535  C   PRO A 233     -23.627 -29.022  14.368  1.00  2.76           C  
ATOM   3536  O   PRO A 233     -24.236 -29.022  15.440  1.00  2.76           O  
ATOM   3537  CB  PRO A 233     -24.802 -29.537  12.174  1.00  2.76           C  
ATOM   3538  CG  PRO A 233     -24.763 -28.881  10.803  1.00  2.76           C  
ATOM   3539  CD  PRO A 233     -23.506 -28.033  10.807  1.00  2.76           C  
ATOM   3540  HA  PRO A 233     -25.089 -27.774  13.390  1.00  2.76           H  
ATOM   3541 1HB  PRO A 233     -24.170 -30.433  12.246  1.00  2.76           H  
ATOM   3542 2HB  PRO A 233     -25.819 -29.835  12.473  1.00  2.76           H  
ATOM   3543 1HG  PRO A 233     -24.756 -29.650  10.015  1.00  2.76           H  
ATOM   3544 2HG  PRO A 233     -25.670 -28.276  10.648  1.00  2.76           H  
ATOM   3545 1HD  PRO A 233     -22.661 -28.602  10.416  1.00  2.76           H  
ATOM   3546 2HD  PRO A 233     -23.709 -27.117  10.234  1.00  2.76           H  
ATOM   3547  N   GLY A 234     -22.378 -29.482  14.278  1.00  3.01           N  
ATOM   3548  CA  GLY A 234     -21.718 -29.986  15.478  1.00  3.01           C  
ATOM   3549  C   GLY A 234     -21.587 -28.867  16.524  1.00  3.01           C  
ATOM   3550  O   GLY A 234     -21.719 -29.096  17.731  1.00  3.01           O  
ATOM   3551  H   GLY A 234     -21.890 -29.488  13.397  1.00  3.01           H  
ATOM   3552 1HA  GLY A 234     -22.292 -30.816  15.891  1.00  3.01           H  
ATOM   3553 2HA  GLY A 234     -20.730 -30.367  15.219  1.00  3.01           H  
ATOM   3554  N   LEU A 235     -21.358 -27.641  16.046  1.00  3.28           N  
ATOM   3555  CA  LEU A 235     -21.165 -26.494  16.907  1.00  3.28           C  
ATOM   3556  C   LEU A 235     -22.513 -26.024  17.391  1.00  3.28           C  
ATOM   3557  O   LEU A 235     -22.637 -25.563  18.522  1.00  3.28           O  
ATOM   3558  CB  LEU A 235     -20.475 -25.357  16.156  1.00  3.28           C  
ATOM   3559  CG  LEU A 235     -19.068 -25.649  15.647  1.00  3.28           C  
ATOM   3560  CD1 LEU A 235     -18.588 -24.458  14.828  1.00  3.28           C  
ATOM   3561  CD2 LEU A 235     -18.150 -25.939  16.816  1.00  3.28           C  
ATOM   3562  H   LEU A 235     -21.337 -27.494  15.047  1.00  3.28           H  
ATOM   3563  HA  LEU A 235     -20.557 -26.785  17.759  1.00  3.28           H  
ATOM   3564 1HB  LEU A 235     -21.088 -25.079  15.306  1.00  3.28           H  
ATOM   3565 2HB  LEU A 235     -20.412 -24.497  16.821  1.00  3.28           H  
ATOM   3566  HG  LEU A 235     -19.093 -26.518  14.995  1.00  3.28           H  
ATOM   3567 1HD1 LEU A 235     -17.589 -24.660  14.439  1.00  3.28           H  
ATOM   3568 2HD1 LEU A 235     -19.265 -24.290  14.008  1.00  3.28           H  
ATOM   3569 3HD1 LEU A 235     -18.559 -23.573  15.462  1.00  3.28           H  
ATOM   3570 1HD2 LEU A 235     -17.144 -26.156  16.452  1.00  3.28           H  
ATOM   3571 2HD2 LEU A 235     -18.118 -25.073  17.478  1.00  3.28           H  
ATOM   3572 3HD2 LEU A 235     -18.530 -26.798  17.356  1.00  3.28           H  
ATOM   3573  N   LEU A 236     -23.544 -26.168  16.553  1.00  3.56           N  
ATOM   3574  CA  LEU A 236     -24.871 -25.726  16.967  1.00  3.56           C  
ATOM   3575  C   LEU A 236     -25.316 -26.528  18.169  1.00  3.56           C  
ATOM   3576  O   LEU A 236     -25.900 -25.978  19.106  1.00  3.56           O  
ATOM   3577  CB  LEU A 236     -25.910 -25.885  15.847  1.00  3.56           C  
ATOM   3578  CG  LEU A 236     -25.738 -24.940  14.669  1.00  3.56           C  
ATOM   3579  CD1 LEU A 236     -26.717 -25.266  13.556  1.00  3.56           C  
ATOM   3580  CD2 LEU A 236     -25.972 -23.536  15.155  1.00  3.56           C  
ATOM   3581  H   LEU A 236     -23.375 -26.549  15.622  1.00  3.56           H  
ATOM   3582  HA  LEU A 236     -24.819 -24.678  17.247  1.00  3.56           H  
ATOM   3583 1HB  LEU A 236     -25.863 -26.903  15.476  1.00  3.56           H  
ATOM   3584 2HB  LEU A 236     -26.901 -25.721  16.264  1.00  3.56           H  
ATOM   3585  HG  LEU A 236     -24.730 -25.047  14.268  1.00  3.56           H  
ATOM   3586 1HD1 LEU A 236     -26.557 -24.563  12.731  1.00  3.56           H  
ATOM   3587 2HD1 LEU A 236     -26.579 -26.262  13.193  1.00  3.56           H  
ATOM   3588 3HD1 LEU A 236     -27.734 -25.163  13.930  1.00  3.56           H  
ATOM   3589 1HD2 LEU A 236     -25.847 -22.853  14.328  1.00  3.56           H  
ATOM   3590 2HD2 LEU A 236     -26.981 -23.457  15.532  1.00  3.56           H  
ATOM   3591 3HD2 LEU A 236     -25.266 -23.294  15.945  1.00  3.56           H  
ATOM   3592  N   MET A 237     -25.005 -27.823  18.175  1.00  3.85           N  
ATOM   3593  CA  MET A 237     -25.379 -28.639  19.315  1.00  3.85           C  
ATOM   3594  C   MET A 237     -24.530 -28.296  20.533  1.00  3.85           C  
ATOM   3595  O   MET A 237     -25.047 -28.245  21.652  1.00  3.85           O  
ATOM   3596  CB  MET A 237     -25.292 -30.108  18.946  1.00  3.85           C  
ATOM   3597  CG  MET A 237     -26.324 -30.505  17.909  1.00  3.85           C  
ATOM   3598  SD  MET A 237     -28.023 -30.221  18.494  1.00  3.85           S  
ATOM   3599  CE  MET A 237     -28.417 -28.614  17.794  1.00  3.85           C  
ATOM   3600  H   MET A 237     -24.541 -28.238  17.362  1.00  3.85           H  
ATOM   3601  HA  MET A 237     -26.414 -28.420  19.564  1.00  3.85           H  
ATOM   3602 1HB  MET A 237     -24.301 -30.318  18.531  1.00  3.85           H  
ATOM   3603 2HB  MET A 237     -25.425 -30.724  19.831  1.00  3.85           H  
ATOM   3604 1HG  MET A 237     -26.164 -29.921  17.000  1.00  3.85           H  
ATOM   3605 2HG  MET A 237     -26.211 -31.560  17.661  1.00  3.85           H  
ATOM   3606 1HE  MET A 237     -29.434 -28.336  18.073  1.00  3.85           H  
ATOM   3607 2HE  MET A 237     -27.731 -27.874  18.180  1.00  3.85           H  
ATOM   3608 3HE  MET A 237     -28.335 -28.657  16.707  1.00  3.85           H  
ATOM   3609  N   ARG A 238     -23.248 -27.969  20.330  1.00  4.11           N  
ATOM   3610  CA  ARG A 238     -22.434 -27.574  21.472  1.00  4.11           C  
ATOM   3611  C   ARG A 238     -22.984 -26.278  22.073  1.00  4.11           C  
ATOM   3612  O   ARG A 238     -23.043 -26.131  23.289  1.00  4.11           O  
ATOM   3613  CB  ARG A 238     -20.980 -27.376  21.081  1.00  4.11           C  
ATOM   3614  CG  ARG A 238     -20.230 -28.648  20.733  1.00  4.11           C  
ATOM   3615  CD  ARG A 238     -18.843 -28.362  20.297  1.00  4.11           C  
ATOM   3616  NE  ARG A 238     -18.155 -29.556  19.847  1.00  4.11           N  
ATOM   3617  CZ  ARG A 238     -16.923 -29.566  19.306  1.00  4.11           C  
ATOM   3618  NH1 ARG A 238     -16.249 -28.443  19.184  1.00  4.11           N  
ATOM   3619  NH2 ARG A 238     -16.388 -30.705  18.901  1.00  4.11           N  
ATOM   3620  H   ARG A 238     -22.829 -28.046  19.400  1.00  4.11           H  
ATOM   3621  HA  ARG A 238     -22.487 -28.358  22.227  1.00  4.11           H  
ATOM   3622 1HB  ARG A 238     -20.928 -26.715  20.218  1.00  4.11           H  
ATOM   3623 2HB  ARG A 238     -20.450 -26.888  21.896  1.00  4.11           H  
ATOM   3624 1HG  ARG A 238     -20.186 -29.288  21.613  1.00  4.11           H  
ATOM   3625 2HG  ARG A 238     -20.744 -29.171  19.939  1.00  4.11           H  
ATOM   3626 1HD  ARG A 238     -18.867 -27.654  19.481  1.00  4.11           H  
ATOM   3627 2HD  ARG A 238     -18.282 -27.939  21.127  1.00  4.11           H  
ATOM   3628  HE  ARG A 238     -18.644 -30.439  19.926  1.00  4.11           H  
ATOM   3629 1HH1 ARG A 238     -16.649 -27.576  19.514  1.00  4.11           H  
ATOM   3630 2HH1 ARG A 238     -15.324 -28.451  18.779  1.00  4.11           H  
ATOM   3631 1HH2 ARG A 238     -16.906 -31.569  18.996  1.00  4.11           H  
ATOM   3632 2HH2 ARG A 238     -15.463 -30.714  18.497  1.00  4.11           H  
ATOM   3633  N   ILE A 239     -23.445 -25.361  21.209  1.00  4.33           N  
ATOM   3634  CA  ILE A 239     -24.034 -24.110  21.677  1.00  4.33           C  
ATOM   3635  C   ILE A 239     -25.334 -24.385  22.412  1.00  4.33           C  
ATOM   3636  O   ILE A 239     -25.563 -23.869  23.506  1.00  4.33           O  
ATOM   3637  CB  ILE A 239     -24.344 -23.142  20.508  1.00  4.33           C  
ATOM   3638  CG1 ILE A 239     -23.055 -22.616  19.863  1.00  4.33           C  
ATOM   3639  CG2 ILE A 239     -25.186 -21.976  21.026  1.00  4.33           C  
ATOM   3640  CD1 ILE A 239     -23.308 -21.912  18.533  1.00  4.33           C  
ATOM   3641  H   ILE A 239     -23.352 -25.527  20.212  1.00  4.33           H  
ATOM   3642  HA  ILE A 239     -23.340 -23.635  22.354  1.00  4.33           H  
ATOM   3643  HB  ILE A 239     -24.892 -23.672  19.740  1.00  4.33           H  
ATOM   3644 1HG1 ILE A 239     -22.582 -21.909  20.543  1.00  4.33           H  
ATOM   3645 2HG1 ILE A 239     -22.372 -23.443  19.700  1.00  4.33           H  
ATOM   3646 1HG2 ILE A 239     -25.407 -21.310  20.217  1.00  4.33           H  
ATOM   3647 2HG2 ILE A 239     -26.108 -22.349  21.453  1.00  4.33           H  
ATOM   3648 3HG2 ILE A 239     -24.635 -21.443  21.779  1.00  4.33           H  
ATOM   3649 1HD1 ILE A 239     -22.362 -21.555  18.123  1.00  4.33           H  
ATOM   3650 2HD1 ILE A 239     -23.760 -22.610  17.835  1.00  4.33           H  
ATOM   3651 3HD1 ILE A 239     -23.977 -21.067  18.687  1.00  4.33           H  
ATOM   3652  N   ALA A 240     -26.182 -25.229  21.850  1.00  4.49           N  
ATOM   3653  CA  ALA A 240     -27.462 -25.523  22.470  1.00  4.49           C  
ATOM   3654  C   ALA A 240     -27.316 -26.105  23.866  1.00  4.49           C  
ATOM   3655  O   ALA A 240     -28.118 -25.810  24.755  1.00  4.49           O  
ATOM   3656  CB  ALA A 240     -28.240 -26.477  21.583  1.00  4.49           C  
ATOM   3657  H   ALA A 240     -25.958 -25.649  20.949  1.00  4.49           H  
ATOM   3658  HA  ALA A 240     -27.984 -24.596  22.584  1.00  4.49           H  
ATOM   3659 1HB  ALA A 240     -29.214 -26.673  22.023  1.00  4.49           H  
ATOM   3660 2HB  ALA A 240     -28.366 -26.030  20.595  1.00  4.49           H  
ATOM   3661 3HB  ALA A 240     -27.687 -27.411  21.489  1.00  4.49           H  
ATOM   3662  N   LYS A 241     -26.275 -26.895  24.078  1.00  4.55           N  
ATOM   3663  CA  LYS A 241     -26.037 -27.522  25.365  1.00  4.55           C  
ATOM   3664  C   LYS A 241     -25.282 -26.625  26.357  1.00  4.55           C  
ATOM   3665  O   LYS A 241     -25.079 -27.020  27.509  1.00  4.55           O  
ATOM   3666  CB  LYS A 241     -25.271 -28.822  25.152  1.00  4.55           C  
ATOM   3667  CG  LYS A 241     -26.063 -29.886  24.398  1.00  4.55           C  
ATOM   3668  CD  LYS A 241     -25.245 -31.143  24.172  1.00  4.55           C  
ATOM   3669  CE  LYS A 241     -26.044 -32.190  23.408  1.00  4.55           C  
ATOM   3670  NZ  LYS A 241     -25.249 -33.429  23.166  1.00  4.55           N  
ATOM   3671  H   LYS A 241     -25.653 -27.119  23.298  1.00  4.55           H  
ATOM   3672  HA  LYS A 241     -27.004 -27.760  25.807  1.00  4.55           H  
ATOM   3673 1HB  LYS A 241     -24.366 -28.609  24.570  1.00  4.55           H  
ATOM   3674 2HB  LYS A 241     -24.960 -29.231  26.110  1.00  4.55           H  
ATOM   3675 1HG  LYS A 241     -26.957 -30.141  24.966  1.00  4.55           H  
ATOM   3676 2HG  LYS A 241     -26.372 -29.487  23.433  1.00  4.55           H  
ATOM   3677 1HD  LYS A 241     -24.353 -30.886  23.596  1.00  4.55           H  
ATOM   3678 2HD  LYS A 241     -24.934 -31.558  25.130  1.00  4.55           H  
ATOM   3679 1HE  LYS A 241     -26.934 -32.446  23.980  1.00  4.55           H  
ATOM   3680 2HE  LYS A 241     -26.349 -31.771  22.446  1.00  4.55           H  
ATOM   3681 1HZ  LYS A 241     -25.811 -34.097  22.657  1.00  4.55           H  
ATOM   3682 2HZ  LYS A 241     -24.427 -33.199  22.626  1.00  4.55           H  
ATOM   3683 3HZ  LYS A 241     -24.970 -33.829  24.051  1.00  4.55           H  
ATOM   3684  N   LYS A 242     -24.829 -25.446  25.914  1.00  4.51           N  
ATOM   3685  CA  LYS A 242     -24.058 -24.554  26.776  1.00  4.51           C  
ATOM   3686  C   LYS A 242     -24.650 -23.159  26.971  1.00  4.51           C  
ATOM   3687  O   LYS A 242     -24.505 -22.587  28.053  1.00  4.51           O  
ATOM   3688  CB  LYS A 242     -22.629 -24.407  26.257  1.00  4.51           C  
ATOM   3689  CG  LYS A 242     -21.797 -25.684  26.309  1.00  4.51           C  
ATOM   3690  CD  LYS A 242     -20.375 -25.429  25.832  1.00  4.51           C  
ATOM   3691  CE  LYS A 242     -19.525 -26.686  25.915  1.00  4.51           C  
ATOM   3692  NZ  LYS A 242     -18.126 -26.441  25.464  1.00  4.51           N  
ATOM   3693  H   LYS A 242     -25.040 -25.146  24.967  1.00  4.51           H  
ATOM   3694  HA  LYS A 242     -24.004 -25.013  27.761  1.00  4.51           H  
ATOM   3695 1HB  LYS A 242     -22.667 -24.086  25.212  1.00  4.51           H  
ATOM   3696 2HB  LYS A 242     -22.114 -23.632  26.818  1.00  4.51           H  
ATOM   3697 1HG  LYS A 242     -21.773 -26.058  27.333  1.00  4.51           H  
ATOM   3698 2HG  LYS A 242     -22.254 -26.444  25.677  1.00  4.51           H  
ATOM   3699 1HD  LYS A 242     -20.404 -25.089  24.793  1.00  4.51           H  
ATOM   3700 2HD  LYS A 242     -19.920 -24.648  26.440  1.00  4.51           H  
ATOM   3701 1HE  LYS A 242     -19.510 -27.040  26.945  1.00  4.51           H  
ATOM   3702 2HE  LYS A 242     -19.970 -27.457  25.283  1.00  4.51           H  
ATOM   3703 1HZ  LYS A 242     -17.592 -27.297  25.531  1.00  4.51           H  
ATOM   3704 2HZ  LYS A 242     -18.134 -26.122  24.507  1.00  4.51           H  
ATOM   3705 3HZ  LYS A 242     -17.702 -25.735  26.050  1.00  4.51           H  
ATOM   3706  N   TRP A 243     -25.262 -22.585  25.932  1.00  4.35           N  
ATOM   3707  CA  TRP A 243     -25.747 -21.217  26.028  1.00  4.35           C  
ATOM   3708  C   TRP A 243     -27.265 -21.098  26.354  1.00  4.35           C  
ATOM   3709  O   TRP A 243     -27.574 -20.917  27.529  1.00  4.35           O  
ATOM   3710  CB  TRP A 243     -25.324 -20.470  24.774  1.00  4.35           C  
ATOM   3711  CG  TRP A 243     -23.883 -20.129  24.705  1.00  4.35           C  
ATOM   3712  CD1 TRP A 243     -22.900 -20.814  24.060  1.00  4.35           C  
ATOM   3713  CD2 TRP A 243     -23.252 -18.954  25.262  1.00  4.35           C  
ATOM   3714  NE1 TRP A 243     -21.701 -20.157  24.190  1.00  4.35           N  
ATOM   3715  CE2 TRP A 243     -21.900 -19.013  24.918  1.00  4.35           C  
ATOM   3716  CE3 TRP A 243     -23.719 -17.867  26.005  1.00  4.35           C  
ATOM   3717  CZ2 TRP A 243     -21.002 -18.024  25.294  1.00  4.35           C  
ATOM   3718  CZ3 TRP A 243     -22.823 -16.875  26.378  1.00  4.35           C  
ATOM   3719  CH2 TRP A 243     -21.500 -16.953  26.034  1.00  4.35           C  
ATOM   3720  H   TRP A 243     -25.372 -23.088  25.066  1.00  4.35           H  
ATOM   3721  HA  TRP A 243     -25.214 -20.740  26.850  1.00  4.35           H  
ATOM   3722 1HB  TRP A 243     -25.570 -21.046  23.897  1.00  4.35           H  
ATOM   3723 2HB  TRP A 243     -25.827 -19.541  24.740  1.00  4.35           H  
ATOM   3724  HD1 TRP A 243     -23.044 -21.742  23.524  1.00  4.35           H  
ATOM   3725  HE1 TRP A 243     -20.816 -20.458  23.807  1.00  4.35           H  
ATOM   3726  HE3 TRP A 243     -24.766 -17.801  26.287  1.00  4.35           H  
ATOM   3727  HZ2 TRP A 243     -19.946 -18.066  25.025  1.00  4.35           H  
ATOM   3728  HZ3 TRP A 243     -23.201 -16.031  26.958  1.00  4.35           H  
ATOM   3729  HH2 TRP A 243     -20.825 -16.155  26.348  1.00  4.35           H  
ATOM   3730  N   LEU A 244     -28.273 -21.198  25.428  1.00  4.10           N  
ATOM   3731  CA  LEU A 244     -28.377 -21.319  23.950  1.00  4.10           C  
ATOM   3732  C   LEU A 244     -28.128 -20.001  23.228  1.00  4.10           C  
ATOM   3733  O   LEU A 244     -27.893 -19.980  22.016  1.00  4.10           O  
ATOM   3734  CB  LEU A 244     -29.822 -21.737  23.588  1.00  4.10           C  
ATOM   3735  CG  LEU A 244     -30.233 -21.758  22.063  1.00  4.10           C  
ATOM   3736  CD1 LEU A 244     -29.440 -22.707  21.276  1.00  4.10           C  
ATOM   3737  CD2 LEU A 244     -31.695 -22.118  21.951  1.00  4.10           C  
ATOM   3738  H   LEU A 244     -29.183 -21.167  25.864  1.00  4.10           H  
ATOM   3739  HA  LEU A 244     -27.665 -22.072  23.607  1.00  4.10           H  
ATOM   3740 1HB  LEU A 244     -29.986 -22.743  23.976  1.00  4.10           H  
ATOM   3741 2HB  LEU A 244     -30.510 -21.062  24.095  1.00  4.10           H  
ATOM   3742  HG  LEU A 244     -30.063 -20.774  21.650  1.00  4.10           H  
ATOM   3743 1HD1 LEU A 244     -29.770 -22.661  20.246  1.00  4.10           H  
ATOM   3744 2HD1 LEU A 244     -28.389 -22.462  21.336  1.00  4.10           H  
ATOM   3745 3HD1 LEU A 244     -29.626 -23.691  21.654  1.00  4.10           H  
ATOM   3746 1HD2 LEU A 244     -31.990 -22.105  20.899  1.00  4.10           H  
ATOM   3747 2HD2 LEU A 244     -31.856 -23.116  22.361  1.00  4.10           H  
ATOM   3748 3HD2 LEU A 244     -32.294 -21.402  22.502  1.00  4.10           H  
ATOM   3749  N   ALA A 245     -28.167 -18.920  24.015  1.00  3.79           N  
ATOM   3750  CA  ALA A 245     -28.089 -17.517  23.615  1.00  3.79           C  
ATOM   3751  C   ALA A 245     -27.377 -17.235  22.310  1.00  3.79           C  
ATOM   3752  O   ALA A 245     -27.917 -16.504  21.501  1.00  3.79           O  
ATOM   3753  CB  ALA A 245     -27.376 -16.721  24.690  1.00  3.79           C  
ATOM   3754  H   ALA A 245     -28.317 -19.099  24.999  1.00  3.79           H  
ATOM   3755  HA  ALA A 245     -29.105 -17.150  23.523  1.00  3.79           H  
ATOM   3756 1HB  ALA A 245     -27.368 -15.666  24.414  1.00  3.79           H  
ATOM   3757 2HB  ALA A 245     -27.892 -16.846  25.640  1.00  3.79           H  
ATOM   3758 3HB  ALA A 245     -26.357 -17.073  24.781  1.00  3.79           H  
ATOM   3759  N   VAL A 246     -26.228 -17.807  22.028  1.00  3.46           N  
ATOM   3760  CA  VAL A 246     -25.549 -17.413  20.797  1.00  3.46           C  
ATOM   3761  C   VAL A 246     -26.445 -17.551  19.557  1.00  3.46           C  
ATOM   3762  O   VAL A 246     -26.427 -16.687  18.675  1.00  3.46           O  
ATOM   3763  CB  VAL A 246     -24.256 -18.199  20.633  1.00  3.46           C  
ATOM   3764  CG1 VAL A 246     -23.677 -17.975  19.265  1.00  3.46           C  
ATOM   3765  CG2 VAL A 246     -23.285 -17.739  21.717  1.00  3.46           C  
ATOM   3766  H   VAL A 246     -25.802 -18.463  22.665  1.00  3.46           H  
ATOM   3767  HA  VAL A 246     -25.273 -16.368  20.887  1.00  3.46           H  
ATOM   3768  HB  VAL A 246     -24.454 -19.245  20.745  1.00  3.46           H  
ATOM   3769 1HG1 VAL A 246     -22.747 -18.537  19.165  1.00  3.46           H  
ATOM   3770 2HG1 VAL A 246     -24.382 -18.306  18.504  1.00  3.46           H  
ATOM   3771 3HG1 VAL A 246     -23.467 -16.912  19.129  1.00  3.46           H  
ATOM   3772 1HG2 VAL A 246     -22.348 -18.294  21.633  1.00  3.46           H  
ATOM   3773 2HG2 VAL A 246     -23.084 -16.671  21.596  1.00  3.46           H  
ATOM   3774 3HG2 VAL A 246     -23.728 -17.913  22.685  1.00  3.46           H  
ATOM   3775  N   GLN A 247     -27.240 -18.614  19.475  1.00  3.15           N  
ATOM   3776  CA  GLN A 247     -28.111 -18.782  18.308  1.00  3.15           C  
ATOM   3777  C   GLN A 247     -29.279 -17.794  18.316  1.00  3.15           C  
ATOM   3778  O   GLN A 247     -29.886 -17.510  17.277  1.00  3.15           O  
ATOM   3779  CB  GLN A 247     -28.685 -20.195  18.239  1.00  3.15           C  
ATOM   3780  CG  GLN A 247     -27.685 -21.280  17.942  1.00  3.15           C  
ATOM   3781  CD  GLN A 247     -28.336 -22.642  17.866  1.00  3.15           C  
ATOM   3782  OE1 GLN A 247     -29.442 -22.777  17.334  1.00  3.15           O  
ATOM   3783  NE2 GLN A 247     -27.673 -23.654  18.386  1.00  3.15           N  
ATOM   3784  H   GLN A 247     -27.277 -19.270  20.254  1.00  3.15           H  
ATOM   3785  HA  GLN A 247     -27.519 -18.600  17.411  1.00  3.15           H  
ATOM   3786 1HB  GLN A 247     -29.153 -20.425  19.198  1.00  3.15           H  
ATOM   3787 2HB  GLN A 247     -29.462 -20.232  17.481  1.00  3.15           H  
ATOM   3788 1HG  GLN A 247     -27.201 -21.070  16.988  1.00  3.15           H  
ATOM   3789 2HG  GLN A 247     -26.963 -21.301  18.723  1.00  3.15           H  
ATOM   3790 1HE2 GLN A 247     -28.062 -24.578  18.348  1.00  3.15           H  
ATOM   3791 2HE2 GLN A 247     -26.778 -23.497  18.810  1.00  3.15           H  
ATOM   3792  N   LEU A 248     -29.596 -17.263  19.490  1.00  2.87           N  
ATOM   3793  CA  LEU A 248     -30.734 -16.389  19.674  1.00  2.87           C  
ATOM   3794  C   LEU A 248     -30.262 -14.970  19.436  1.00  2.87           C  
ATOM   3795  O   LEU A 248     -31.015 -14.108  18.969  1.00  2.87           O  
ATOM   3796  CB  LEU A 248     -31.260 -16.559  21.096  1.00  2.87           C  
ATOM   3797  CG  LEU A 248     -31.645 -18.007  21.433  1.00  2.87           C  
ATOM   3798  CD1 LEU A 248     -32.087 -18.103  22.883  1.00  2.87           C  
ATOM   3799  CD2 LEU A 248     -32.719 -18.477  20.476  1.00  2.87           C  
ATOM   3800  H   LEU A 248     -29.019 -17.467  20.295  1.00  2.87           H  
ATOM   3801  HA  LEU A 248     -31.510 -16.642  18.957  1.00  2.87           H  
ATOM   3802 1HB  LEU A 248     -30.497 -16.230  21.794  1.00  2.87           H  
ATOM   3803 2HB  LEU A 248     -32.142 -15.934  21.223  1.00  2.87           H  
ATOM   3804  HG  LEU A 248     -30.768 -18.637  21.316  1.00  2.87           H  
ATOM   3805 1HD1 LEU A 248     -32.337 -19.131  23.120  1.00  2.87           H  
ATOM   3806 2HD1 LEU A 248     -31.290 -17.773  23.534  1.00  2.87           H  
ATOM   3807 3HD1 LEU A 248     -32.961 -17.473  23.034  1.00  2.87           H  
ATOM   3808 1HD2 LEU A 248     -32.977 -19.511  20.701  1.00  2.87           H  
ATOM   3809 2HD2 LEU A 248     -33.605 -17.850  20.586  1.00  2.87           H  
ATOM   3810 3HD2 LEU A 248     -32.348 -18.407  19.453  1.00  2.87           H  
ATOM   3811  N   LEU A 249     -28.987 -14.735  19.728  1.00  2.63           N  
ATOM   3812  CA  LEU A 249     -28.386 -13.441  19.507  1.00  2.63           C  
ATOM   3813  C   LEU A 249     -28.241 -13.293  18.003  1.00  2.63           C  
ATOM   3814  O   LEU A 249     -28.552 -12.245  17.445  1.00  2.63           O  
ATOM   3815  CB  LEU A 249     -27.033 -13.363  20.208  1.00  2.63           C  
ATOM   3816  CG  LEU A 249     -27.108 -13.426  21.742  1.00  2.63           C  
ATOM   3817  CD1 LEU A 249     -25.697 -13.512  22.307  1.00  2.63           C  
ATOM   3818  CD2 LEU A 249     -27.878 -12.242  22.262  1.00  2.63           C  
ATOM   3819  H   LEU A 249     -28.433 -15.478  20.139  1.00  2.63           H  
ATOM   3820  HA  LEU A 249     -29.042 -12.661  19.887  1.00  2.63           H  
ATOM   3821 1HB  LEU A 249     -26.418 -14.201  19.870  1.00  2.63           H  
ATOM   3822 2HB  LEU A 249     -26.541 -12.436  19.927  1.00  2.63           H  
ATOM   3823  HG  LEU A 249     -27.632 -14.296  22.037  1.00  2.63           H  
ATOM   3824 1HD1 LEU A 249     -25.742 -13.584  23.388  1.00  2.63           H  
ATOM   3825 2HD1 LEU A 249     -25.197 -14.386  21.919  1.00  2.63           H  
ATOM   3826 3HD1 LEU A 249     -25.138 -12.624  22.022  1.00  2.63           H  
ATOM   3827 1HD2 LEU A 249     -27.950 -12.301  23.348  1.00  2.63           H  
ATOM   3828 2HD2 LEU A 249     -27.372 -11.343  21.988  1.00  2.63           H  
ATOM   3829 3HD2 LEU A 249     -28.881 -12.240  21.834  1.00  2.63           H  
ATOM   3830  N   GLN A 250     -27.861 -14.390  17.321  1.00  2.44           N  
ATOM   3831  CA  GLN A 250     -27.794 -14.355  15.865  1.00  2.44           C  
ATOM   3832  C   GLN A 250     -29.154 -14.014  15.287  1.00  2.44           C  
ATOM   3833  O   GLN A 250     -29.291 -13.058  14.520  1.00  2.44           O  
ATOM   3834  CB  GLN A 250     -27.385 -15.712  15.282  1.00  2.44           C  
ATOM   3835  CG  GLN A 250     -27.395 -15.702  13.753  1.00  2.44           C  
ATOM   3836  CD  GLN A 250     -27.098 -17.047  13.083  1.00  2.44           C  
ATOM   3837  OE1 GLN A 250     -26.874 -18.086  13.728  1.00  2.44           O  
ATOM   3838  NE2 GLN A 250     -27.096 -17.021  11.751  1.00  2.44           N  
ATOM   3839  H   GLN A 250     -27.580 -15.237  17.817  1.00  2.44           H  
ATOM   3840  HA  GLN A 250     -27.081 -13.590  15.558  1.00  2.44           H  
ATOM   3841 1HB  GLN A 250     -26.385 -15.977  15.631  1.00  2.44           H  
ATOM   3842 2HB  GLN A 250     -28.068 -16.486  15.626  1.00  2.44           H  
ATOM   3843 1HG  GLN A 250     -28.388 -15.391  13.424  1.00  2.44           H  
ATOM   3844 2HG  GLN A 250     -26.671 -14.979  13.411  1.00  2.44           H  
ATOM   3845 1HE2 GLN A 250     -26.917 -17.848  11.227  1.00  2.44           H  
ATOM   3846 2HE2 GLN A 250     -27.284 -16.135  11.255  1.00  2.44           H  
ATOM   3847  N   LYS A 251     -30.182 -14.747  15.737  1.00  2.28           N  
ATOM   3848  CA  LYS A 251     -31.537 -14.524  15.268  1.00  2.28           C  
ATOM   3849  C   LYS A 251     -31.979 -13.085  15.504  1.00  2.28           C  
ATOM   3850  O   LYS A 251     -32.493 -12.437  14.591  1.00  2.28           O  
ATOM   3851  CB  LYS A 251     -32.478 -15.513  15.961  1.00  2.28           C  
ATOM   3852  CG  LYS A 251     -33.930 -15.430  15.555  1.00  2.28           C  
ATOM   3853  CD  LYS A 251     -34.755 -16.509  16.255  1.00  2.28           C  
ATOM   3854  CE  LYS A 251     -36.231 -16.411  15.898  1.00  2.28           C  
ATOM   3855  NZ  LYS A 251     -37.036 -17.471  16.571  1.00  2.28           N  
ATOM   3856  H   LYS A 251     -30.015 -15.523  16.381  1.00  2.28           H  
ATOM   3857  HA  LYS A 251     -31.563 -14.709  14.193  1.00  2.28           H  
ATOM   3858 1HB  LYS A 251     -32.129 -16.530  15.781  1.00  2.28           H  
ATOM   3859 2HB  LYS A 251     -32.435 -15.347  17.035  1.00  2.28           H  
ATOM   3860 1HG  LYS A 251     -34.307 -14.463  15.853  1.00  2.28           H  
ATOM   3861 2HG  LYS A 251     -34.026 -15.531  14.475  1.00  2.28           H  
ATOM   3862 1HD  LYS A 251     -34.381 -17.494  15.971  1.00  2.28           H  
ATOM   3863 2HD  LYS A 251     -34.645 -16.398  17.334  1.00  2.28           H  
ATOM   3864 1HE  LYS A 251     -36.605 -15.436  16.205  1.00  2.28           H  
ATOM   3865 2HE  LYS A 251     -36.346 -16.510  14.818  1.00  2.28           H  
ATOM   3866 1HZ  LYS A 251     -38.008 -17.373  16.313  1.00  2.28           H  
ATOM   3867 2HZ  LYS A 251     -36.702 -18.381  16.284  1.00  2.28           H  
ATOM   3868 3HZ  LYS A 251     -36.943 -17.380  17.572  1.00  2.28           H  
ATOM   3869  N   THR A 252     -31.721 -12.566  16.705  1.00  2.15           N  
ATOM   3870  CA  THR A 252     -32.099 -11.209  17.059  1.00  2.15           C  
ATOM   3871  C   THR A 252     -31.443 -10.173  16.163  1.00  2.15           C  
ATOM   3872  O   THR A 252     -32.115  -9.277  15.645  1.00  2.15           O  
ATOM   3873  CB  THR A 252     -31.695 -10.902  18.516  1.00  2.15           C  
ATOM   3874  OG1 THR A 252     -32.400 -11.783  19.406  1.00  2.15           O  
ATOM   3875  CG2 THR A 252     -31.989  -9.443  18.863  1.00  2.15           C  
ATOM   3876  H   THR A 252     -31.284 -13.143  17.420  1.00  2.15           H  
ATOM   3877  HA  THR A 252     -33.180 -11.116  16.957  1.00  2.15           H  
ATOM   3878  HB  THR A 252     -30.626 -11.079  18.633  1.00  2.15           H  
ATOM   3879  HG1 THR A 252     -32.078 -12.703  19.258  1.00  2.15           H  
ATOM   3880 1HG2 THR A 252     -31.690  -9.247  19.891  1.00  2.15           H  
ATOM   3881 2HG2 THR A 252     -31.429  -8.790  18.192  1.00  2.15           H  
ATOM   3882 3HG2 THR A 252     -33.054  -9.247  18.754  1.00  2.15           H  
ATOM   3883  N   LEU A 253     -30.137 -10.301  15.953  1.00  2.04           N  
ATOM   3884  CA  LEU A 253     -29.423  -9.334  15.144  1.00  2.04           C  
ATOM   3885  C   LEU A 253     -29.903  -9.360  13.690  1.00  2.04           C  
ATOM   3886  O   LEU A 253     -30.052  -8.306  13.054  1.00  2.04           O  
ATOM   3887  CB  LEU A 253     -27.916  -9.624  15.228  1.00  2.04           C  
ATOM   3888  CG  LEU A 253     -27.265  -9.362  16.627  1.00  2.04           C  
ATOM   3889  CD1 LEU A 253     -25.816  -9.839  16.627  1.00  2.04           C  
ATOM   3890  CD2 LEU A 253     -27.355  -7.907  16.951  1.00  2.04           C  
ATOM   3891  H   LEU A 253     -29.625 -11.071  16.389  1.00  2.04           H  
ATOM   3892  HA  LEU A 253     -29.611  -8.341  15.550  1.00  2.04           H  
ATOM   3893 1HB  LEU A 253     -27.762 -10.681  14.986  1.00  2.04           H  
ATOM   3894 2HB  LEU A 253     -27.398  -9.018  14.490  1.00  2.04           H  
ATOM   3895  HG  LEU A 253     -27.802  -9.919  17.386  1.00  2.04           H  
ATOM   3896 1HD1 LEU A 253     -25.374  -9.661  17.609  1.00  2.04           H  
ATOM   3897 2HD1 LEU A 253     -25.787 -10.907  16.403  1.00  2.04           H  
ATOM   3898 3HD1 LEU A 253     -25.251  -9.293  15.872  1.00  2.04           H  
ATOM   3899 1HD2 LEU A 253     -26.918  -7.714  17.927  1.00  2.04           H  
ATOM   3900 2HD2 LEU A 253     -26.823  -7.326  16.201  1.00  2.04           H  
ATOM   3901 3HD2 LEU A 253     -28.404  -7.615  16.960  1.00  2.04           H  
ATOM   3902  N   GLU A 254     -30.174 -10.555  13.154  1.00  1.94           N  
ATOM   3903  CA  GLU A 254     -30.618 -10.640  11.768  1.00  1.94           C  
ATOM   3904  C   GLU A 254     -32.044 -10.105  11.601  1.00  1.94           C  
ATOM   3905  O   GLU A 254     -32.318  -9.362  10.654  1.00  1.94           O  
ATOM   3906  CB  GLU A 254     -30.469 -12.073  11.256  1.00  1.94           C  
ATOM   3907  CG  GLU A 254     -28.983 -12.502  11.121  1.00  1.94           C  
ATOM   3908  CD  GLU A 254     -28.766 -13.924  10.676  1.00  1.94           C  
ATOM   3909  OE1 GLU A 254     -29.724 -14.621  10.449  1.00  1.94           O  
ATOM   3910  OE2 GLU A 254     -27.623 -14.325  10.598  1.00  1.94           O  
ATOM   3911  H   GLU A 254     -30.040 -11.409  13.701  1.00  1.94           H  
ATOM   3912  HA  GLU A 254     -29.960 -10.015  11.166  1.00  1.94           H  
ATOM   3913 1HB  GLU A 254     -30.958 -12.759  11.956  1.00  1.94           H  
ATOM   3914 2HB  GLU A 254     -30.957 -12.176  10.289  1.00  1.94           H  
ATOM   3915 1HG  GLU A 254     -28.495 -11.837  10.408  1.00  1.94           H  
ATOM   3916 2HG  GLU A 254     -28.497 -12.360  12.087  1.00  1.94           H  
ATOM   3917  N   ILE A 255     -32.939 -10.403  12.549  1.00  1.85           N  
ATOM   3918  CA  ILE A 255     -34.307  -9.897  12.459  1.00  1.85           C  
ATOM   3919  C   ILE A 255     -34.325  -8.390  12.564  1.00  1.85           C  
ATOM   3920  O   ILE A 255     -35.009  -7.708  11.791  1.00  1.85           O  
ATOM   3921  CB  ILE A 255     -35.223 -10.466  13.545  1.00  1.85           C  
ATOM   3922  CG1 ILE A 255     -35.450 -11.951  13.317  1.00  1.85           C  
ATOM   3923  CG2 ILE A 255     -36.546  -9.703  13.564  1.00  1.85           C  
ATOM   3924  CD1 ILE A 255     -36.099 -12.631  14.481  1.00  1.85           C  
ATOM   3925  H   ILE A 255     -32.681 -11.017  13.325  1.00  1.85           H  
ATOM   3926  HA  ILE A 255     -34.713 -10.178  11.486  1.00  1.85           H  
ATOM   3927  HB  ILE A 255     -34.728 -10.362  14.517  1.00  1.85           H  
ATOM   3928 1HG1 ILE A 255     -36.082 -12.082  12.439  1.00  1.85           H  
ATOM   3929 2HG1 ILE A 255     -34.492 -12.428  13.122  1.00  1.85           H  
ATOM   3930 1HG2 ILE A 255     -37.184 -10.102  14.350  1.00  1.85           H  
ATOM   3931 2HG2 ILE A 255     -36.354  -8.646  13.756  1.00  1.85           H  
ATOM   3932 3HG2 ILE A 255     -37.043  -9.812  12.600  1.00  1.85           H  
ATOM   3933 1HD1 ILE A 255     -36.230 -13.685  14.254  1.00  1.85           H  
ATOM   3934 2HD1 ILE A 255     -35.462 -12.516  15.358  1.00  1.85           H  
ATOM   3935 3HD1 ILE A 255     -37.067 -12.177  14.675  1.00  1.85           H  
ATOM   3936  N   ASN A 256     -33.576  -7.852  13.528  1.00  1.77           N  
ATOM   3937  CA  ASN A 256     -33.537  -6.414  13.681  1.00  1.77           C  
ATOM   3938  C   ASN A 256     -32.979  -5.753  12.428  1.00  1.77           C  
ATOM   3939  O   ASN A 256     -33.512  -4.736  11.978  1.00  1.77           O  
ATOM   3940  CB  ASN A 256     -32.711  -6.023  14.883  1.00  1.77           C  
ATOM   3941  CG  ASN A 256     -33.363  -6.258  16.207  1.00  1.77           C  
ATOM   3942  OD1 ASN A 256     -34.585  -6.402  16.341  1.00  1.77           O  
ATOM   3943  ND2 ASN A 256     -32.541  -6.264  17.207  1.00  1.77           N  
ATOM   3944  H   ASN A 256     -33.031  -8.440  14.161  1.00  1.77           H  
ATOM   3945  HA  ASN A 256     -34.555  -6.053  13.819  1.00  1.77           H  
ATOM   3946 1HB  ASN A 256     -31.760  -6.568  14.858  1.00  1.77           H  
ATOM   3947 2HB  ASN A 256     -32.480  -4.971  14.821  1.00  1.77           H  
ATOM   3948 1HD2 ASN A 256     -32.866  -6.357  18.168  1.00  1.77           H  
ATOM   3949 2HD2 ASN A 256     -31.567  -6.138  17.026  1.00  1.77           H  
ATOM   3950  N   THR A 257     -31.962  -6.360  11.805  1.00  1.68           N  
ATOM   3951  CA  THR A 257     -31.397  -5.775  10.602  1.00  1.68           C  
ATOM   3952  C   THR A 257     -32.448  -5.724   9.513  1.00  1.68           C  
ATOM   3953  O   THR A 257     -32.653  -4.683   8.883  1.00  1.68           O  
ATOM   3954  CB  THR A 257     -30.191  -6.583  10.095  1.00  1.68           C  
ATOM   3955  OG1 THR A 257     -29.167  -6.581  11.095  1.00  1.68           O  
ATOM   3956  CG2 THR A 257     -29.654  -5.984   8.790  1.00  1.68           C  
ATOM   3957  H   THR A 257     -31.533  -7.200  12.197  1.00  1.68           H  
ATOM   3958  HA  THR A 257     -31.078  -4.757  10.824  1.00  1.68           H  
ATOM   3959  HB  THR A 257     -30.498  -7.615   9.914  1.00  1.68           H  
ATOM   3960  HG1 THR A 257     -29.487  -7.110  11.870  1.00  1.68           H  
ATOM   3961 1HG2 THR A 257     -28.801  -6.574   8.444  1.00  1.68           H  
ATOM   3962 2HG2 THR A 257     -30.444  -5.999   8.029  1.00  1.68           H  
ATOM   3963 3HG2 THR A 257     -29.341  -4.959   8.956  1.00  1.68           H  
ATOM   3964  N   GLN A 258     -33.165  -6.831   9.328  1.00  1.60           N  
ATOM   3965  CA  GLN A 258     -34.179  -6.879   8.293  1.00  1.60           C  
ATOM   3966  C   GLN A 258     -35.281  -5.869   8.563  1.00  1.60           C  
ATOM   3967  O   GLN A 258     -35.736  -5.189   7.643  1.00  1.60           O  
ATOM   3968  CB  GLN A 258     -34.774  -8.281   8.210  1.00  1.60           C  
ATOM   3969  CG  GLN A 258     -33.822  -9.325   7.659  1.00  1.60           C  
ATOM   3970  CD  GLN A 258     -34.406 -10.725   7.708  1.00  1.60           C  
ATOM   3971  OE1 GLN A 258     -35.353 -11.009   8.452  1.00  1.60           O  
ATOM   3972  NE2 GLN A 258     -33.840 -11.618   6.905  1.00  1.60           N  
ATOM   3973  H   GLN A 258     -32.970  -7.663   9.888  1.00  1.60           H  
ATOM   3974  HA  GLN A 258     -33.711  -6.632   7.340  1.00  1.60           H  
ATOM   3975 1HB  GLN A 258     -35.074  -8.599   9.212  1.00  1.60           H  
ATOM   3976 2HB  GLN A 258     -35.669  -8.262   7.591  1.00  1.60           H  
ATOM   3977 1HG  GLN A 258     -33.604  -9.082   6.621  1.00  1.60           H  
ATOM   3978 2HG  GLN A 258     -32.905  -9.312   8.242  1.00  1.60           H  
ATOM   3979 1HE2 GLN A 258     -34.176 -12.560   6.887  1.00  1.60           H  
ATOM   3980 2HE2 GLN A 258     -33.075 -11.349   6.322  1.00  1.60           H  
ATOM   3981  N   SER A 259     -35.667  -5.715   9.830  1.00  1.52           N  
ATOM   3982  CA  SER A 259     -36.719  -4.777  10.177  1.00  1.52           C  
ATOM   3983  C   SER A 259     -36.291  -3.350   9.838  1.00  1.52           C  
ATOM   3984  O   SER A 259     -37.066  -2.576   9.270  1.00  1.52           O  
ATOM   3985  CB  SER A 259     -37.012  -4.882  11.657  1.00  1.52           C  
ATOM   3986  OG  SER A 259     -37.512  -6.156  11.980  1.00  1.52           O  
ATOM   3987  H   SER A 259     -35.258  -6.298  10.560  1.00  1.52           H  
ATOM   3988  HA  SER A 259     -37.614  -5.025   9.604  1.00  1.52           H  
ATOM   3989 1HB  SER A 259     -36.102  -4.693  12.221  1.00  1.52           H  
ATOM   3990 2HB  SER A 259     -37.736  -4.121  11.937  1.00  1.52           H  
ATOM   3991  HG  SER A 259     -36.786  -6.779  11.757  1.00  1.52           H  
ATOM   3992  N   MET A 260     -35.041  -3.006  10.158  1.00  1.44           N  
ATOM   3993  CA  MET A 260     -34.529  -1.673   9.877  1.00  1.44           C  
ATOM   3994  C   MET A 260     -34.433  -1.444   8.366  1.00  1.44           C  
ATOM   3995  O   MET A 260     -34.748  -0.352   7.881  1.00  1.44           O  
ATOM   3996  CB  MET A 260     -33.197  -1.492  10.585  1.00  1.44           C  
ATOM   3997  CG  MET A 260     -33.333  -1.453  12.139  1.00  1.44           C  
ATOM   3998  SD  MET A 260     -34.284  -0.056  12.788  1.00  1.44           S  
ATOM   3999  CE  MET A 260     -33.040   1.213  12.759  1.00  1.44           C  
ATOM   4000  H   MET A 260     -34.439  -3.683  10.634  1.00  1.44           H  
ATOM   4001  HA  MET A 260     -35.229  -0.943  10.277  1.00  1.44           H  
ATOM   4002 1HB  MET A 260     -32.532  -2.321  10.326  1.00  1.44           H  
ATOM   4003 2HB  MET A 260     -32.729  -0.568  10.247  1.00  1.44           H  
ATOM   4004 1HG  MET A 260     -33.821  -2.362  12.466  1.00  1.44           H  
ATOM   4005 2HG  MET A 260     -32.342  -1.433  12.588  1.00  1.44           H  
ATOM   4006 1HE  MET A 260     -33.458   2.149  13.122  1.00  1.44           H  
ATOM   4007 2HE  MET A 260     -32.207   0.922  13.402  1.00  1.44           H  
ATOM   4008 3HE  MET A 260     -32.676   1.334  11.749  1.00  1.44           H  
ATOM   4009  N   ASP A 261     -34.032  -2.477   7.605  1.00  1.36           N  
ATOM   4010  CA  ASP A 261     -33.985  -2.345   6.150  1.00  1.36           C  
ATOM   4011  C   ASP A 261     -35.385  -2.098   5.600  1.00  1.36           C  
ATOM   4012  O   ASP A 261     -35.575  -1.250   4.724  1.00  1.36           O  
ATOM   4013  CB  ASP A 261     -33.381  -3.592   5.482  1.00  1.36           C  
ATOM   4014  CG  ASP A 261     -31.812  -3.753   5.619  1.00  1.36           C  
ATOM   4015  OD1 ASP A 261     -31.114  -2.800   5.985  1.00  1.36           O  
ATOM   4016  OD2 ASP A 261     -31.323  -4.826   5.302  1.00  1.36           O  
ATOM   4017  H   ASP A 261     -33.751  -3.355   8.044  1.00  1.36           H  
ATOM   4018  HA  ASP A 261     -33.373  -1.487   5.900  1.00  1.36           H  
ATOM   4019 1HB  ASP A 261     -33.847  -4.475   5.918  1.00  1.36           H  
ATOM   4020 2HB  ASP A 261     -33.638  -3.587   4.423  1.00  1.36           H  
ATOM   4021  N   GLN A 262     -36.385  -2.784   6.162  1.00  1.28           N  
ATOM   4022  CA  GLN A 262     -37.751  -2.584   5.705  1.00  1.28           C  
ATOM   4023  C   GLN A 262     -38.181  -1.160   6.009  1.00  1.28           C  
ATOM   4024  O   GLN A 262     -38.753  -0.492   5.149  1.00  1.28           O  
ATOM   4025  CB  GLN A 262     -38.693  -3.593   6.368  1.00  1.28           C  
ATOM   4026  CG  GLN A 262     -38.490  -5.020   5.892  1.00  1.28           C  
ATOM   4027  CD  GLN A 262     -39.284  -6.027   6.696  1.00  1.28           C  
ATOM   4028  OE1 GLN A 262     -39.771  -5.738   7.794  1.00  1.28           O  
ATOM   4029  NE2 GLN A 262     -39.418  -7.231   6.153  1.00  1.28           N  
ATOM   4030  H   GLN A 262     -36.187  -3.482   6.879  1.00  1.28           H  
ATOM   4031  HA  GLN A 262     -37.782  -2.728   4.625  1.00  1.28           H  
ATOM   4032 1HB  GLN A 262     -38.544  -3.574   7.445  1.00  1.28           H  
ATOM   4033 2HB  GLN A 262     -39.725  -3.308   6.174  1.00  1.28           H  
ATOM   4034 1HG  GLN A 262     -38.825  -5.082   4.858  1.00  1.28           H  
ATOM   4035 2HG  GLN A 262     -37.442  -5.275   5.949  1.00  1.28           H  
ATOM   4036 1HE2 GLN A 262     -39.928  -7.943   6.635  1.00  1.28           H  
ATOM   4037 2HE2 GLN A 262     -39.005  -7.425   5.263  1.00  1.28           H  
ATOM   4038  N   LEU A 263     -37.829  -0.651   7.191  1.00  1.21           N  
ATOM   4039  CA  LEU A 263     -38.187   0.717   7.527  1.00  1.21           C  
ATOM   4040  C   LEU A 263     -37.516   1.700   6.600  1.00  1.21           C  
ATOM   4041  O   LEU A 263     -38.135   2.670   6.175  1.00  1.21           O  
ATOM   4042  CB  LEU A 263     -37.822   1.036   8.966  1.00  1.21           C  
ATOM   4043  CG  LEU A 263     -38.670   0.342   9.996  1.00  1.21           C  
ATOM   4044  CD1 LEU A 263     -38.091   0.576  11.381  1.00  1.21           C  
ATOM   4045  CD2 LEU A 263     -40.090   0.886   9.885  1.00  1.21           C  
ATOM   4046  H   LEU A 263     -37.354  -1.241   7.875  1.00  1.21           H  
ATOM   4047  HA  LEU A 263     -39.260   0.825   7.422  1.00  1.21           H  
ATOM   4048 1HB  LEU A 263     -36.789   0.746   9.131  1.00  1.21           H  
ATOM   4049 2HB  LEU A 263     -37.915   2.105   9.115  1.00  1.21           H  
ATOM   4050  HG  LEU A 263     -38.674  -0.729   9.807  1.00  1.21           H  
ATOM   4051 1HD1 LEU A 263     -38.705   0.067  12.122  1.00  1.21           H  
ATOM   4052 2HD1 LEU A 263     -37.080   0.179  11.417  1.00  1.21           H  
ATOM   4053 3HD1 LEU A 263     -38.074   1.638  11.594  1.00  1.21           H  
ATOM   4054 1HD2 LEU A 263     -40.727   0.391  10.618  1.00  1.21           H  
ATOM   4055 2HD2 LEU A 263     -40.085   1.961  10.073  1.00  1.21           H  
ATOM   4056 3HD2 LEU A 263     -40.474   0.697   8.885  1.00  1.21           H  
ATOM   4057  N   ARG A 264     -36.269   1.443   6.228  1.00  1.15           N  
ATOM   4058  CA  ARG A 264     -35.599   2.361   5.330  1.00  1.15           C  
ATOM   4059  C   ARG A 264     -36.337   2.386   3.991  1.00  1.15           C  
ATOM   4060  O   ARG A 264     -36.628   3.453   3.461  1.00  1.15           O  
ATOM   4061  CB  ARG A 264     -34.132   1.990   5.164  1.00  1.15           C  
ATOM   4062  CG  ARG A 264     -33.285   3.001   4.379  1.00  1.15           C  
ATOM   4063  CD  ARG A 264     -31.822   2.678   4.475  1.00  1.15           C  
ATOM   4064  NE  ARG A 264     -31.485   1.424   3.824  1.00  1.15           N  
ATOM   4065  CZ  ARG A 264     -31.192   0.267   4.464  1.00  1.15           C  
ATOM   4066  NH1 ARG A 264     -31.215   0.169   5.767  1.00  1.15           N  
ATOM   4067  NH2 ARG A 264     -30.888  -0.815   3.790  1.00  1.15           N  
ATOM   4068  H   ARG A 264     -35.775   0.633   6.604  1.00  1.15           H  
ATOM   4069  HA  ARG A 264     -35.644   3.358   5.760  1.00  1.15           H  
ATOM   4070 1HB  ARG A 264     -33.680   1.861   6.148  1.00  1.15           H  
ATOM   4071 2HB  ARG A 264     -34.064   1.027   4.651  1.00  1.15           H  
ATOM   4072 1HG  ARG A 264     -33.582   2.984   3.327  1.00  1.15           H  
ATOM   4073 2HG  ARG A 264     -33.442   4.001   4.785  1.00  1.15           H  
ATOM   4074 1HD  ARG A 264     -31.241   3.472   3.999  1.00  1.15           H  
ATOM   4075 2HD  ARG A 264     -31.540   2.605   5.525  1.00  1.15           H  
ATOM   4076  HE  ARG A 264     -31.462   1.415   2.812  1.00  1.15           H  
ATOM   4077 1HH1 ARG A 264     -31.469   0.952   6.346  1.00  1.15           H  
ATOM   4078 2HH1 ARG A 264     -31.023  -0.763   6.171  1.00  1.15           H  
ATOM   4079 1HH2 ARG A 264     -30.871  -0.813   2.783  1.00  1.15           H  
ATOM   4080 2HH2 ARG A 264     -30.692  -1.667   4.335  1.00  1.15           H  
ATOM   4081  N   ASP A 265     -36.716   1.221   3.457  1.00  1.09           N  
ATOM   4082  CA  ASP A 265     -37.468   1.212   2.197  1.00  1.09           C  
ATOM   4083  C   ASP A 265     -38.837   1.917   2.325  1.00  1.09           C  
ATOM   4084  O   ASP A 265     -39.281   2.608   1.410  1.00  1.09           O  
ATOM   4085  CB  ASP A 265     -37.662  -0.222   1.686  1.00  1.09           C  
ATOM   4086  CG  ASP A 265     -36.375  -0.856   1.103  1.00  1.09           C  
ATOM   4087  OD1 ASP A 265     -35.423  -0.141   0.866  1.00  1.09           O  
ATOM   4088  OD2 ASP A 265     -36.376  -2.047   0.877  1.00  1.09           O  
ATOM   4089  H   ASP A 265     -36.469   0.342   3.920  1.00  1.09           H  
ATOM   4090  HA  ASP A 265     -36.885   1.756   1.454  1.00  1.09           H  
ATOM   4091 1HB  ASP A 265     -38.010  -0.845   2.515  1.00  1.09           H  
ATOM   4092 2HB  ASP A 265     -38.438  -0.230   0.924  1.00  1.09           H  
ATOM   4093  N   ILE A 266     -39.497   1.755   3.467  1.00  1.05           N  
ATOM   4094  CA  ILE A 266     -40.795   2.377   3.731  1.00  1.05           C  
ATOM   4095  C   ILE A 266     -40.734   3.896   3.870  1.00  1.05           C  
ATOM   4096  O   ILE A 266     -41.587   4.616   3.346  1.00  1.05           O  
ATOM   4097  CB  ILE A 266     -41.400   1.801   5.023  1.00  1.05           C  
ATOM   4098  CG1 ILE A 266     -41.774   0.326   4.816  1.00  1.05           C  
ATOM   4099  CG2 ILE A 266     -42.597   2.619   5.477  1.00  1.05           C  
ATOM   4100  CD1 ILE A 266     -42.069  -0.410   6.108  1.00  1.05           C  
ATOM   4101  H   ILE A 266     -39.093   1.151   4.182  1.00  1.05           H  
ATOM   4102  HA  ILE A 266     -41.457   2.137   2.901  1.00  1.05           H  
ATOM   4103  HB  ILE A 266     -40.647   1.833   5.801  1.00  1.05           H  
ATOM   4104 1HG1 ILE A 266     -42.662   0.280   4.188  1.00  1.05           H  
ATOM   4105 2HG1 ILE A 266     -40.968  -0.176   4.297  1.00  1.05           H  
ATOM   4106 1HG2 ILE A 266     -42.987   2.203   6.403  1.00  1.05           H  
ATOM   4107 2HG2 ILE A 266     -42.294   3.648   5.645  1.00  1.05           H  
ATOM   4108 3HG2 ILE A 266     -43.369   2.590   4.709  1.00  1.05           H  
ATOM   4109 1HD1 ILE A 266     -42.333  -1.443   5.884  1.00  1.05           H  
ATOM   4110 2HD1 ILE A 266     -41.187  -0.396   6.741  1.00  1.05           H  
ATOM   4111 3HD1 ILE A 266     -42.895   0.074   6.624  1.00  1.05           H  
ATOM   4112  N   LEU A 267     -39.748   4.367   4.622  1.00  1.01           N  
ATOM   4113  CA  LEU A 267     -39.600   5.772   4.954  1.00  1.01           C  
ATOM   4114  C   LEU A 267     -38.715   6.587   4.009  1.00  1.01           C  
ATOM   4115  O   LEU A 267     -38.992   7.763   3.769  1.00  1.01           O  
ATOM   4116  CB  LEU A 267     -38.990   5.840   6.361  1.00  1.01           C  
ATOM   4117  CG  LEU A 267     -39.833   5.185   7.471  1.00  1.01           C  
ATOM   4118  CD1 LEU A 267     -39.049   5.199   8.774  1.00  1.01           C  
ATOM   4119  CD2 LEU A 267     -41.150   5.926   7.604  1.00  1.01           C  
ATOM   4120  H   LEU A 267     -39.085   3.707   5.019  1.00  1.01           H  
ATOM   4121  HA  LEU A 267     -40.591   6.218   4.964  1.00  1.01           H  
ATOM   4122 1HB  LEU A 267     -38.027   5.329   6.338  1.00  1.01           H  
ATOM   4123 2HB  LEU A 267     -38.818   6.883   6.623  1.00  1.01           H  
ATOM   4124  HG  LEU A 267     -40.030   4.142   7.211  1.00  1.01           H  
ATOM   4125 1HD1 LEU A 267     -39.637   4.724   9.559  1.00  1.01           H  
ATOM   4126 2HD1 LEU A 267     -38.133   4.655   8.638  1.00  1.01           H  
ATOM   4127 3HD1 LEU A 267     -38.827   6.227   9.056  1.00  1.01           H  
ATOM   4128 1HD2 LEU A 267     -41.753   5.458   8.383  1.00  1.01           H  
ATOM   4129 2HD2 LEU A 267     -40.959   6.966   7.868  1.00  1.01           H  
ATOM   4130 3HD2 LEU A 267     -41.687   5.885   6.656  1.00  1.01           H  
ATOM   4131  N   PHE A 268     -37.633   5.985   3.516  1.00  0.98           N  
ATOM   4132  CA  PHE A 268     -36.614   6.697   2.754  1.00  0.98           C  
ATOM   4133  C   PHE A 268     -36.254   6.125   1.374  1.00  0.98           C  
ATOM   4134  O   PHE A 268     -35.080   6.171   0.973  1.00  0.98           O  
ATOM   4135  CB  PHE A 268     -35.349   6.735   3.583  1.00  0.98           C  
ATOM   4136  CG  PHE A 268     -35.501   7.409   4.914  1.00  0.98           C  
ATOM   4137  CD1 PHE A 268     -35.359   6.690   6.091  1.00  0.98           C  
ATOM   4138  CD2 PHE A 268     -35.810   8.740   4.999  1.00  0.98           C  
ATOM   4139  CE1 PHE A 268     -35.512   7.306   7.320  1.00  0.98           C  
ATOM   4140  CE2 PHE A 268     -35.968   9.356   6.224  1.00  0.98           C  
ATOM   4141  CZ  PHE A 268     -35.818   8.636   7.380  1.00  0.98           C  
ATOM   4142  H   PHE A 268     -37.468   5.003   3.694  1.00  0.98           H  
ATOM   4143  HA  PHE A 268     -36.964   7.720   2.598  1.00  0.98           H  
ATOM   4144 1HB  PHE A 268     -35.023   5.712   3.763  1.00  0.98           H  
ATOM   4145 2HB  PHE A 268     -34.586   7.214   3.023  1.00  0.98           H  
ATOM   4146  HD1 PHE A 268     -35.121   5.636   6.035  1.00  0.98           H  
ATOM   4147  HD2 PHE A 268     -35.929   9.310   4.079  1.00  0.98           H  
ATOM   4148  HE1 PHE A 268     -35.392   6.741   8.242  1.00  0.98           H  
ATOM   4149  HE2 PHE A 268     -36.211  10.419   6.273  1.00  0.98           H  
ATOM   4150  HZ  PHE A 268     -35.942   9.125   8.338  1.00  0.98           H  
ATOM   4151  N   LYS A 269     -37.216   5.598   0.613  1.00  0.94           N  
ATOM   4152  CA  LYS A 269     -36.867   5.039  -0.708  1.00  0.94           C  
ATOM   4153  C   LYS A 269     -36.668   6.108  -1.782  1.00  0.94           C  
ATOM   4154  O   LYS A 269     -37.399   6.166  -2.772  1.00  0.94           O  
ATOM   4155  CB  LYS A 269     -37.940   4.068  -1.189  1.00  0.94           C  
ATOM   4156  CG  LYS A 269     -37.644   3.389  -2.514  1.00  0.94           C  
ATOM   4157  CD  LYS A 269     -38.738   2.385  -2.866  1.00  0.94           C  
ATOM   4158  CE  LYS A 269     -38.466   1.710  -4.204  1.00  0.94           C  
ATOM   4159  NZ  LYS A 269     -39.539   0.740  -4.565  1.00  0.94           N  
ATOM   4160  H   LYS A 269     -38.169   5.567   0.952  1.00  0.94           H  
ATOM   4161  HA  LYS A 269     -35.930   4.490  -0.606  1.00  0.94           H  
ATOM   4162 1HB  LYS A 269     -38.038   3.277  -0.473  1.00  0.94           H  
ATOM   4163 2HB  LYS A 269     -38.901   4.577  -1.260  1.00  0.94           H  
ATOM   4164 1HG  LYS A 269     -37.578   4.137  -3.303  1.00  0.94           H  
ATOM   4165 2HG  LYS A 269     -36.691   2.867  -2.448  1.00  0.94           H  
ATOM   4166 1HD  LYS A 269     -38.789   1.623  -2.083  1.00  0.94           H  
ATOM   4167 2HD  LYS A 269     -39.700   2.896  -2.911  1.00  0.94           H  
ATOM   4168 1HE  LYS A 269     -38.401   2.471  -4.980  1.00  0.94           H  
ATOM   4169 2HE  LYS A 269     -37.515   1.179  -4.148  1.00  0.94           H  
ATOM   4170 1HZ  LYS A 269     -39.323   0.315  -5.456  1.00  0.94           H  
ATOM   4171 2HZ  LYS A 269     -39.600   0.023  -3.857  1.00  0.94           H  
ATOM   4172 3HZ  LYS A 269     -40.422   1.225  -4.630  1.00  0.94           H  
ATOM   4173  N   ASP A 270     -35.677   6.955  -1.556  1.00  0.90           N  
ATOM   4174  CA  ASP A 270     -35.280   8.031  -2.432  1.00  0.90           C  
ATOM   4175  C   ASP A 270     -33.877   8.492  -2.049  1.00  0.90           C  
ATOM   4176  O   ASP A 270     -33.336   9.436  -2.631  1.00  0.90           O  
ATOM   4177  CB  ASP A 270     -36.365   9.124  -2.446  1.00  0.90           C  
ATOM   4178  CG  ASP A 270     -36.681   9.673  -1.056  1.00  0.90           C  
ATOM   4179  OD1 ASP A 270     -36.044   9.233  -0.140  1.00  0.90           O  
ATOM   4180  OD2 ASP A 270     -37.566  10.497  -0.897  1.00  0.90           O  
ATOM   4181  H   ASP A 270     -35.131   6.811  -0.710  1.00  0.90           H  
ATOM   4182  HA  ASP A 270     -35.225   7.636  -3.448  1.00  0.90           H  
ATOM   4183 1HB  ASP A 270     -36.040   9.948  -3.080  1.00  0.90           H  
ATOM   4184 2HB  ASP A 270     -37.286   8.723  -2.881  1.00  0.90           H  
ATOM   4185  N   ILE A 271     -33.271   7.744  -1.113  1.00  0.86           N  
ATOM   4186  CA  ILE A 271     -31.889   7.980  -0.667  1.00  0.86           C  
ATOM   4187  C   ILE A 271     -30.887   6.907  -1.090  1.00  0.86           C  
ATOM   4188  O   ILE A 271     -30.880   5.801  -0.529  1.00  0.86           O  
ATOM   4189  CB  ILE A 271     -31.815   8.121   0.855  1.00  0.86           C  
ATOM   4190  CG1 ILE A 271     -32.603   9.309   1.228  1.00  0.86           C  
ATOM   4191  CG2 ILE A 271     -30.388   8.152   1.380  1.00  0.86           C  
ATOM   4192  CD1 ILE A 271     -32.681   9.561   2.636  1.00  0.86           C  
ATOM   4193  H   ILE A 271     -33.843   7.029  -0.653  1.00  0.86           H  
ATOM   4194  HA  ILE A 271     -31.592   8.949  -1.049  1.00  0.86           H  
ATOM   4195  HB  ILE A 271     -32.325   7.266   1.303  1.00  0.86           H  
ATOM   4196 1HG1 ILE A 271     -32.159  10.147   0.756  1.00  0.86           H  
ATOM   4197 2HG1 ILE A 271     -33.616   9.182   0.848  1.00  0.86           H  
ATOM   4198 1HG2 ILE A 271     -30.406   8.238   2.462  1.00  0.86           H  
ATOM   4199 2HG2 ILE A 271     -29.867   7.236   1.097  1.00  0.86           H  
ATOM   4200 3HG2 ILE A 271     -29.877   8.975   0.973  1.00  0.86           H  
ATOM   4201 1HD1 ILE A 271     -33.275  10.451   2.828  1.00  0.86           H  
ATOM   4202 2HD1 ILE A 271     -33.123   8.733   3.101  1.00  0.86           H  
ATOM   4203 3HD1 ILE A 271     -31.675   9.704   3.017  1.00  0.86           H  
ATOM   4204  N   PRO A 272     -29.985   7.200  -2.045  1.00  0.82           N  
ATOM   4205  CA  PRO A 272     -29.009   6.254  -2.524  1.00  0.82           C  
ATOM   4206  C   PRO A 272     -28.253   5.732  -1.332  1.00  0.82           C  
ATOM   4207  O   PRO A 272     -27.744   6.527  -0.527  1.00  0.82           O  
ATOM   4208  CB  PRO A 272     -28.125   7.111  -3.431  1.00  0.82           C  
ATOM   4209  CG  PRO A 272     -29.055   8.208  -3.917  1.00  0.82           C  
ATOM   4210  CD  PRO A 272     -29.942   8.514  -2.722  1.00  0.82           C  
ATOM   4211  HA  PRO A 272     -29.510   5.441  -3.071  1.00  0.82           H  
ATOM   4212 1HB  PRO A 272     -27.266   7.498  -2.861  1.00  0.82           H  
ATOM   4213 2HB  PRO A 272     -27.716   6.496  -4.247  1.00  0.82           H  
ATOM   4214 1HG  PRO A 272     -28.476   9.086  -4.246  1.00  0.82           H  
ATOM   4215 2HG  PRO A 272     -29.629   7.860  -4.790  1.00  0.82           H  
ATOM   4216 1HD  PRO A 272     -29.492   9.283  -2.074  1.00  0.82           H  
ATOM   4217 2HD  PRO A 272     -30.929   8.806  -3.104  1.00  0.82           H  
ATOM   4218  N   THR A 273     -28.159   4.420  -1.247  1.00  0.79           N  
ATOM   4219  CA  THR A 273     -27.486   3.809  -0.130  1.00  0.79           C  
ATOM   4220  C   THR A 273     -26.597   2.668  -0.586  1.00  0.79           C  
ATOM   4221  O   THR A 273     -27.046   1.778  -1.313  1.00  0.79           O  
ATOM   4222  CB  THR A 273     -28.530   3.298   0.887  1.00  0.79           C  
ATOM   4223  OG1 THR A 273     -29.371   4.403   1.329  1.00  0.79           O  
ATOM   4224  CG2 THR A 273     -27.828   2.682   2.094  1.00  0.79           C  
ATOM   4225  H   THR A 273     -28.588   3.836  -1.950  1.00  0.79           H  
ATOM   4226  HA  THR A 273     -26.868   4.557   0.352  1.00  0.79           H  
ATOM   4227  HB  THR A 273     -29.158   2.547   0.413  1.00  0.79           H  
ATOM   4228  HG1 THR A 273     -29.860   4.811   0.558  1.00  0.79           H  
ATOM   4229 1HG2 THR A 273     -28.577   2.329   2.797  1.00  0.79           H  
ATOM   4230 2HG2 THR A 273     -27.207   1.845   1.777  1.00  0.79           H  
ATOM   4231 3HG2 THR A 273     -27.200   3.427   2.574  1.00  0.79           H  
ATOM   4232  N   ILE A 274     -25.352   2.684  -0.140  1.00  0.80           N  
ATOM   4233  CA  ILE A 274     -24.430   1.598  -0.440  1.00  0.80           C  
ATOM   4234  C   ILE A 274     -24.131   0.856   0.836  1.00  0.80           C  
ATOM   4235  O   ILE A 274     -23.804   1.485   1.840  1.00  0.80           O  
ATOM   4236  CB  ILE A 274     -23.111   2.082  -1.077  1.00  0.80           C  
ATOM   4237  CG1 ILE A 274     -23.392   2.884  -2.326  1.00  0.80           C  
ATOM   4238  CG2 ILE A 274     -22.241   0.851  -1.446  1.00  0.80           C  
ATOM   4239  CD1 ILE A 274     -24.105   2.105  -3.389  1.00  0.80           C  
ATOM   4240  H   ILE A 274     -25.062   3.465   0.450  1.00  0.80           H  
ATOM   4241  HA  ILE A 274     -24.905   0.907  -1.133  1.00  0.80           H  
ATOM   4242  HB  ILE A 274     -22.571   2.725  -0.382  1.00  0.80           H  
ATOM   4243 1HG1 ILE A 274     -23.998   3.733  -2.066  1.00  0.80           H  
ATOM   4244 2HG1 ILE A 274     -22.442   3.239  -2.735  1.00  0.80           H  
ATOM   4245 1HG2 ILE A 274     -21.327   1.172  -1.914  1.00  0.80           H  
ATOM   4246 2HG2 ILE A 274     -22.004   0.275  -0.552  1.00  0.80           H  
ATOM   4247 3HG2 ILE A 274     -22.787   0.217  -2.148  1.00  0.80           H  
ATOM   4248 1HD1 ILE A 274     -24.267   2.737  -4.262  1.00  0.80           H  
ATOM   4249 2HD1 ILE A 274     -23.508   1.244  -3.666  1.00  0.80           H  
ATOM   4250 3HD1 ILE A 274     -25.062   1.758  -3.013  1.00  0.80           H  
ATOM   4251  N   ARG A 275     -24.253  -0.464   0.807  1.00  0.83           N  
ATOM   4252  CA  ARG A 275     -23.940  -1.236   1.996  1.00  0.83           C  
ATOM   4253  C   ARG A 275     -22.767  -2.146   1.726  1.00  0.83           C  
ATOM   4254  O   ARG A 275     -22.761  -2.905   0.743  1.00  0.83           O  
ATOM   4255  CB  ARG A 275     -25.132  -2.035   2.507  1.00  0.83           C  
ATOM   4256  CG  ARG A 275     -24.828  -2.793   3.818  1.00  0.83           C  
ATOM   4257  CD  ARG A 275     -26.037  -3.405   4.445  1.00  0.83           C  
ATOM   4258  NE  ARG A 275     -26.595  -4.499   3.673  1.00  0.83           N  
ATOM   4259  CZ  ARG A 275     -27.817  -5.036   3.904  1.00  0.83           C  
ATOM   4260  NH1 ARG A 275     -28.563  -4.556   4.873  1.00  0.83           N  
ATOM   4261  NH2 ARG A 275     -28.266  -6.032   3.161  1.00  0.83           N  
ATOM   4262  H   ARG A 275     -24.543  -0.925  -0.044  1.00  0.83           H  
ATOM   4263  HA  ARG A 275     -23.647  -0.553   2.787  1.00  0.83           H  
ATOM   4264 1HB  ARG A 275     -25.970  -1.365   2.691  1.00  0.83           H  
ATOM   4265 2HB  ARG A 275     -25.440  -2.762   1.758  1.00  0.83           H  
ATOM   4266 1HG  ARG A 275     -24.120  -3.598   3.607  1.00  0.83           H  
ATOM   4267 2HG  ARG A 275     -24.376  -2.108   4.536  1.00  0.83           H  
ATOM   4268 1HD  ARG A 275     -25.761  -3.794   5.424  1.00  0.83           H  
ATOM   4269 2HD  ARG A 275     -26.810  -2.647   4.565  1.00  0.83           H  
ATOM   4270  HE  ARG A 275     -26.033  -4.887   2.925  1.00  0.83           H  
ATOM   4271 1HH1 ARG A 275     -28.236  -3.795   5.441  1.00  0.83           H  
ATOM   4272 2HH1 ARG A 275     -29.509  -4.934   5.052  1.00  0.83           H  
ATOM   4273 1HH2 ARG A 275     -27.699  -6.403   2.414  1.00  0.83           H  
ATOM   4274 2HH2 ARG A 275     -29.184  -6.419   3.345  1.00  0.83           H  
ATOM   4275  N   ILE A 276     -21.773  -2.027   2.597  1.00  0.90           N  
ATOM   4276  CA  ILE A 276     -20.550  -2.778   2.496  1.00  0.90           C  
ATOM   4277  C   ILE A 276     -20.493  -3.792   3.627  1.00  0.90           C  
ATOM   4278  O   ILE A 276     -20.072  -3.474   4.747  1.00  0.90           O  
ATOM   4279  CB  ILE A 276     -19.352  -1.828   2.613  1.00  0.90           C  
ATOM   4280  CG1 ILE A 276     -19.445  -0.697   1.590  1.00  0.90           C  
ATOM   4281  CG2 ILE A 276     -18.082  -2.598   2.389  1.00  0.90           C  
ATOM   4282  CD1 ILE A 276     -18.400   0.357   1.811  1.00  0.90           C  
ATOM   4283  H   ILE A 276     -21.879  -1.368   3.362  1.00  0.90           H  
ATOM   4284  HA  ILE A 276     -20.520  -3.303   1.565  1.00  0.90           H  
ATOM   4285  HB  ILE A 276     -19.334  -1.377   3.602  1.00  0.90           H  
ATOM   4286 1HG1 ILE A 276     -19.337  -1.088   0.591  1.00  0.90           H  
ATOM   4287 2HG1 ILE A 276     -20.425  -0.222   1.681  1.00  0.90           H  
ATOM   4288 1HG2 ILE A 276     -17.240  -1.940   2.467  1.00  0.90           H  
ATOM   4289 2HG2 ILE A 276     -18.006  -3.380   3.139  1.00  0.90           H  
ATOM   4290 3HG2 ILE A 276     -18.081  -3.046   1.407  1.00  0.90           H  
ATOM   4291 1HD1 ILE A 276     -18.508   1.144   1.112  1.00  0.90           H  
ATOM   4292 2HD1 ILE A 276     -18.507   0.769   2.791  1.00  0.90           H  
ATOM   4293 3HD1 ILE A 276     -17.421  -0.088   1.702  1.00  0.90           H  
ATOM   4294  N   SER A 277     -20.925  -5.009   3.320  1.00  1.01           N  
ATOM   4295  CA  SER A 277     -20.976  -6.080   4.297  1.00  1.01           C  
ATOM   4296  C   SER A 277     -21.194  -7.418   3.616  1.00  1.01           C  
ATOM   4297  O   SER A 277     -22.230  -7.644   2.987  1.00  1.01           O  
ATOM   4298  CB  SER A 277     -22.097  -5.857   5.280  1.00  1.01           C  
ATOM   4299  OG  SER A 277     -23.346  -5.996   4.667  1.00  1.01           O  
ATOM   4300  H   SER A 277     -21.237  -5.189   2.378  1.00  1.01           H  
ATOM   4301  HA  SER A 277     -20.033  -6.117   4.833  1.00  1.01           H  
ATOM   4302 1HB  SER A 277     -21.985  -6.566   6.062  1.00  1.01           H  
ATOM   4303 2HB  SER A 277     -22.013  -4.867   5.725  1.00  1.01           H  
ATOM   4304  HG  SER A 277     -23.371  -6.902   4.344  1.00  1.01           H  
ATOM   4305  N   ASP A 278     -20.236  -8.308   3.772  1.00  1.16           N  
ATOM   4306  CA  ASP A 278     -20.284  -9.626   3.172  1.00  1.16           C  
ATOM   4307  C   ASP A 278     -20.824 -10.639   4.158  1.00  1.16           C  
ATOM   4308  O   ASP A 278     -20.797 -10.416   5.366  1.00  1.16           O  
ATOM   4309  CB  ASP A 278     -18.882 -10.053   2.766  1.00  1.16           C  
ATOM   4310  CG  ASP A 278     -18.287  -9.155   1.715  1.00  1.16           C  
ATOM   4311  OD1 ASP A 278     -18.960  -8.806   0.747  1.00  1.16           O  
ATOM   4312  OD2 ASP A 278     -17.164  -8.754   1.929  1.00  1.16           O  
ATOM   4313  H   ASP A 278     -19.404  -8.030   4.275  1.00  1.16           H  
ATOM   4314  HA  ASP A 278     -20.935  -9.601   2.298  1.00  1.16           H  
ATOM   4315 1HB  ASP A 278     -18.236 -10.055   3.647  1.00  1.16           H  
ATOM   4316 2HB  ASP A 278     -18.910 -11.078   2.388  1.00  1.16           H  
ATOM   4317  N   THR A 279     -21.283 -11.763   3.646  1.00  1.33           N  
ATOM   4318  CA  THR A 279     -21.676 -12.846   4.525  1.00  1.33           C  
ATOM   4319  C   THR A 279     -20.398 -13.517   4.988  1.00  1.33           C  
ATOM   4320  O   THR A 279     -19.522 -13.800   4.167  1.00  1.33           O  
ATOM   4321  CB  THR A 279     -22.570 -13.863   3.790  1.00  1.33           C  
ATOM   4322  OG1 THR A 279     -23.761 -13.207   3.319  1.00  1.33           O  
ATOM   4323  CG2 THR A 279     -22.953 -15.013   4.718  1.00  1.33           C  
ATOM   4324  H   THR A 279     -21.325 -11.883   2.644  1.00  1.33           H  
ATOM   4325  HA  THR A 279     -22.197 -12.449   5.398  1.00  1.33           H  
ATOM   4326  HB  THR A 279     -22.031 -14.264   2.934  1.00  1.33           H  
ATOM   4327  HG1 THR A 279     -24.298 -13.837   2.825  1.00  1.33           H  
ATOM   4328 1HG2 THR A 279     -23.583 -15.718   4.180  1.00  1.33           H  
ATOM   4329 2HG2 THR A 279     -22.060 -15.517   5.050  1.00  1.33           H  
ATOM   4330 3HG2 THR A 279     -23.487 -14.641   5.580  1.00  1.33           H  
ATOM   4331  N   PHE A 280     -20.258 -13.757   6.282  1.00  1.51           N  
ATOM   4332  CA  PHE A 280     -19.056 -14.449   6.723  1.00  1.51           C  
ATOM   4333  C   PHE A 280     -19.275 -15.931   6.451  1.00  1.51           C  
ATOM   4334  O   PHE A 280     -20.391 -16.421   6.597  1.00  1.51           O  
ATOM   4335  CB  PHE A 280     -18.763 -14.174   8.194  1.00  1.51           C  
ATOM   4336  CG  PHE A 280     -18.258 -12.761   8.501  1.00  1.51           C  
ATOM   4337  CD1 PHE A 280     -19.091 -11.821   9.105  1.00  1.51           C  
ATOM   4338  CD2 PHE A 280     -16.958 -12.365   8.165  1.00  1.51           C  
ATOM   4339  CE1 PHE A 280     -18.639 -10.533   9.376  1.00  1.51           C  
ATOM   4340  CE2 PHE A 280     -16.516 -11.071   8.428  1.00  1.51           C  
ATOM   4341  CZ  PHE A 280     -17.359 -10.155   9.039  1.00  1.51           C  
ATOM   4342  H   PHE A 280     -20.993 -13.483   6.943  1.00  1.51           H  
ATOM   4343  HA  PHE A 280     -18.206 -14.106   6.131  1.00  1.51           H  
ATOM   4344 1HB  PHE A 280     -19.683 -14.301   8.716  1.00  1.51           H  
ATOM   4345 2HB  PHE A 280     -18.051 -14.900   8.586  1.00  1.51           H  
ATOM   4346  HD1 PHE A 280     -20.114 -12.105   9.368  1.00  1.51           H  
ATOM   4347  HD2 PHE A 280     -16.291 -13.082   7.685  1.00  1.51           H  
ATOM   4348  HE1 PHE A 280     -19.309  -9.825   9.846  1.00  1.51           H  
ATOM   4349  HE2 PHE A 280     -15.510 -10.777   8.151  1.00  1.51           H  
ATOM   4350  HZ  PHE A 280     -17.016  -9.141   9.246  1.00  1.51           H  
ATOM   4351  N   GLU A 281     -18.237 -16.637   6.007  1.00  1.68           N  
ATOM   4352  CA  GLU A 281     -18.403 -18.052   5.669  1.00  1.68           C  
ATOM   4353  C   GLU A 281     -18.080 -19.052   6.777  1.00  1.68           C  
ATOM   4354  O   GLU A 281     -18.863 -19.964   7.037  1.00  1.68           O  
ATOM   4355  CB  GLU A 281     -17.541 -18.377   4.443  1.00  1.68           C  
ATOM   4356  CG  GLU A 281     -17.980 -17.663   3.161  1.00  1.68           C  
ATOM   4357  CD  GLU A 281     -17.092 -17.971   1.968  1.00  1.68           C  
ATOM   4358  OE1 GLU A 281     -16.090 -18.623   2.149  1.00  1.68           O  
ATOM   4359  OE2 GLU A 281     -17.421 -17.555   0.881  1.00  1.68           O  
ATOM   4360  H   GLU A 281     -17.343 -16.189   5.891  1.00  1.68           H  
ATOM   4361  HA  GLU A 281     -19.447 -18.201   5.389  1.00  1.68           H  
ATOM   4362 1HB  GLU A 281     -16.505 -18.109   4.643  1.00  1.68           H  
ATOM   4363 2HB  GLU A 281     -17.570 -19.453   4.257  1.00  1.68           H  
ATOM   4364 1HG  GLU A 281     -19.002 -17.961   2.927  1.00  1.68           H  
ATOM   4365 2HG  GLU A 281     -17.982 -16.586   3.344  1.00  1.68           H  
ATOM   4366  N   ARG A 282     -16.931 -18.908   7.420  1.00  1.85           N  
ATOM   4367  CA  ARG A 282     -16.554 -19.893   8.423  1.00  1.85           C  
ATOM   4368  C   ARG A 282     -17.134 -19.517   9.794  1.00  1.85           C  
ATOM   4369  O   ARG A 282     -17.087 -18.347  10.159  1.00  1.85           O  
ATOM   4370  CB  ARG A 282     -15.035 -20.004   8.501  1.00  1.85           C  
ATOM   4371  CG  ARG A 282     -14.390 -20.514   7.205  1.00  1.85           C  
ATOM   4372  CD  ARG A 282     -12.890 -20.569   7.268  1.00  1.85           C  
ATOM   4373  NE  ARG A 282     -12.394 -21.602   8.170  1.00  1.85           N  
ATOM   4374  CZ  ARG A 282     -12.211 -22.903   7.833  1.00  1.85           C  
ATOM   4375  NH1 ARG A 282     -12.502 -23.317   6.612  1.00  1.85           N  
ATOM   4376  NH2 ARG A 282     -11.737 -23.763   8.726  1.00  1.85           N  
ATOM   4377  H   ARG A 282     -16.319 -18.140   7.196  1.00  1.85           H  
ATOM   4378  HA  ARG A 282     -16.923 -20.850   8.080  1.00  1.85           H  
ATOM   4379 1HB  ARG A 282     -14.605 -19.029   8.727  1.00  1.85           H  
ATOM   4380 2HB  ARG A 282     -14.748 -20.683   9.308  1.00  1.85           H  
ATOM   4381 1HG  ARG A 282     -14.756 -21.520   6.998  1.00  1.85           H  
ATOM   4382 2HG  ARG A 282     -14.673 -19.854   6.382  1.00  1.85           H  
ATOM   4383 1HD  ARG A 282     -12.492 -20.768   6.275  1.00  1.85           H  
ATOM   4384 2HD  ARG A 282     -12.514 -19.610   7.623  1.00  1.85           H  
ATOM   4385  HE  ARG A 282     -12.130 -21.318   9.125  1.00  1.85           H  
ATOM   4386 1HH1 ARG A 282     -12.862 -22.665   5.931  1.00  1.85           H  
ATOM   4387 2HH1 ARG A 282     -12.364 -24.285   6.362  1.00  1.85           H  
ATOM   4388 1HH2 ARG A 282     -11.518 -23.442   9.688  1.00  1.85           H  
ATOM   4389 2HH2 ARG A 282     -11.599 -24.727   8.478  1.00  1.85           H  
ATOM   4390  N   PRO A 283     -17.599 -20.487  10.621  1.00  2.02           N  
ATOM   4391  CA  PRO A 283     -18.061 -20.311  12.005  1.00  2.02           C  
ATOM   4392  C   PRO A 283     -17.009 -19.620  12.864  1.00  2.02           C  
ATOM   4393  O   PRO A 283     -17.313 -18.919  13.832  1.00  2.02           O  
ATOM   4394  CB  PRO A 283     -18.247 -21.753  12.466  1.00  2.02           C  
ATOM   4395  CG  PRO A 283     -18.573 -22.521  11.203  1.00  2.02           C  
ATOM   4396  CD  PRO A 283     -17.744 -21.874  10.122  1.00  2.02           C  
ATOM   4397  HA  PRO A 283     -19.010 -19.764  12.013  1.00  2.02           H  
ATOM   4398 1HB  PRO A 283     -17.322 -22.111  12.948  1.00  2.02           H  
ATOM   4399 2HB  PRO A 283     -19.025 -21.793  13.232  1.00  2.02           H  
ATOM   4400 1HG  PRO A 283     -18.348 -23.591  11.336  1.00  2.02           H  
ATOM   4401 2HG  PRO A 283     -19.646 -22.449  10.969  1.00  2.02           H  
ATOM   4402 1HD  PRO A 283     -16.767 -22.366  10.006  1.00  2.02           H  
ATOM   4403 2HD  PRO A 283     -18.360 -21.905   9.205  1.00  2.02           H  
ATOM   4404  N   GLU A 284     -15.762 -19.790  12.461  1.00  2.20           N  
ATOM   4405  CA  GLU A 284     -14.598 -19.244  13.113  1.00  2.20           C  
ATOM   4406  C   GLU A 284     -14.633 -17.724  13.143  1.00  2.20           C  
ATOM   4407  O   GLU A 284     -14.032 -17.105  14.030  1.00  2.20           O  
ATOM   4408  CB  GLU A 284     -13.360 -19.708  12.355  1.00  2.20           C  
ATOM   4409  CG  GLU A 284     -13.095 -21.196  12.456  1.00  2.20           C  
ATOM   4410  CD  GLU A 284     -11.980 -21.634  11.568  1.00  2.20           C  
ATOM   4411  OE1 GLU A 284     -11.508 -20.823  10.813  1.00  2.20           O  
ATOM   4412  OE2 GLU A 284     -11.633 -22.788  11.579  1.00  2.20           O  
ATOM   4413  H   GLU A 284     -15.600 -20.370  11.655  1.00  2.20           H  
ATOM   4414  HA  GLU A 284     -14.568 -19.617  14.138  1.00  2.20           H  
ATOM   4415 1HB  GLU A 284     -13.473 -19.454  11.300  1.00  2.20           H  
ATOM   4416 2HB  GLU A 284     -12.486 -19.175  12.725  1.00  2.20           H  
ATOM   4417 1HG  GLU A 284     -12.845 -21.446  13.486  1.00  2.20           H  
ATOM   4418 2HG  GLU A 284     -14.005 -21.735  12.186  1.00  2.20           H  
ATOM   4419  N   MET A 285     -15.306 -17.129  12.159  1.00  2.41           N  
ATOM   4420  CA  MET A 285     -15.380 -15.691  12.022  1.00  2.41           C  
ATOM   4421  C   MET A 285     -16.719 -15.156  12.558  1.00  2.41           C  
ATOM   4422  O   MET A 285     -17.172 -14.084  12.156  1.00  2.41           O  
ATOM   4423  CB  MET A 285     -15.145 -15.292  10.570  1.00  2.41           C  
ATOM   4424  CG  MET A 285     -13.812 -15.847   9.985  1.00  2.41           C  
ATOM   4425  SD  MET A 285     -12.298 -15.361  10.891  1.00  2.41           S  
ATOM   4426  CE  MET A 285     -12.163 -13.645  10.543  1.00  2.41           C  
ATOM   4427  H   MET A 285     -15.814 -17.693  11.480  1.00  2.41           H  
ATOM   4428  HA  MET A 285     -14.590 -15.247  12.622  1.00  2.41           H  
ATOM   4429 1HB  MET A 285     -15.969 -15.669   9.959  1.00  2.41           H  
ATOM   4430 2HB  MET A 285     -15.137 -14.204  10.483  1.00  2.41           H  
ATOM   4431 1HG  MET A 285     -13.863 -16.937   9.973  1.00  2.41           H  
ATOM   4432 2HG  MET A 285     -13.715 -15.507   8.957  1.00  2.41           H  
ATOM   4433 1HE  MET A 285     -11.279 -13.243  11.036  1.00  2.41           H  
ATOM   4434 2HE  MET A 285     -12.088 -13.484   9.472  1.00  2.41           H  
ATOM   4435 3HE  MET A 285     -13.041 -13.158  10.924  1.00  2.41           H  
ATOM   4436  N   ALA A 286     -17.344 -15.900  13.483  1.00  2.63           N  
ATOM   4437  CA  ALA A 286     -18.601 -15.495  14.117  1.00  2.63           C  
ATOM   4438  C   ALA A 286     -18.449 -14.145  14.795  1.00  2.63           C  
ATOM   4439  O   ALA A 286     -17.370 -13.785  15.281  1.00  2.63           O  
ATOM   4440  CB  ALA A 286     -19.042 -16.531  15.119  1.00  2.63           C  
ATOM   4441  H   ALA A 286     -16.956 -16.810  13.740  1.00  2.63           H  
ATOM   4442  HA  ALA A 286     -19.357 -15.390  13.353  1.00  2.63           H  
ATOM   4443 1HB  ALA A 286     -19.964 -16.226  15.572  1.00  2.63           H  
ATOM   4444 2HB  ALA A 286     -19.186 -17.486  14.616  1.00  2.63           H  
ATOM   4445 3HB  ALA A 286     -18.285 -16.639  15.894  1.00  2.63           H  
ATOM   4446  N   THR A 287     -19.548 -13.391  14.845  1.00  2.79           N  
ATOM   4447  CA  THR A 287     -19.529 -12.011  15.329  1.00  2.79           C  
ATOM   4448  C   THR A 287     -19.662 -11.877  16.846  1.00  2.79           C  
ATOM   4449  O   THR A 287     -19.712 -10.766  17.355  1.00  2.79           O  
ATOM   4450  CB  THR A 287     -20.650 -11.167  14.671  1.00  2.79           C  
ATOM   4451  OG1 THR A 287     -21.915 -11.615  15.114  1.00  2.79           O  
ATOM   4452  CG2 THR A 287     -20.614 -11.359  13.116  1.00  2.79           C  
ATOM   4453  H   THR A 287     -20.413 -13.762  14.476  1.00  2.79           H  
ATOM   4454  HA  THR A 287     -18.584 -11.574  15.059  1.00  2.79           H  
ATOM   4455  HB  THR A 287     -20.522 -10.110  14.923  1.00  2.79           H  
ATOM   4456  HG1 THR A 287     -22.006 -11.434  16.058  1.00  2.79           H  
ATOM   4457 1HG2 THR A 287     -21.416 -10.777  12.658  1.00  2.79           H  
ATOM   4458 2HG2 THR A 287     -19.673 -11.042  12.704  1.00  2.79           H  
ATOM   4459 3HG2 THR A 287     -20.756 -12.414  12.882  1.00  2.79           H  
ATOM   4460  N   ASP A 288     -19.714 -12.991  17.569  1.00  2.84           N  
ATOM   4461  CA  ASP A 288     -19.894 -12.937  19.020  1.00  2.84           C  
ATOM   4462  C   ASP A 288     -18.884 -11.966  19.637  1.00  2.84           C  
ATOM   4463  O   ASP A 288     -17.670 -12.091  19.412  1.00  2.84           O  
ATOM   4464  CB  ASP A 288     -19.615 -14.310  19.652  1.00  2.84           C  
ATOM   4465  CG  ASP A 288     -20.552 -15.436  19.207  1.00  2.84           C  
ATOM   4466  OD1 ASP A 288     -21.508 -15.180  18.509  1.00  2.84           O  
ATOM   4467  OD2 ASP A 288     -20.285 -16.553  19.570  1.00  2.84           O  
ATOM   4468  H   ASP A 288     -19.636 -13.879  17.098  1.00  2.84           H  
ATOM   4469  HA  ASP A 288     -20.905 -12.600  19.248  1.00  2.84           H  
ATOM   4470 1HB  ASP A 288     -18.593 -14.608  19.419  1.00  2.84           H  
ATOM   4471 2HB  ASP A 288     -19.680 -14.216  20.742  1.00  2.84           H  
ATOM   4472  N   LEU A 289     -19.353 -11.071  20.521  1.00  2.76           N  
ATOM   4473  CA  LEU A 289     -18.460 -10.089  21.155  1.00  2.76           C  
ATOM   4474  C   LEU A 289     -17.735 -10.680  22.352  1.00  2.76           C  
ATOM   4475  O   LEU A 289     -17.874 -10.228  23.490  1.00  2.76           O  
ATOM   4476  CB  LEU A 289     -19.266  -8.857  21.591  1.00  2.76           C  
ATOM   4477  CG  LEU A 289     -18.475  -7.681  22.204  1.00  2.76           C  
ATOM   4478  CD1 LEU A 289     -17.424  -7.143  21.254  1.00  2.76           C  
ATOM   4479  CD2 LEU A 289     -19.452  -6.567  22.533  1.00  2.76           C  
ATOM   4480  H   LEU A 289     -20.345 -11.030  20.707  1.00  2.76           H  
ATOM   4481  HA  LEU A 289     -17.717  -9.777  20.423  1.00  2.76           H  
ATOM   4482 1HB  LEU A 289     -19.859  -8.502  20.768  1.00  2.76           H  
ATOM   4483 2HB  LEU A 289     -19.949  -9.181  22.354  1.00  2.76           H  
ATOM   4484  HG  LEU A 289     -17.981  -8.030  23.094  1.00  2.76           H  
ATOM   4485 1HD1 LEU A 289     -16.886  -6.328  21.738  1.00  2.76           H  
ATOM   4486 2HD1 LEU A 289     -16.727  -7.930  20.988  1.00  2.76           H  
ATOM   4487 3HD1 LEU A 289     -17.887  -6.769  20.385  1.00  2.76           H  
ATOM   4488 1HD2 LEU A 289     -18.919  -5.728  22.988  1.00  2.76           H  
ATOM   4489 2HD2 LEU A 289     -19.942  -6.229  21.618  1.00  2.76           H  
ATOM   4490 3HD2 LEU A 289     -20.201  -6.935  23.221  1.00  2.76           H  
ATOM   4491  N   LEU A 290     -16.981 -11.721  22.039  1.00  2.54           N  
ATOM   4492  CA  LEU A 290     -16.134 -12.483  22.918  1.00  2.54           C  
ATOM   4493  C   LEU A 290     -14.759 -12.663  22.293  1.00  2.54           C  
ATOM   4494  O   LEU A 290     -13.768 -12.859  22.989  1.00  2.54           O  
ATOM   4495  CB  LEU A 290     -16.775 -13.842  23.185  1.00  2.54           C  
ATOM   4496  CG  LEU A 290     -18.125 -13.801  23.907  1.00  2.54           C  
ATOM   4497  CD1 LEU A 290     -18.702 -15.199  23.958  1.00  2.54           C  
ATOM   4498  CD2 LEU A 290     -17.905 -13.227  25.316  1.00  2.54           C  
ATOM   4499  H   LEU A 290     -16.978 -11.972  21.060  1.00  2.54           H  
ATOM   4500  HA  LEU A 290     -16.022 -11.942  23.856  1.00  2.54           H  
ATOM   4501 1HB  LEU A 290     -16.923 -14.348  22.231  1.00  2.54           H  
ATOM   4502 2HB  LEU A 290     -16.089 -14.435  23.787  1.00  2.54           H  
ATOM   4503  HG  LEU A 290     -18.826 -13.169  23.362  1.00  2.54           H  
ATOM   4504 1HD1 LEU A 290     -19.652 -15.178  24.466  1.00  2.54           H  
ATOM   4505 2HD1 LEU A 290     -18.845 -15.572  22.941  1.00  2.54           H  
ATOM   4506 3HD1 LEU A 290     -18.021 -15.856  24.496  1.00  2.54           H  
ATOM   4507 1HD2 LEU A 290     -18.836 -13.189  25.854  1.00  2.54           H  
ATOM   4508 2HD2 LEU A 290     -17.204 -13.858  25.861  1.00  2.54           H  
ATOM   4509 3HD2 LEU A 290     -17.496 -12.216  25.234  1.00  2.54           H  
ATOM   4510  N   GLU A 291     -14.716 -12.710  20.957  1.00  2.24           N  
ATOM   4511  CA  GLU A 291     -13.450 -13.060  20.306  1.00  2.24           C  
ATOM   4512  C   GLU A 291     -12.372 -11.998  20.496  1.00  2.24           C  
ATOM   4513  O   GLU A 291     -12.643 -10.800  20.496  1.00  2.24           O  
ATOM   4514  CB  GLU A 291     -13.663 -13.387  18.824  1.00  2.24           C  
ATOM   4515  CG  GLU A 291     -12.397 -13.897  18.080  1.00  2.24           C  
ATOM   4516  CD  GLU A 291     -11.775 -15.173  18.700  1.00  2.24           C  
ATOM   4517  OE1 GLU A 291     -12.102 -16.272  18.290  1.00  2.24           O  
ATOM   4518  OE2 GLU A 291     -10.935 -15.017  19.570  1.00  2.24           O  
ATOM   4519  H   GLU A 291     -15.563 -12.518  20.418  1.00  2.24           H  
ATOM   4520  HA  GLU A 291     -13.082 -13.972  20.775  1.00  2.24           H  
ATOM   4521 1HB  GLU A 291     -14.439 -14.147  18.729  1.00  2.24           H  
ATOM   4522 2HB  GLU A 291     -14.018 -12.494  18.306  1.00  2.24           H  
ATOM   4523 1HG  GLU A 291     -12.688 -14.127  17.056  1.00  2.24           H  
ATOM   4524 2HG  GLU A 291     -11.649 -13.106  18.031  1.00  2.24           H  
ATOM   4525  N   TYR A 292     -11.135 -12.467  20.620  1.00  1.94           N  
ATOM   4526  CA  TYR A 292      -9.972 -11.629  20.865  1.00  1.94           C  
ATOM   4527  C   TYR A 292      -8.744 -11.986  20.051  1.00  1.94           C  
ATOM   4528  O   TYR A 292      -7.761 -11.242  20.043  1.00  1.94           O  
ATOM   4529  CB  TYR A 292      -9.614 -11.728  22.342  1.00  1.94           C  
ATOM   4530  CG  TYR A 292      -9.256 -13.085  22.809  1.00  1.94           C  
ATOM   4531  CD1 TYR A 292      -7.958 -13.547  22.697  1.00  1.94           C  
ATOM   4532  CD2 TYR A 292     -10.238 -13.877  23.375  1.00  1.94           C  
ATOM   4533  CE1 TYR A 292      -7.641 -14.810  23.151  1.00  1.94           C  
ATOM   4534  CE2 TYR A 292      -9.927 -15.135  23.831  1.00  1.94           C  
ATOM   4535  CZ  TYR A 292      -8.633 -15.606  23.721  1.00  1.94           C  
ATOM   4536  OH  TYR A 292      -8.319 -16.865  24.179  1.00  1.94           O  
ATOM   4537  H   TYR A 292     -11.008 -13.472  20.532  1.00  1.94           H  
ATOM   4538  HA  TYR A 292     -10.240 -10.600  20.624  1.00  1.94           H  
ATOM   4539 1HB  TYR A 292      -8.772 -11.096  22.554  1.00  1.94           H  
ATOM   4540 2HB  TYR A 292     -10.432 -11.397  22.939  1.00  1.94           H  
ATOM   4541  HD1 TYR A 292      -7.192 -12.914  22.251  1.00  1.94           H  
ATOM   4542  HD2 TYR A 292     -11.261 -13.499  23.462  1.00  1.94           H  
ATOM   4543  HE1 TYR A 292      -6.620 -15.180  23.066  1.00  1.94           H  
ATOM   4544  HE2 TYR A 292     -10.702 -15.756  24.278  1.00  1.94           H  
ATOM   4545  HH  TYR A 292      -7.385 -17.035  24.032  1.00  1.94           H  
ATOM   4546  N   ASN A 293      -8.768 -13.128  19.381  1.00  1.68           N  
ATOM   4547  CA  ASN A 293      -7.558 -13.569  18.713  1.00  1.68           C  
ATOM   4548  C   ASN A 293      -7.185 -12.564  17.640  1.00  1.68           C  
ATOM   4549  O   ASN A 293      -7.877 -12.411  16.627  1.00  1.68           O  
ATOM   4550  CB  ASN A 293      -7.732 -14.960  18.147  1.00  1.68           C  
ATOM   4551  CG  ASN A 293      -6.439 -15.559  17.617  1.00  1.68           C  
ATOM   4552  OD1 ASN A 293      -5.512 -14.884  17.123  1.00  1.68           O  
ATOM   4553  ND2 ASN A 293      -6.358 -16.868  17.725  1.00  1.68           N  
ATOM   4554  H   ASN A 293      -9.601 -13.716  19.385  1.00  1.68           H  
ATOM   4555  HA  ASN A 293      -6.746 -13.592  19.442  1.00  1.68           H  
ATOM   4556 1HB  ASN A 293      -8.137 -15.615  18.924  1.00  1.68           H  
ATOM   4557 2HB  ASN A 293      -8.466 -14.930  17.340  1.00  1.68           H  
ATOM   4558 1HD2 ASN A 293      -5.538 -17.348  17.406  1.00  1.68           H  
ATOM   4559 2HD2 ASN A 293      -7.115 -17.384  18.131  1.00  1.68           H  
ATOM   4560  N   LEU A 294      -6.049 -11.909  17.846  1.00  1.48           N  
ATOM   4561  CA  LEU A 294      -5.601 -10.859  16.956  1.00  1.48           C  
ATOM   4562  C   LEU A 294      -5.468 -11.338  15.513  1.00  1.48           C  
ATOM   4563  O   LEU A 294      -5.645 -10.552  14.582  1.00  1.48           O  
ATOM   4564  CB  LEU A 294      -4.287 -10.243  17.445  1.00  1.48           C  
ATOM   4565  CG  LEU A 294      -3.875  -8.974  16.691  1.00  1.48           C  
ATOM   4566  CD1 LEU A 294      -4.978  -7.897  16.870  1.00  1.48           C  
ATOM   4567  CD2 LEU A 294      -2.537  -8.480  17.214  1.00  1.48           C  
ATOM   4568  H   LEU A 294      -5.522 -12.107  18.685  1.00  1.48           H  
ATOM   4569  HA  LEU A 294      -6.343 -10.074  16.979  1.00  1.48           H  
ATOM   4570 1HB  LEU A 294      -4.388  -9.991  18.501  1.00  1.48           H  
ATOM   4571 2HB  LEU A 294      -3.490 -10.979  17.331  1.00  1.48           H  
ATOM   4572  HG  LEU A 294      -3.793  -9.201  15.629  1.00  1.48           H  
ATOM   4573 1HD1 LEU A 294      -4.714  -7.004  16.318  1.00  1.48           H  
ATOM   4574 2HD1 LEU A 294      -5.907  -8.273  16.496  1.00  1.48           H  
ATOM   4575 3HD1 LEU A 294      -5.090  -7.649  17.930  1.00  1.48           H  
ATOM   4576 1HD2 LEU A 294      -2.244  -7.582  16.671  1.00  1.48           H  
ATOM   4577 2HD2 LEU A 294      -2.623  -8.249  18.277  1.00  1.48           H  
ATOM   4578 3HD2 LEU A 294      -1.783  -9.254  17.068  1.00  1.48           H  
ATOM   4579  N   ASP A 295      -5.127 -12.613  15.294  1.00  1.34           N  
ATOM   4580  CA  ASP A 295      -4.986 -13.075  13.914  1.00  1.34           C  
ATOM   4581  C   ASP A 295      -6.320 -12.981  13.170  1.00  1.34           C  
ATOM   4582  O   ASP A 295      -6.355 -12.700  11.964  1.00  1.34           O  
ATOM   4583  CB  ASP A 295      -4.446 -14.504  13.840  1.00  1.34           C  
ATOM   4584  CG  ASP A 295      -2.953 -14.615  14.204  1.00  1.34           C  
ATOM   4585  OD1 ASP A 295      -2.291 -13.601  14.276  1.00  1.34           O  
ATOM   4586  OD2 ASP A 295      -2.491 -15.717  14.391  1.00  1.34           O  
ATOM   4587  H   ASP A 295      -5.035 -13.269  16.070  1.00  1.34           H  
ATOM   4588  HA  ASP A 295      -4.274 -12.423  13.408  1.00  1.34           H  
ATOM   4589 1HB  ASP A 295      -5.017 -15.140  14.517  1.00  1.34           H  
ATOM   4590 2HB  ASP A 295      -4.589 -14.894  12.833  1.00  1.34           H  
ATOM   4591  N   LYS A 296      -7.429 -13.227  13.880  1.00  1.25           N  
ATOM   4592  CA  LYS A 296      -8.729 -13.170  13.237  1.00  1.25           C  
ATOM   4593  C   LYS A 296      -9.088 -11.723  13.044  1.00  1.25           C  
ATOM   4594  O   LYS A 296      -9.659 -11.346  12.025  1.00  1.25           O  
ATOM   4595  CB  LYS A 296      -9.818 -13.851  14.052  1.00  1.25           C  
ATOM   4596  CG  LYS A 296      -9.704 -15.341  14.151  1.00  1.25           C  
ATOM   4597  CD  LYS A 296     -10.876 -15.861  14.920  1.00  1.25           C  
ATOM   4598  CE  LYS A 296     -10.836 -17.345  15.145  1.00  1.25           C  
ATOM   4599  NZ  LYS A 296     -12.045 -17.781  15.874  1.00  1.25           N  
ATOM   4600  H   LYS A 296      -7.377 -13.389  14.883  1.00  1.25           H  
ATOM   4601  HA  LYS A 296      -8.667 -13.651  12.261  1.00  1.25           H  
ATOM   4602 1HB  LYS A 296      -9.809 -13.450  15.071  1.00  1.25           H  
ATOM   4603 2HB  LYS A 296     -10.792 -13.621  13.622  1.00  1.25           H  
ATOM   4604 1HG  LYS A 296      -9.698 -15.779  13.152  1.00  1.25           H  
ATOM   4605 2HG  LYS A 296      -8.779 -15.607  14.664  1.00  1.25           H  
ATOM   4606 1HD  LYS A 296     -10.904 -15.373  15.889  1.00  1.25           H  
ATOM   4607 2HD  LYS A 296     -11.799 -15.620  14.388  1.00  1.25           H  
ATOM   4608 1HE  LYS A 296     -10.787 -17.867  14.191  1.00  1.25           H  
ATOM   4609 2HE  LYS A 296      -9.957 -17.593  15.738  1.00  1.25           H  
ATOM   4610 1HZ  LYS A 296     -12.025 -18.767  16.039  1.00  1.25           H  
ATOM   4611 2HZ  LYS A 296     -12.099 -17.279  16.771  1.00  1.25           H  
ATOM   4612 3HZ  LYS A 296     -12.864 -17.539  15.299  1.00  1.25           H  
ATOM   4613  N   LEU A 297      -8.721 -10.896  14.018  1.00  1.18           N  
ATOM   4614  CA  LEU A 297      -9.067  -9.490  13.939  1.00  1.18           C  
ATOM   4615  C   LEU A 297      -8.355  -8.859  12.724  1.00  1.18           C  
ATOM   4616  O   LEU A 297      -8.954  -8.097  11.956  1.00  1.18           O  
ATOM   4617  CB  LEU A 297      -8.711  -8.816  15.258  1.00  1.18           C  
ATOM   4618  CG  LEU A 297      -9.556  -9.302  16.508  1.00  1.18           C  
ATOM   4619  CD1 LEU A 297      -9.028  -8.643  17.804  1.00  1.18           C  
ATOM   4620  CD2 LEU A 297     -11.034  -9.004  16.291  1.00  1.18           C  
ATOM   4621  H   LEU A 297      -8.242 -11.269  14.841  1.00  1.18           H  
ATOM   4622  HA  LEU A 297     -10.128  -9.397  13.803  1.00  1.18           H  
ATOM   4623 1HB  LEU A 297      -7.683  -9.009  15.450  1.00  1.18           H  
ATOM   4624 2HB  LEU A 297      -8.847  -7.771  15.159  1.00  1.18           H  
ATOM   4625  HG  LEU A 297      -9.429 -10.381  16.617  1.00  1.18           H  
ATOM   4626 1HD1 LEU A 297      -9.603  -9.011  18.656  1.00  1.18           H  
ATOM   4627 2HD1 LEU A 297      -7.988  -8.893  17.949  1.00  1.18           H  
ATOM   4628 3HD1 LEU A 297      -9.132  -7.571  17.741  1.00  1.18           H  
ATOM   4629 1HD2 LEU A 297     -11.603  -9.370  17.148  1.00  1.18           H  
ATOM   4630 2HD2 LEU A 297     -11.193  -7.942  16.189  1.00  1.18           H  
ATOM   4631 3HD2 LEU A 297     -11.377  -9.506  15.389  1.00  1.18           H  
ATOM   4632  N   ASN A 298      -7.100  -9.257  12.488  1.00  1.11           N  
ATOM   4633  CA  ASN A 298      -6.369  -8.784  11.317  1.00  1.11           C  
ATOM   4634  C   ASN A 298      -6.949  -9.358  10.022  1.00  1.11           C  
ATOM   4635  O   ASN A 298      -7.028  -8.650   9.008  1.00  1.11           O  
ATOM   4636  CB  ASN A 298      -4.894  -9.086  11.447  1.00  1.11           C  
ATOM   4637  CG  ASN A 298      -4.216  -8.148  12.415  1.00  1.11           C  
ATOM   4638  OD1 ASN A 298      -4.732  -7.054  12.673  1.00  1.11           O  
ATOM   4639  ND2 ASN A 298      -3.076  -8.527  12.926  1.00  1.11           N  
ATOM   4640  H   ASN A 298      -6.635  -9.874  13.154  1.00  1.11           H  
ATOM   4641  HA  ASN A 298      -6.483  -7.701  11.263  1.00  1.11           H  
ATOM   4642 1HB  ASN A 298      -4.768 -10.115  11.803  1.00  1.11           H  
ATOM   4643 2HB  ASN A 298      -4.412  -9.011  10.473  1.00  1.11           H  
ATOM   4644 1HD2 ASN A 298      -2.581  -7.915  13.543  1.00  1.11           H  
ATOM   4645 2HD2 ASN A 298      -2.691  -9.420  12.688  1.00  1.11           H  
ATOM   4646  N   THR A 299      -7.418 -10.614  10.068  1.00  1.06           N  
ATOM   4647  CA  THR A 299      -8.038 -11.238   8.909  1.00  1.06           C  
ATOM   4648  C   THR A 299      -9.267 -10.442   8.519  1.00  1.06           C  
ATOM   4649  O   THR A 299      -9.495 -10.170   7.339  1.00  1.06           O  
ATOM   4650  CB  THR A 299      -8.448 -12.696   9.189  1.00  1.06           C  
ATOM   4651  OG1 THR A 299      -7.281 -13.481   9.489  1.00  1.06           O  
ATOM   4652  CG2 THR A 299      -9.183 -13.270   7.997  1.00  1.06           C  
ATOM   4653  H   THR A 299      -7.301 -11.173  10.914  1.00  1.06           H  
ATOM   4654  HA  THR A 299      -7.334 -11.221   8.078  1.00  1.06           H  
ATOM   4655  HB  THR A 299      -9.109 -12.723  10.037  1.00  1.06           H  
ATOM   4656  HG1 THR A 299      -6.843 -13.121  10.300  1.00  1.06           H  
ATOM   4657 1HG2 THR A 299      -9.482 -14.295   8.212  1.00  1.06           H  
ATOM   4658 2HG2 THR A 299     -10.063 -12.664   7.809  1.00  1.06           H  
ATOM   4659 3HG2 THR A 299      -8.535 -13.254   7.124  1.00  1.06           H  
ATOM   4660  N   LEU A 300     -10.053 -10.046   9.512  1.00  1.01           N  
ATOM   4661  CA  LEU A 300     -11.245  -9.269   9.261  1.00  1.01           C  
ATOM   4662  C   LEU A 300     -10.922  -7.954   8.616  1.00  1.01           C  
ATOM   4663  O   LEU A 300     -11.622  -7.540   7.693  1.00  1.01           O  
ATOM   4664  CB  LEU A 300     -11.946  -8.999  10.556  1.00  1.01           C  
ATOM   4665  CG  LEU A 300     -12.554 -10.116  11.147  1.00  1.01           C  
ATOM   4666  CD1 LEU A 300     -12.918  -9.753  12.461  1.00  1.01           C  
ATOM   4667  CD2 LEU A 300     -13.764 -10.483  10.328  1.00  1.01           C  
ATOM   4668  H   LEU A 300      -9.816 -10.316  10.468  1.00  1.01           H  
ATOM   4669  HA  LEU A 300     -11.898  -9.840   8.605  1.00  1.01           H  
ATOM   4670 1HB  LEU A 300     -11.234  -8.602  11.263  1.00  1.01           H  
ATOM   4671 2HB  LEU A 300     -12.707  -8.252  10.389  1.00  1.01           H  
ATOM   4672  HG  LEU A 300     -11.867 -10.933  11.194  1.00  1.01           H  
ATOM   4673 1HD1 LEU A 300     -13.373 -10.599  12.939  1.00  1.01           H  
ATOM   4674 2HD1 LEU A 300     -12.061  -9.464  13.005  1.00  1.01           H  
ATOM   4675 3HD1 LEU A 300     -13.587  -8.924  12.390  1.00  1.01           H  
ATOM   4676 1HD2 LEU A 300     -14.283 -11.325  10.769  1.00  1.01           H  
ATOM   4677 2HD2 LEU A 300     -14.439  -9.633  10.293  1.00  1.01           H  
ATOM   4678 3HD2 LEU A 300     -13.448 -10.738   9.327  1.00  1.01           H  
ATOM   4679  N   ARG A 301      -9.850  -7.304   9.072  1.00  0.96           N  
ATOM   4680  CA  ARG A 301      -9.456  -6.041   8.478  1.00  0.96           C  
ATOM   4681  C   ARG A 301      -9.254  -6.272   6.983  1.00  0.96           C  
ATOM   4682  O   ARG A 301      -9.777  -5.534   6.142  1.00  0.96           O  
ATOM   4683  CB  ARG A 301      -8.170  -5.510   9.105  1.00  0.96           C  
ATOM   4684  CG  ARG A 301      -7.868  -4.041   8.800  1.00  0.96           C  
ATOM   4685  CD  ARG A 301      -7.114  -3.795   7.528  1.00  0.96           C  
ATOM   4686  NE  ARG A 301      -5.794  -4.431   7.452  1.00  0.96           N  
ATOM   4687  CZ  ARG A 301      -4.672  -3.966   8.042  1.00  0.96           C  
ATOM   4688  NH1 ARG A 301      -4.702  -2.894   8.806  1.00  0.96           N  
ATOM   4689  NH2 ARG A 301      -3.528  -4.597   7.846  1.00  0.96           N  
ATOM   4690  H   ARG A 301      -9.326  -7.684   9.863  1.00  0.96           H  
ATOM   4691  HA  ARG A 301     -10.250  -5.315   8.619  1.00  0.96           H  
ATOM   4692 1HB  ARG A 301      -8.225  -5.627  10.190  1.00  0.96           H  
ATOM   4693 2HB  ARG A 301      -7.326  -6.101   8.758  1.00  0.96           H  
ATOM   4694 1HG  ARG A 301      -8.814  -3.500   8.749  1.00  0.96           H  
ATOM   4695 2HG  ARG A 301      -7.278  -3.630   9.609  1.00  0.96           H  
ATOM   4696 1HD  ARG A 301      -7.713  -4.194   6.713  1.00  0.96           H  
ATOM   4697 2HD  ARG A 301      -6.984  -2.723   7.389  1.00  0.96           H  
ATOM   4698  HE  ARG A 301      -5.686  -5.248   6.839  1.00  0.96           H  
ATOM   4699 1HH1 ARG A 301      -5.575  -2.411   8.968  1.00  0.96           H  
ATOM   4700 2HH1 ARG A 301      -3.844  -2.564   9.231  1.00  0.96           H  
ATOM   4701 1HH2 ARG A 301      -3.504  -5.423   7.253  1.00  0.96           H  
ATOM   4702 2HH2 ARG A 301      -2.682  -4.260   8.278  1.00  0.96           H  
ATOM   4703  N   GLN A 302      -8.522  -7.332   6.642  1.00  0.92           N  
ATOM   4704  CA  GLN A 302      -8.268  -7.615   5.238  1.00  0.92           C  
ATOM   4705  C   GLN A 302      -9.551  -7.955   4.478  1.00  0.92           C  
ATOM   4706  O   GLN A 302      -9.730  -7.500   3.345  1.00  0.92           O  
ATOM   4707  CB  GLN A 302      -7.252  -8.740   5.121  1.00  0.92           C  
ATOM   4708  CG  GLN A 302      -5.872  -8.337   5.615  1.00  0.92           C  
ATOM   4709  CD  GLN A 302      -5.228  -7.256   4.740  1.00  0.92           C  
ATOM   4710  OE1 GLN A 302      -5.054  -6.078   5.130  1.00  0.92           O  
ATOM   4711  NE2 GLN A 302      -4.857  -7.666   3.529  1.00  0.92           N  
ATOM   4712  H   GLN A 302      -8.123  -7.927   7.374  1.00  0.92           H  
ATOM   4713  HA  GLN A 302      -7.840  -6.723   4.787  1.00  0.92           H  
ATOM   4714 1HB  GLN A 302      -7.582  -9.596   5.713  1.00  0.92           H  
ATOM   4715 2HB  GLN A 302      -7.181  -9.066   4.082  1.00  0.92           H  
ATOM   4716 1HG  GLN A 302      -5.970  -7.950   6.631  1.00  0.92           H  
ATOM   4717 2HG  GLN A 302      -5.228  -9.220   5.615  1.00  0.92           H  
ATOM   4718 1HE2 GLN A 302      -4.423  -7.034   2.886  1.00  0.92           H  
ATOM   4719 2HE2 GLN A 302      -5.011  -8.618   3.254  1.00  0.92           H  
ATOM   4720  N   ARG A 303     -10.477  -8.682   5.116  1.00  0.87           N  
ATOM   4721  CA  ARG A 303     -11.742  -9.015   4.464  1.00  0.87           C  
ATOM   4722  C   ARG A 303     -12.516  -7.733   4.183  1.00  0.87           C  
ATOM   4723  O   ARG A 303     -13.171  -7.597   3.149  1.00  0.87           O  
ATOM   4724  CB  ARG A 303     -12.587  -9.950   5.324  1.00  0.87           C  
ATOM   4725  CG  ARG A 303     -12.062 -11.390   5.453  1.00  0.87           C  
ATOM   4726  CD  ARG A 303     -12.961 -12.239   6.300  1.00  0.87           C  
ATOM   4727  NE  ARG A 303     -12.422 -13.583   6.518  1.00  0.87           N  
ATOM   4728  CZ  ARG A 303     -12.532 -14.605   5.650  1.00  0.87           C  
ATOM   4729  NH1 ARG A 303     -13.149 -14.430   4.502  1.00  0.87           N  
ATOM   4730  NH2 ARG A 303     -12.022 -15.791   5.940  1.00  0.87           N  
ATOM   4731  H   ARG A 303     -10.275  -9.037   6.050  1.00  0.87           H  
ATOM   4732  HA  ARG A 303     -11.527  -9.511   3.516  1.00  0.87           H  
ATOM   4733 1HB  ARG A 303     -12.665  -9.541   6.321  1.00  0.87           H  
ATOM   4734 2HB  ARG A 303     -13.589 -10.008   4.911  1.00  0.87           H  
ATOM   4735 1HG  ARG A 303     -11.997 -11.839   4.460  1.00  0.87           H  
ATOM   4736 2HG  ARG A 303     -11.076 -11.374   5.900  1.00  0.87           H  
ATOM   4737 1HD  ARG A 303     -13.086 -11.769   7.267  1.00  0.87           H  
ATOM   4738 2HD  ARG A 303     -13.931 -12.333   5.817  1.00  0.87           H  
ATOM   4739  HE  ARG A 303     -11.937 -13.760   7.386  1.00  0.87           H  
ATOM   4740 1HH1 ARG A 303     -13.534 -13.525   4.266  1.00  0.87           H  
ATOM   4741 2HH1 ARG A 303     -13.227 -15.197   3.848  1.00  0.87           H  
ATOM   4742 1HH2 ARG A 303     -11.545 -15.948   6.816  1.00  0.87           H  
ATOM   4743 2HH2 ARG A 303     -12.105 -16.546   5.276  1.00  0.87           H  
ATOM   4744  N   GLY A 304     -12.435  -6.779   5.109  1.00  0.84           N  
ATOM   4745  CA  GLY A 304     -13.098  -5.498   4.949  1.00  0.84           C  
ATOM   4746  C   GLY A 304     -12.551  -4.764   3.734  1.00  0.84           C  
ATOM   4747  O   GLY A 304     -13.294  -4.155   2.959  1.00  0.84           O  
ATOM   4748  H   GLY A 304     -11.907  -6.958   5.963  1.00  0.84           H  
ATOM   4749 1HA  GLY A 304     -14.173  -5.640   4.856  1.00  0.84           H  
ATOM   4750 2HA  GLY A 304     -12.920  -4.906   5.839  1.00  0.84           H  
ATOM   4751  N   ARG A 305     -11.242  -4.858   3.526  1.00  0.80           N  
ATOM   4752  CA  ARG A 305     -10.650  -4.187   2.386  1.00  0.80           C  
ATOM   4753  C   ARG A 305     -11.168  -4.837   1.095  1.00  0.80           C  
ATOM   4754  O   ARG A 305     -11.504  -4.144   0.126  1.00  0.80           O  
ATOM   4755  CB  ARG A 305      -9.134  -4.267   2.465  1.00  0.80           C  
ATOM   4756  CG  ARG A 305      -8.545  -3.503   3.649  1.00  0.80           C  
ATOM   4757  CD  ARG A 305      -7.076  -3.613   3.750  1.00  0.80           C  
ATOM   4758  NE  ARG A 305      -6.407  -2.883   2.719  1.00  0.80           N  
ATOM   4759  CZ  ARG A 305      -5.109  -2.999   2.400  1.00  0.80           C  
ATOM   4760  NH1 ARG A 305      -4.306  -3.848   3.034  1.00  0.80           N  
ATOM   4761  NH2 ARG A 305      -4.653  -2.230   1.431  1.00  0.80           N  
ATOM   4762  H   ARG A 305     -10.660  -5.359   4.202  1.00  0.80           H  
ATOM   4763  HA  ARG A 305     -10.949  -3.139   2.403  1.00  0.80           H  
ATOM   4764 1HB  ARG A 305      -8.819  -5.302   2.539  1.00  0.80           H  
ATOM   4765 2HB  ARG A 305      -8.698  -3.850   1.556  1.00  0.80           H  
ATOM   4766 1HG  ARG A 305      -8.799  -2.456   3.581  1.00  0.80           H  
ATOM   4767 2HG  ARG A 305      -8.966  -3.899   4.554  1.00  0.80           H  
ATOM   4768 1HD  ARG A 305      -6.745  -3.222   4.701  1.00  0.80           H  
ATOM   4769 2HD  ARG A 305      -6.792  -4.658   3.668  1.00  0.80           H  
ATOM   4770  HE  ARG A 305      -6.948  -2.187   2.182  1.00  0.80           H  
ATOM   4771 1HH1 ARG A 305      -4.659  -4.455   3.792  1.00  0.80           H  
ATOM   4772 2HH1 ARG A 305      -3.335  -3.905   2.772  1.00  0.80           H  
ATOM   4773 1HH2 ARG A 305      -5.324  -1.587   0.974  1.00  0.80           H  
ATOM   4774 2HH2 ARG A 305      -3.687  -2.269   1.149  1.00  0.80           H  
ATOM   4775  N   GLU A 306     -11.297  -6.175   1.105  1.00  0.78           N  
ATOM   4776  CA  GLU A 306     -11.817  -6.895  -0.058  1.00  0.78           C  
ATOM   4777  C   GLU A 306     -13.271  -6.502  -0.347  1.00  0.78           C  
ATOM   4778  O   GLU A 306     -13.653  -6.325  -1.510  1.00  0.78           O  
ATOM   4779  CB  GLU A 306     -11.727  -8.418   0.149  1.00  0.78           C  
ATOM   4780  CG  GLU A 306     -10.311  -8.996   0.144  1.00  0.78           C  
ATOM   4781  CD  GLU A 306     -10.275 -10.499   0.401  1.00  0.78           C  
ATOM   4782  OE1 GLU A 306     -11.305 -11.065   0.696  1.00  0.78           O  
ATOM   4783  OE2 GLU A 306      -9.215 -11.073   0.296  1.00  0.78           O  
ATOM   4784  H   GLU A 306     -10.992  -6.694   1.931  1.00  0.78           H  
ATOM   4785  HA  GLU A 306     -11.213  -6.628  -0.924  1.00  0.78           H  
ATOM   4786 1HB  GLU A 306     -12.181  -8.679   1.098  1.00  0.78           H  
ATOM   4787 2HB  GLU A 306     -12.298  -8.921  -0.630  1.00  0.78           H  
ATOM   4788 1HG  GLU A 306      -9.848  -8.791  -0.820  1.00  0.78           H  
ATOM   4789 2HG  GLU A 306      -9.727  -8.488   0.911  1.00  0.78           H  
ATOM   4790  N   SER A 307     -14.056  -6.320   0.718  1.00  0.76           N  
ATOM   4791  CA  SER A 307     -15.463  -5.946   0.632  1.00  0.76           C  
ATOM   4792  C   SER A 307     -15.601  -4.600  -0.057  1.00  0.76           C  
ATOM   4793  O   SER A 307     -16.402  -4.426  -0.990  1.00  0.76           O  
ATOM   4794  CB  SER A 307     -16.028  -5.877   2.021  1.00  0.76           C  
ATOM   4795  OG  SER A 307     -17.380  -5.578   2.030  1.00  0.76           O  
ATOM   4796  H   SER A 307     -13.663  -6.511   1.641  1.00  0.76           H  
ATOM   4797  HA  SER A 307     -15.997  -6.707   0.060  1.00  0.76           H  
ATOM   4798 1HB  SER A 307     -15.851  -6.827   2.501  1.00  0.76           H  
ATOM   4799 2HB  SER A 307     -15.504  -5.136   2.599  1.00  0.76           H  
ATOM   4800  HG  SER A 307     -17.699  -6.049   2.812  1.00  0.76           H  
ATOM   4801  N   PHE A 308     -14.789  -3.648   0.389  1.00  0.75           N  
ATOM   4802  CA  PHE A 308     -14.767  -2.341  -0.225  1.00  0.75           C  
ATOM   4803  C   PHE A 308     -14.459  -2.473  -1.705  1.00  0.75           C  
ATOM   4804  O   PHE A 308     -15.160  -1.908  -2.541  1.00  0.75           O  
ATOM   4805  CB  PHE A 308     -13.695  -1.463   0.374  1.00  0.75           C  
ATOM   4806  CG  PHE A 308     -13.590  -0.146  -0.319  1.00  0.75           C  
ATOM   4807  CD1 PHE A 308     -14.299   0.937   0.104  1.00  0.75           C  
ATOM   4808  CD2 PHE A 308     -12.789  -0.001  -1.455  1.00  0.75           C  
ATOM   4809  CE1 PHE A 308     -14.190   2.134  -0.577  1.00  0.75           C  
ATOM   4810  CE2 PHE A 308     -12.699   1.196  -2.108  1.00  0.75           C  
ATOM   4811  CZ  PHE A 308     -13.406   2.255  -1.649  1.00  0.75           C  
ATOM   4812  H   PHE A 308     -14.167  -3.848   1.177  1.00  0.75           H  
ATOM   4813  HA  PHE A 308     -15.745  -1.874  -0.101  1.00  0.75           H  
ATOM   4814 1HB  PHE A 308     -13.908  -1.286   1.416  1.00  0.75           H  
ATOM   4815 2HB  PHE A 308     -12.729  -1.956   0.319  1.00  0.75           H  
ATOM   4816  HD1 PHE A 308     -14.947   0.853   0.978  1.00  0.75           H  
ATOM   4817  HD2 PHE A 308     -12.218  -0.850  -1.819  1.00  0.75           H  
ATOM   4818  HE1 PHE A 308     -14.741   2.984  -0.263  1.00  0.75           H  
ATOM   4819  HE2 PHE A 308     -12.062   1.293  -2.991  1.00  0.75           H  
ATOM   4820  HZ  PHE A 308     -13.353   3.190  -2.133  1.00  0.75           H  
ATOM   4821  N   GLY A 309     -13.397  -3.229  -2.027  1.00  0.75           N  
ATOM   4822  CA  GLY A 309     -12.968  -3.400  -3.407  1.00  0.75           C  
ATOM   4823  C   GLY A 309     -14.074  -3.981  -4.276  1.00  0.75           C  
ATOM   4824  O   GLY A 309     -14.327  -3.501  -5.381  1.00  0.75           O  
ATOM   4825  H   GLY A 309     -12.855  -3.676  -1.284  1.00  0.75           H  
ATOM   4826 1HA  GLY A 309     -12.636  -2.445  -3.809  1.00  0.75           H  
ATOM   4827 2HA  GLY A 309     -12.108  -4.066  -3.425  1.00  0.75           H  
ATOM   4828  N   ALA A 310     -14.816  -4.949  -3.741  1.00  0.75           N  
ATOM   4829  CA  ALA A 310     -15.917  -5.565  -4.475  1.00  0.75           C  
ATOM   4830  C   ALA A 310     -16.956  -4.524  -4.885  1.00  0.75           C  
ATOM   4831  O   ALA A 310     -17.576  -4.624  -5.946  1.00  0.75           O  
ATOM   4832  CB  ALA A 310     -16.578  -6.636  -3.621  1.00  0.75           C  
ATOM   4833  H   ALA A 310     -14.568  -5.308  -2.820  1.00  0.75           H  
ATOM   4834  HA  ALA A 310     -15.511  -6.019  -5.378  1.00  0.75           H  
ATOM   4835 1HB  ALA A 310     -17.381  -7.105  -4.183  1.00  0.75           H  
ATOM   4836 2HB  ALA A 310     -15.835  -7.385  -3.344  1.00  0.75           H  
ATOM   4837 3HB  ALA A 310     -16.981  -6.183  -2.720  1.00  0.75           H  
ATOM   4838  N   ARG A 311     -17.137  -3.524  -4.029  1.00  0.76           N  
ATOM   4839  CA  ARG A 311     -18.099  -2.455  -4.220  1.00  0.76           C  
ATOM   4840  C   ARG A 311     -17.449  -1.126  -4.619  1.00  0.76           C  
ATOM   4841  O   ARG A 311     -18.114  -0.086  -4.610  1.00  0.76           O  
ATOM   4842  CB  ARG A 311     -18.837  -2.267  -2.919  1.00  0.76           C  
ATOM   4843  CG  ARG A 311     -19.664  -3.450  -2.530  1.00  0.76           C  
ATOM   4844  CD  ARG A 311     -19.993  -3.364  -1.146  1.00  0.76           C  
ATOM   4845  NE  ARG A 311     -20.806  -4.462  -0.673  1.00  0.76           N  
ATOM   4846  CZ  ARG A 311     -20.325  -5.703  -0.382  1.00  0.76           C  
ATOM   4847  NH1 ARG A 311     -19.057  -5.993  -0.553  1.00  0.76           N  
ATOM   4848  NH2 ARG A 311     -21.100  -6.651   0.092  1.00  0.76           N  
ATOM   4849  H   ARG A 311     -16.595  -3.529  -3.159  1.00  0.76           H  
ATOM   4850  HA  ARG A 311     -18.801  -2.754  -4.998  1.00  0.76           H  
ATOM   4851 1HB  ARG A 311     -18.112  -2.090  -2.119  1.00  0.76           H  
ATOM   4852 2HB  ARG A 311     -19.491  -1.395  -2.983  1.00  0.76           H  
ATOM   4853 1HG  ARG A 311     -20.586  -3.466  -3.115  1.00  0.76           H  
ATOM   4854 2HG  ARG A 311     -19.102  -4.367  -2.693  1.00  0.76           H  
ATOM   4855 1HD  ARG A 311     -19.071  -3.360  -0.585  1.00  0.76           H  
ATOM   4856 2HD  ARG A 311     -20.540  -2.438  -0.966  1.00  0.76           H  
ATOM   4857  HE  ARG A 311     -21.786  -4.246  -0.462  1.00  0.76           H  
ATOM   4858 1HH1 ARG A 311     -18.401  -5.289  -0.900  1.00  0.76           H  
ATOM   4859 2HH1 ARG A 311     -18.731  -6.947  -0.288  1.00  0.76           H  
ATOM   4860 1HH2 ARG A 311     -22.087  -6.494   0.251  1.00  0.76           H  
ATOM   4861 2HH2 ARG A 311     -20.657  -7.565   0.313  1.00  0.76           H  
ATOM   4862  N   GLU A 312     -16.168  -1.140  -4.987  1.00  0.78           N  
ATOM   4863  CA  GLU A 312     -15.462   0.103  -5.288  1.00  0.78           C  
ATOM   4864  C   GLU A 312     -16.128   0.964  -6.343  1.00  0.78           C  
ATOM   4865  O   GLU A 312     -16.209   2.180  -6.186  1.00  0.78           O  
ATOM   4866  CB  GLU A 312     -14.036  -0.188  -5.737  1.00  0.78           C  
ATOM   4867  CG  GLU A 312     -13.219   1.040  -6.082  1.00  0.78           C  
ATOM   4868  CD  GLU A 312     -11.791   0.708  -6.462  1.00  0.78           C  
ATOM   4869  OE1 GLU A 312     -11.343  -0.374  -6.159  1.00  0.78           O  
ATOM   4870  OE2 GLU A 312     -11.159   1.538  -7.088  1.00  0.78           O  
ATOM   4871  H   GLU A 312     -15.653  -2.020  -5.023  1.00  0.78           H  
ATOM   4872  HA  GLU A 312     -15.406   0.679  -4.364  1.00  0.78           H  
ATOM   4873 1HB  GLU A 312     -13.520  -0.699  -4.938  1.00  0.78           H  
ATOM   4874 2HB  GLU A 312     -14.050  -0.853  -6.599  1.00  0.78           H  
ATOM   4875 1HG  GLU A 312     -13.698   1.560  -6.912  1.00  0.78           H  
ATOM   4876 2HG  GLU A 312     -13.220   1.706  -5.226  1.00  0.78           H  
ATOM   4877  N   ALA A 313     -16.609   0.370  -7.434  1.00  0.81           N  
ATOM   4878  CA  ALA A 313     -17.215   1.198  -8.470  1.00  0.81           C  
ATOM   4879  C   ALA A 313     -18.419   1.966  -7.933  1.00  0.81           C  
ATOM   4880  O   ALA A 313     -18.601   3.150  -8.236  1.00  0.81           O  
ATOM   4881  CB  ALA A 313     -17.641   0.339  -9.644  1.00  0.81           C  
ATOM   4882  H   ALA A 313     -16.540  -0.633  -7.536  1.00  0.81           H  
ATOM   4883  HA  ALA A 313     -16.472   1.922  -8.802  1.00  0.81           H  
ATOM   4884 1HB  ALA A 313     -18.071   0.972 -10.421  1.00  0.81           H  
ATOM   4885 2HB  ALA A 313     -16.775  -0.189 -10.042  1.00  0.81           H  
ATOM   4886 3HB  ALA A 313     -18.386  -0.383  -9.313  1.00  0.81           H  
ATOM   4887  N   GLN A 314     -19.224   1.305  -7.095  1.00  0.86           N  
ATOM   4888  CA  GLN A 314     -20.417   1.933  -6.549  1.00  0.86           C  
ATOM   4889  C   GLN A 314     -20.034   3.057  -5.615  1.00  0.86           C  
ATOM   4890  O   GLN A 314     -20.653   4.125  -5.603  1.00  0.86           O  
ATOM   4891  CB  GLN A 314     -21.231   0.933  -5.742  1.00  0.86           C  
ATOM   4892  CG  GLN A 314     -21.889  -0.176  -6.502  1.00  0.86           C  
ATOM   4893  CD  GLN A 314     -22.573  -1.155  -5.544  1.00  0.86           C  
ATOM   4894  OE1 GLN A 314     -22.113  -1.364  -4.414  1.00  0.86           O  
ATOM   4895  NE2 GLN A 314     -23.671  -1.751  -5.990  1.00  0.86           N  
ATOM   4896  H   GLN A 314     -19.001   0.352  -6.837  1.00  0.86           H  
ATOM   4897  HA  GLN A 314     -21.012   2.343  -7.366  1.00  0.86           H  
ATOM   4898 1HB  GLN A 314     -20.599   0.487  -4.972  1.00  0.86           H  
ATOM   4899 2HB  GLN A 314     -22.000   1.477  -5.240  1.00  0.86           H  
ATOM   4900 1HG  GLN A 314     -22.640   0.240  -7.171  1.00  0.86           H  
ATOM   4901 2HG  GLN A 314     -21.131  -0.717  -7.069  1.00  0.86           H  
ATOM   4902 1HE2 GLN A 314     -24.162  -2.400  -5.408  1.00  0.86           H  
ATOM   4903 2HE2 GLN A 314     -24.010  -1.552  -6.911  1.00  0.86           H  
ATOM   4904  N   LEU A 315     -18.993   2.801  -4.836  1.00  0.93           N  
ATOM   4905  CA  LEU A 315     -18.503   3.740  -3.854  1.00  0.93           C  
ATOM   4906  C   LEU A 315     -17.911   4.961  -4.530  1.00  0.93           C  
ATOM   4907  O   LEU A 315     -18.128   6.083  -4.079  1.00  0.93           O  
ATOM   4908  CB  LEU A 315     -17.541   2.987  -2.955  1.00  0.93           C  
ATOM   4909  CG  LEU A 315     -18.300   1.960  -2.142  1.00  0.93           C  
ATOM   4910  CD1 LEU A 315     -17.369   1.025  -1.469  1.00  0.93           C  
ATOM   4911  CD2 LEU A 315     -19.155   2.716  -1.124  1.00  0.93           C  
ATOM   4912  H   LEU A 315     -18.538   1.889  -4.910  1.00  0.93           H  
ATOM   4913  HA  LEU A 315     -19.343   4.061  -3.244  1.00  0.93           H  
ATOM   4914 1HB  LEU A 315     -16.797   2.477  -3.561  1.00  0.93           H  
ATOM   4915 2HB  LEU A 315     -17.045   3.683  -2.279  1.00  0.93           H  
ATOM   4916  HG  LEU A 315     -18.936   1.380  -2.803  1.00  0.93           H  
ATOM   4917 1HD1 LEU A 315     -17.925   0.289  -0.921  1.00  0.93           H  
ATOM   4918 2HD1 LEU A 315     -16.746   0.510  -2.207  1.00  0.93           H  
ATOM   4919 3HD1 LEU A 315     -16.769   1.590  -0.810  1.00  0.93           H  
ATOM   4920 1HD2 LEU A 315     -19.728   2.020  -0.528  1.00  0.93           H  
ATOM   4921 2HD2 LEU A 315     -18.499   3.290  -0.479  1.00  0.93           H  
ATOM   4922 3HD2 LEU A 315     -19.839   3.390  -1.640  1.00  0.93           H  
ATOM   4923  N   ARG A 316     -17.234   4.777  -5.663  1.00  1.03           N  
ATOM   4924  CA  ARG A 316     -16.728   5.939  -6.367  1.00  1.03           C  
ATOM   4925  C   ARG A 316     -17.865   6.825  -6.852  1.00  1.03           C  
ATOM   4926  O   ARG A 316     -17.829   8.041  -6.648  1.00  1.03           O  
ATOM   4927  CB  ARG A 316     -15.886   5.528  -7.566  1.00  1.03           C  
ATOM   4928  CG  ARG A 316     -14.535   5.000  -7.228  1.00  1.03           C  
ATOM   4929  CD  ARG A 316     -13.757   4.585  -8.409  1.00  1.03           C  
ATOM   4930  NE  ARG A 316     -12.425   4.124  -8.028  1.00  1.03           N  
ATOM   4931  CZ  ARG A 316     -11.362   4.920  -7.853  1.00  1.03           C  
ATOM   4932  NH1 ARG A 316     -11.448   6.222  -8.039  1.00  1.03           N  
ATOM   4933  NH2 ARG A 316     -10.233   4.366  -7.487  1.00  1.03           N  
ATOM   4934  H   ARG A 316     -17.049   3.836  -6.010  1.00  1.03           H  
ATOM   4935  HA  ARG A 316     -16.105   6.516  -5.685  1.00  1.03           H  
ATOM   4936 1HB  ARG A 316     -16.412   4.744  -8.114  1.00  1.03           H  
ATOM   4937 2HB  ARG A 316     -15.763   6.375  -8.236  1.00  1.03           H  
ATOM   4938 1HG  ARG A 316     -13.979   5.781  -6.723  1.00  1.03           H  
ATOM   4939 2HG  ARG A 316     -14.647   4.138  -6.575  1.00  1.03           H  
ATOM   4940 1HD  ARG A 316     -14.271   3.761  -8.906  1.00  1.03           H  
ATOM   4941 2HD  ARG A 316     -13.650   5.420  -9.096  1.00  1.03           H  
ATOM   4942  HE  ARG A 316     -12.267   3.124  -7.840  1.00  1.03           H  
ATOM   4943 1HH1 ARG A 316     -12.327   6.634  -8.318  1.00  1.03           H  
ATOM   4944 2HH1 ARG A 316     -10.636   6.807  -7.898  1.00  1.03           H  
ATOM   4945 1HH2 ARG A 316     -10.224   3.345  -7.346  1.00  1.03           H  
ATOM   4946 2HH2 ARG A 316      -9.408   4.924  -7.339  1.00  1.03           H  
ATOM   4947  N   GLU A 317     -18.913   6.222  -7.435  1.00  1.19           N  
ATOM   4948  CA  GLU A 317     -20.029   7.034  -7.916  1.00  1.19           C  
ATOM   4949  C   GLU A 317     -20.753   7.727  -6.763  1.00  1.19           C  
ATOM   4950  O   GLU A 317     -21.164   8.884  -6.869  1.00  1.19           O  
ATOM   4951  CB  GLU A 317     -21.022   6.190  -8.730  1.00  1.19           C  
ATOM   4952  CG  GLU A 317     -20.498   5.725 -10.102  1.00  1.19           C  
ATOM   4953  CD  GLU A 317     -21.531   4.950 -10.926  1.00  1.19           C  
ATOM   4954  OE1 GLU A 317     -22.598   4.676 -10.421  1.00  1.19           O  
ATOM   4955  OE2 GLU A 317     -21.247   4.653 -12.066  1.00  1.19           O  
ATOM   4956  H   GLU A 317     -18.911   5.207  -7.575  1.00  1.19           H  
ATOM   4957  HA  GLU A 317     -19.628   7.809  -8.570  1.00  1.19           H  
ATOM   4958 1HB  GLU A 317     -21.283   5.296  -8.157  1.00  1.19           H  
ATOM   4959 2HB  GLU A 317     -21.937   6.757  -8.890  1.00  1.19           H  
ATOM   4960 1HG  GLU A 317     -20.175   6.597 -10.669  1.00  1.19           H  
ATOM   4961 2HG  GLU A 317     -19.625   5.090  -9.937  1.00  1.19           H  
ATOM   4962  N   PHE A 318     -20.895   7.013  -5.655  1.00  1.40           N  
ATOM   4963  CA  PHE A 318     -21.531   7.532  -4.462  1.00  1.40           C  
ATOM   4964  C   PHE A 318     -20.800   8.747  -3.885  1.00  1.40           C  
ATOM   4965  O   PHE A 318     -21.404   9.794  -3.617  1.00  1.40           O  
ATOM   4966  CB  PHE A 318     -21.522   6.457  -3.380  1.00  1.40           C  
ATOM   4967  CG  PHE A 318     -22.108   6.848  -2.123  1.00  1.40           C  
ATOM   4968  CD1 PHE A 318     -23.376   6.503  -1.815  1.00  1.40           C  
ATOM   4969  CD2 PHE A 318     -21.393   7.614  -1.246  1.00  1.40           C  
ATOM   4970  CE1 PHE A 318     -23.881   6.876  -0.645  1.00  1.40           C  
ATOM   4971  CE2 PHE A 318     -21.885   8.022  -0.102  1.00  1.40           C  
ATOM   4972  CZ  PHE A 318     -23.106   7.658   0.221  1.00  1.40           C  
ATOM   4973  H   PHE A 318     -20.563   6.049  -5.642  1.00  1.40           H  
ATOM   4974  HA  PHE A 318     -22.554   7.815  -4.708  1.00  1.40           H  
ATOM   4975 1HB  PHE A 318     -22.048   5.577  -3.747  1.00  1.40           H  
ATOM   4976 2HB  PHE A 318     -20.502   6.159  -3.187  1.00  1.40           H  
ATOM   4977  HD1 PHE A 318     -23.962   5.913  -2.512  1.00  1.40           H  
ATOM   4978  HD2 PHE A 318     -20.423   7.893  -1.485  1.00  1.40           H  
ATOM   4979  HE1 PHE A 318     -24.895   6.579  -0.385  1.00  1.40           H  
ATOM   4980  HE2 PHE A 318     -21.290   8.630   0.579  1.00  1.40           H  
ATOM   4981  HZ  PHE A 318     -23.474   7.983   1.169  1.00  1.40           H  
ATOM   4982  N   LEU A 319     -19.486   8.576  -3.667  1.00  1.67           N  
ATOM   4983  CA  LEU A 319     -18.667   9.549  -2.962  1.00  1.67           C  
ATOM   4984  C   LEU A 319     -18.334  10.832  -3.700  1.00  1.67           C  
ATOM   4985  O   LEU A 319     -18.401  11.889  -3.069  1.00  1.67           O  
ATOM   4986  CB  LEU A 319     -17.393   8.835  -2.493  1.00  1.67           C  
ATOM   4987  CG  LEU A 319     -17.630   7.780  -1.356  1.00  1.67           C  
ATOM   4988  CD1 LEU A 319     -16.420   6.882  -1.149  1.00  1.67           C  
ATOM   4989  CD2 LEU A 319     -17.949   8.563  -0.067  1.00  1.67           C  
ATOM   4990  H   LEU A 319     -19.050   7.703  -3.955  1.00  1.67           H  
ATOM   4991  HA  LEU A 319     -19.218   9.836  -2.069  1.00  1.67           H  
ATOM   4992 1HB  LEU A 319     -16.936   8.328  -3.346  1.00  1.67           H  
ATOM   4993 2HB  LEU A 319     -16.707   9.585  -2.120  1.00  1.67           H  
ATOM   4994  HG  LEU A 319     -18.450   7.130  -1.626  1.00  1.67           H  
ATOM   4995 1HD1 LEU A 319     -16.630   6.167  -0.351  1.00  1.67           H  
ATOM   4996 2HD1 LEU A 319     -16.236   6.351  -2.067  1.00  1.67           H  
ATOM   4997 3HD1 LEU A 319     -15.563   7.451  -0.894  1.00  1.67           H  
ATOM   4998 1HD2 LEU A 319     -18.128   7.879   0.738  1.00  1.67           H  
ATOM   4999 2HD2 LEU A 319     -17.116   9.203   0.191  1.00  1.67           H  
ATOM   5000 3HD2 LEU A 319     -18.832   9.179  -0.222  1.00  1.67           H  
ATOM   5001  N   ILE A 320     -18.018  10.767  -5.003  1.00  1.98           N  
ATOM   5002  CA  ILE A 320     -17.666  11.967  -5.780  1.00  1.98           C  
ATOM   5003  C   ILE A 320     -17.328  11.649  -7.232  1.00  1.98           C  
ATOM   5004  O   ILE A 320     -17.777  12.365  -8.129  1.00  1.98           O  
ATOM   5005  OXT ILE A 320     -16.314  10.988  -7.451  1.00  1.98           O  
ATOM   5006  CB  ILE A 320     -16.474  12.759  -5.167  1.00  1.98           C  
ATOM   5007  CG1 ILE A 320     -16.270  14.063  -5.981  1.00  1.98           C  
ATOM   5008  CG2 ILE A 320     -15.211  11.901  -5.129  1.00  1.98           C  
ATOM   5009  CD1 ILE A 320     -15.367  15.070  -5.318  1.00  1.98           C  
ATOM   5010  H   ILE A 320     -18.002   9.857  -5.474  1.00  1.98           H  
ATOM   5011  HA  ILE A 320     -18.531  12.627  -5.781  1.00  1.98           H  
ATOM   5012  HB  ILE A 320     -16.706  13.071  -4.161  1.00  1.98           H  
ATOM   5013 1HG1 ILE A 320     -15.846  13.809  -6.950  1.00  1.98           H  
ATOM   5014 2HG1 ILE A 320     -17.240  14.533  -6.138  1.00  1.98           H  
ATOM   5015 1HG2 ILE A 320     -14.394  12.479  -4.693  1.00  1.98           H  
ATOM   5016 2HG2 ILE A 320     -15.389  11.014  -4.524  1.00  1.98           H  
ATOM   5017 3HG2 ILE A 320     -14.944  11.599  -6.141  1.00  1.98           H  
ATOM   5018 1HD1 ILE A 320     -15.276  15.956  -5.947  1.00  1.98           H  
ATOM   5019 2HD1 ILE A 320     -15.790  15.351  -4.357  1.00  1.98           H  
ATOM   5020 3HD1 ILE A 320     -14.380  14.640  -5.163  1.00  1.98           H  
ENDMDL

REMARK ID 670339 DOMAINID 662649 MODEL 2 2025-05-17_00000213_full_19
MODEL     2
ATOM      1  N   MET A   1       2.437  -1.278   0.493  1.00 14.02           N  
ATOM      2  CA  MET A   1       2.431  -0.531  -0.758  1.00 14.02           C  
ATOM      3  C   MET A   1       2.025   0.912  -0.565  1.00 14.02           C  
ATOM      4  O   MET A   1       1.303   1.255   0.373  1.00 14.02           O  
ATOM      5  CB  MET A   1       1.484  -1.160  -1.771  1.00 14.02           C  
ATOM      6  CG  MET A   1       1.880  -2.521  -2.282  1.00 14.02           C  
ATOM      7  SD  MET A   1       0.679  -3.155  -3.462  1.00 14.02           S  
ATOM      8  CE  MET A   1       0.971  -2.040  -4.836  1.00 14.02           C  
ATOM      9 1H   MET A   1       3.080  -2.055   0.418  1.00 14.02           H  
ATOM     10 2H   MET A   1       2.730  -0.665   1.241  1.00 14.02           H  
ATOM     11 3H   MET A   1       1.508  -1.624   0.683  1.00 14.02           H  
ATOM     12  HA  MET A   1       3.442  -0.539  -1.166  1.00 14.02           H  
ATOM     13 1HB  MET A   1       0.503  -1.261  -1.316  1.00 14.02           H  
ATOM     14 2HB  MET A   1       1.371  -0.491  -2.628  1.00 14.02           H  
ATOM     15 1HG  MET A   1       2.854  -2.465  -2.769  1.00 14.02           H  
ATOM     16 2HG  MET A   1       1.953  -3.220  -1.450  1.00 14.02           H  
ATOM     17 1HE  MET A   1       0.301  -2.291  -5.658  1.00 14.02           H  
ATOM     18 2HE  MET A   1       0.787  -1.011  -4.516  1.00 14.02           H  
ATOM     19 3HE  MET A   1       2.005  -2.135  -5.168  1.00 14.02           H  
ATOM     20  N   THR A   2       2.475   1.749  -1.485  1.00 14.15           N  
ATOM     21  CA  THR A   2       2.128   3.158  -1.491  1.00 14.15           C  
ATOM     22  C   THR A   2       1.223   3.402  -2.682  1.00 14.15           C  
ATOM     23  O   THR A   2       1.535   2.978  -3.792  1.00 14.15           O  
ATOM     24  CB  THR A   2       3.385   4.040  -1.583  1.00 14.15           C  
ATOM     25  OG1 THR A   2       4.221   3.792  -0.447  1.00 14.15           O  
ATOM     26  CG2 THR A   2       3.005   5.507  -1.616  1.00 14.15           C  
ATOM     27  H   THR A   2       3.074   1.403  -2.222  1.00 14.15           H  
ATOM     28  HA  THR A   2       1.580   3.404  -0.581  1.00 14.15           H  
ATOM     29  HB  THR A   2       3.936   3.798  -2.492  1.00 14.15           H  
ATOM     30  HG1 THR A   2       4.940   4.429  -0.432  1.00 14.15           H  
ATOM     31 1HG2 THR A   2       3.906   6.114  -1.679  1.00 14.15           H  
ATOM     32 2HG2 THR A   2       2.387   5.701  -2.476  1.00 14.15           H  
ATOM     33 3HG2 THR A   2       2.458   5.766  -0.712  1.00 14.15           H  
ATOM     34  N   TYR A   3       0.098   4.068  -2.454  1.00 14.18           N  
ATOM     35  CA  TYR A   3      -0.848   4.316  -3.533  1.00 14.18           C  
ATOM     36  C   TYR A   3      -0.887   5.786  -3.939  1.00 14.18           C  
ATOM     37  O   TYR A   3      -1.474   6.152  -4.960  1.00 14.18           O  
ATOM     38  CB  TYR A   3      -2.213   3.807  -3.107  1.00 14.18           C  
ATOM     39  CG  TYR A   3      -2.189   2.309  -2.825  1.00 14.18           C  
ATOM     40  CD1 TYR A   3      -2.367   1.850  -1.530  1.00 14.18           C  
ATOM     41  CD2 TYR A   3      -1.985   1.401  -3.857  1.00 14.18           C  
ATOM     42  CE1 TYR A   3      -2.350   0.495  -1.268  1.00 14.18           C  
ATOM     43  CE2 TYR A   3      -1.972   0.043  -3.591  1.00 14.18           C  
ATOM     44  CZ  TYR A   3      -2.158  -0.408  -2.302  1.00 14.18           C  
ATOM     45  OH  TYR A   3      -2.163  -1.758  -2.034  1.00 14.18           O  
ATOM     46  H   TYR A   3      -0.111   4.377  -1.515  1.00 14.18           H  
ATOM     47  HA  TYR A   3      -0.534   3.746  -4.408  1.00 14.18           H  
ATOM     48 1HB  TYR A   3      -2.543   4.328  -2.208  1.00 14.18           H  
ATOM     49 2HB  TYR A   3      -2.942   3.999  -3.895  1.00 14.18           H  
ATOM     50  HD1 TYR A   3      -2.524   2.559  -0.717  1.00 14.18           H  
ATOM     51  HD2 TYR A   3      -1.840   1.759  -4.878  1.00 14.18           H  
ATOM     52  HE1 TYR A   3      -2.495   0.138  -0.249  1.00 14.18           H  
ATOM     53  HE2 TYR A   3      -1.819  -0.671  -4.400  1.00 14.18           H  
ATOM     54  HH  TYR A   3      -2.152  -2.251  -2.860  1.00 14.18           H  
ATOM     55  N   SER A   4      -0.155   6.619  -3.198  1.00 14.07           N  
ATOM     56  CA  SER A   4      -0.085   8.066  -3.435  1.00 14.07           C  
ATOM     57  C   SER A   4       0.746   8.368  -4.679  1.00 14.07           C  
ATOM     58  O   SER A   4       0.803   9.497  -5.162  1.00 14.07           O  
ATOM     59  CB  SER A   4       0.506   8.771  -2.230  1.00 14.07           C  
ATOM     60  OG  SER A   4       1.852   8.433  -2.052  1.00 14.07           O  
ATOM     61  H   SER A   4       0.339   6.241  -2.404  1.00 14.07           H  
ATOM     62  HA  SER A   4      -1.097   8.441  -3.599  1.00 14.07           H  
ATOM     63 1HB  SER A   4       0.413   9.848  -2.357  1.00 14.07           H  
ATOM     64 2HB  SER A   4      -0.059   8.497  -1.341  1.00 14.07           H  
ATOM     65  HG  SER A   4       2.325   8.836  -2.787  1.00 14.07           H  
ATOM     66  N   VAL A   5       1.385   7.325  -5.177  1.00 13.83           N  
ATOM     67  CA  VAL A   5       2.243   7.340  -6.333  1.00 13.83           C  
ATOM     68  C   VAL A   5       1.553   6.702  -7.543  1.00 13.83           C  
ATOM     69  O   VAL A   5       2.170   6.518  -8.581  1.00 13.83           O  
ATOM     70  CB  VAL A   5       3.518   6.575  -6.001  1.00 13.83           C  
ATOM     71  CG1 VAL A   5       4.235   7.236  -4.854  1.00 13.83           C  
ATOM     72  CG2 VAL A   5       3.146   5.148  -5.655  1.00 13.83           C  
ATOM     73  H   VAL A   5       1.266   6.445  -4.702  1.00 13.83           H  
ATOM     74  HA  VAL A   5       2.493   8.375  -6.574  1.00 13.83           H  
ATOM     75  HB  VAL A   5       4.169   6.595  -6.833  1.00 13.83           H  
ATOM     76 1HG1 VAL A   5       5.147   6.682  -4.629  1.00 13.83           H  
ATOM     77 2HG1 VAL A   5       4.488   8.260  -5.125  1.00 13.83           H  
ATOM     78 3HG1 VAL A   5       3.593   7.242  -3.982  1.00 13.83           H  
ATOM     79 1HG2 VAL A   5       4.041   4.578  -5.415  1.00 13.83           H  
ATOM     80 2HG2 VAL A   5       2.480   5.151  -4.802  1.00 13.83           H  
ATOM     81 3HG2 VAL A   5       2.639   4.684  -6.501  1.00 13.83           H  
ATOM     82  N   SER A   6       0.253   6.403  -7.429  1.00 13.46           N  
ATOM     83  CA  SER A   6      -0.498   5.829  -8.548  1.00 13.46           C  
ATOM     84  C   SER A   6      -0.430   6.600  -9.898  1.00 13.46           C  
ATOM     85  O   SER A   6      -0.442   5.948 -10.943  1.00 13.46           O  
ATOM     86  CB  SER A   6      -1.963   5.630  -8.176  1.00 13.46           C  
ATOM     87  OG  SER A   6      -2.106   4.687  -7.161  1.00 13.46           O  
ATOM     88  H   SER A   6      -0.238   6.546  -6.546  1.00 13.46           H  
ATOM     89  HA  SER A   6      -0.080   4.838  -8.731  1.00 13.46           H  
ATOM     90 1HB  SER A   6      -2.414   6.559  -7.862  1.00 13.46           H  
ATOM     91 2HB  SER A   6      -2.504   5.293  -9.058  1.00 13.46           H  
ATOM     92  HG  SER A   6      -1.873   5.162  -6.337  1.00 13.46           H  
ATOM     93  N   PRO A   7      -0.432   7.960  -9.944  1.00 12.98           N  
ATOM     94  CA  PRO A   7      -0.405   8.762 -11.160  1.00 12.98           C  
ATOM     95  C   PRO A   7       0.787   8.521 -12.087  1.00 12.98           C  
ATOM     96  O   PRO A   7       1.891   8.154 -11.664  1.00 12.98           O  
ATOM     97  CB  PRO A   7      -0.398  10.201 -10.626  1.00 12.98           C  
ATOM     98  CG  PRO A   7      -1.026  10.114  -9.258  1.00 12.98           C  
ATOM     99  CD  PRO A   7      -0.558   8.810  -8.709  1.00 12.98           C  
ATOM    100  HA  PRO A   7      -1.341   8.575 -11.712  1.00 12.98           H  
ATOM    101 1HB  PRO A   7       0.636  10.578 -10.587  1.00 12.98           H  
ATOM    102 2HB  PRO A   7      -0.951  10.861 -11.310  1.00 12.98           H  
ATOM    103 1HG  PRO A   7      -0.710  10.968  -8.638  1.00 12.98           H  
ATOM    104 2HG  PRO A   7      -2.121  10.169  -9.340  1.00 12.98           H  
ATOM    105 1HD  PRO A   7       0.413   8.999  -8.247  1.00 12.98           H  
ATOM    106 2HD  PRO A   7      -1.297   8.448  -8.005  1.00 12.98           H  
ATOM    107  N   SER A   8       0.560   8.849 -13.361  1.00 12.38           N  
ATOM    108  CA  SER A   8       1.518   8.743 -14.468  1.00 12.38           C  
ATOM    109  C   SER A   8       2.822   9.523 -14.257  1.00 12.38           C  
ATOM    110  O   SER A   8       3.774   9.371 -15.016  1.00 12.38           O  
ATOM    111  CB  SER A   8       0.856   9.211 -15.748  1.00 12.38           C  
ATOM    112  OG  SER A   8       0.545  10.576 -15.685  1.00 12.38           O  
ATOM    113  H   SER A   8      -0.372   9.160 -13.598  1.00 12.38           H  
ATOM    114  HA  SER A   8       1.775   7.689 -14.584  1.00 12.38           H  
ATOM    115 1HB  SER A   8       1.524   9.032 -16.582  1.00 12.38           H  
ATOM    116 2HB  SER A   8      -0.048   8.635 -15.925  1.00 12.38           H  
ATOM    117  HG  SER A   8       0.204  10.811 -16.552  1.00 12.38           H  
ATOM    118  N   SER A   9       2.885  10.344 -13.212  1.00 11.66           N  
ATOM    119  CA  SER A   9       4.083  11.100 -12.878  1.00 11.66           C  
ATOM    120  C   SER A   9       5.276  10.173 -12.572  1.00 11.66           C  
ATOM    121  O   SER A   9       6.422  10.618 -12.602  1.00 11.66           O  
ATOM    122  CB  SER A   9       3.820  12.021 -11.701  1.00 11.66           C  
ATOM    123  OG  SER A   9       3.559  11.297 -10.532  1.00 11.66           O  
ATOM    124  H   SER A   9       2.070  10.432 -12.627  1.00 11.66           H  
ATOM    125  HA  SER A   9       4.349  11.713 -13.739  1.00 11.66           H  
ATOM    126 1HB  SER A   9       4.692  12.654 -11.546  1.00 11.66           H  
ATOM    127 2HB  SER A   9       2.977  12.672 -11.924  1.00 11.66           H  
ATOM    128  HG  SER A   9       4.141  10.526 -10.562  1.00 11.66           H  
ATOM    129  N   LEU A  10       5.017   8.878 -12.300  1.00 10.80           N  
ATOM    130  CA  LEU A  10       6.121   7.933 -12.076  1.00 10.80           C  
ATOM    131  C   LEU A  10       6.786   7.478 -13.382  1.00 10.80           C  
ATOM    132  O   LEU A  10       7.831   6.830 -13.357  1.00 10.80           O  
ATOM    133  CB  LEU A  10       5.667   6.646 -11.384  1.00 10.80           C  
ATOM    134  CG  LEU A  10       5.143   6.731  -9.974  1.00 10.80           C  
ATOM    135  CD1 LEU A  10       4.719   5.319  -9.566  1.00 10.80           C  
ATOM    136  CD2 LEU A  10       6.212   7.297  -9.062  1.00 10.80           C  
ATOM    137  H   LEU A  10       4.044   8.560 -12.243  1.00 10.80           H  
ATOM    138  HA  LEU A  10       6.874   8.423 -11.461  1.00 10.80           H  
ATOM    139 1HB  LEU A  10       4.873   6.206 -11.990  1.00 10.80           H  
ATOM    140 2HB  LEU A  10       6.508   5.947 -11.374  1.00 10.80           H  
ATOM    141  HG  LEU A  10       4.257   7.376  -9.939  1.00 10.80           H  
ATOM    142 1HD1 LEU A  10       4.328   5.305  -8.575  1.00 10.80           H  
ATOM    143 2HD1 LEU A  10       3.950   4.967 -10.253  1.00 10.80           H  
ATOM    144 3HD1 LEU A  10       5.579   4.658  -9.613  1.00 10.80           H  
ATOM    145 1HD2 LEU A  10       5.850   7.355  -8.048  1.00 10.80           H  
ATOM    146 2HD2 LEU A  10       7.072   6.657  -9.095  1.00 10.80           H  
ATOM    147 3HD2 LEU A  10       6.484   8.295  -9.402  1.00 10.80           H  
ATOM    148  N   LEU A  11       6.178   7.769 -14.526  1.00  9.84           N  
ATOM    149  CA  LEU A  11       6.743   7.305 -15.781  1.00  9.84           C  
ATOM    150  C   LEU A  11       8.076   7.986 -16.036  1.00  9.84           C  
ATOM    151  O   LEU A  11       8.249   9.172 -15.748  1.00  9.84           O  
ATOM    152  CB  LEU A  11       5.774   7.573 -16.932  1.00  9.84           C  
ATOM    153  CG  LEU A  11       4.454   6.792 -16.865  1.00  9.84           C  
ATOM    154  CD1 LEU A  11       3.549   7.246 -17.992  1.00  9.84           C  
ATOM    155  CD2 LEU A  11       4.741   5.308 -16.946  1.00  9.84           C  
ATOM    156  H   LEU A  11       5.327   8.327 -14.543  1.00  9.84           H  
ATOM    157  HA  LEU A  11       6.913   6.231 -15.711  1.00  9.84           H  
ATOM    158 1HB  LEU A  11       5.528   8.636 -16.933  1.00  9.84           H  
ATOM    159 2HB  LEU A  11       6.267   7.330 -17.870  1.00  9.84           H  
ATOM    160  HG  LEU A  11       3.955   7.006 -15.924  1.00  9.84           H  
ATOM    161 1HD1 LEU A  11       2.603   6.709 -17.941  1.00  9.84           H  
ATOM    162 2HD1 LEU A  11       3.368   8.316 -17.890  1.00  9.84           H  
ATOM    163 3HD1 LEU A  11       4.030   7.048 -18.947  1.00  9.84           H  
ATOM    164 1HD2 LEU A  11       3.803   4.754 -16.890  1.00  9.84           H  
ATOM    165 2HD2 LEU A  11       5.239   5.086 -17.889  1.00  9.84           H  
ATOM    166 3HD2 LEU A  11       5.385   5.019 -16.115  1.00  9.84           H  
ATOM    167  N   THR A  12       9.018   7.241 -16.591  1.00  8.82           N  
ATOM    168  CA  THR A  12      10.339   7.785 -16.857  1.00  8.82           C  
ATOM    169  C   THR A  12      11.014   7.173 -18.066  1.00  8.82           C  
ATOM    170  O   THR A  12      10.686   6.069 -18.495  1.00  8.82           O  
ATOM    171  CB  THR A  12      11.266   7.600 -15.645  1.00  8.82           C  
ATOM    172  OG1 THR A  12      12.504   8.282 -15.894  1.00  8.82           O  
ATOM    173  CG2 THR A  12      11.536   6.138 -15.421  1.00  8.82           C  
ATOM    174  H   THR A  12       8.823   6.275 -16.809  1.00  8.82           H  
ATOM    175  HA  THR A  12      10.232   8.853 -17.046  1.00  8.82           H  
ATOM    176  HB  THR A  12      10.796   8.018 -14.752  1.00  8.82           H  
ATOM    177  HG1 THR A  12      12.382   9.227 -15.721  1.00  8.82           H  
ATOM    178 1HG2 THR A  12      12.193   6.009 -14.566  1.00  8.82           H  
ATOM    179 2HG2 THR A  12      10.598   5.631 -15.237  1.00  8.82           H  
ATOM    180 3HG2 THR A  12      11.997   5.725 -16.300  1.00  8.82           H  
ATOM    181  N   GLU A  13      11.980   7.915 -18.600  1.00  7.74           N  
ATOM    182  CA  GLU A  13      12.828   7.450 -19.687  1.00  7.74           C  
ATOM    183  C   GLU A  13      14.053   6.711 -19.142  1.00  7.74           C  
ATOM    184  O   GLU A  13      14.820   6.127 -19.905  1.00  7.74           O  
ATOM    185  CB  GLU A  13      13.267   8.627 -20.559  1.00  7.74           C  
ATOM    186  CG  GLU A  13      12.122   9.323 -21.296  1.00  7.74           C  
ATOM    187  CD  GLU A  13      12.576  10.502 -22.132  1.00  7.74           C  
ATOM    188  OE1 GLU A  13      13.750  10.790 -22.138  1.00  7.74           O  
ATOM    189  OE2 GLU A  13      11.744  11.111 -22.764  1.00  7.74           O  
ATOM    190  H   GLU A  13      12.158   8.825 -18.201  1.00  7.74           H  
ATOM    191  HA  GLU A  13      12.257   6.752 -20.301  1.00  7.74           H  
ATOM    192 1HB  GLU A  13      13.771   9.369 -19.939  1.00  7.74           H  
ATOM    193 2HB  GLU A  13      13.986   8.280 -21.302  1.00  7.74           H  
ATOM    194 1HG  GLU A  13      11.634   8.598 -21.947  1.00  7.74           H  
ATOM    195 2HG  GLU A  13      11.390   9.662 -20.565  1.00  7.74           H  
ATOM    196  N   TYR A  14      14.198   6.715 -17.813  1.00  6.55           N  
ATOM    197  CA  TYR A  14      15.298   6.089 -17.083  1.00  6.55           C  
ATOM    198  C   TYR A  14      16.596   6.847 -17.379  1.00  6.55           C  
ATOM    199  O   TYR A  14      16.573   8.076 -17.465  1.00  6.55           O  
ATOM    200  CB  TYR A  14      15.394   4.588 -17.429  1.00  6.55           C  
ATOM    201  CG  TYR A  14      14.102   3.825 -17.100  1.00  6.55           C  
ATOM    202  CD1 TYR A  14      13.158   3.624 -18.097  1.00  6.55           C  
ATOM    203  CD2 TYR A  14      13.842   3.363 -15.829  1.00  6.55           C  
ATOM    204  CE1 TYR A  14      11.975   2.988 -17.825  1.00  6.55           C  
ATOM    205  CE2 TYR A  14      12.643   2.714 -15.565  1.00  6.55           C  
ATOM    206  CZ  TYR A  14      11.718   2.538 -16.557  1.00  6.55           C  
ATOM    207  OH  TYR A  14      10.518   1.921 -16.295  1.00  6.55           O  
ATOM    208  H   TYR A  14      13.515   7.221 -17.257  1.00  6.55           H  
ATOM    209  HA  TYR A  14      15.097   6.180 -16.017  1.00  6.55           H  
ATOM    210 1HB  TYR A  14      15.641   4.427 -18.471  1.00  6.55           H  
ATOM    211 2HB  TYR A  14      16.184   4.146 -16.852  1.00  6.55           H  
ATOM    212  HD1 TYR A  14      13.346   3.983 -19.105  1.00  6.55           H  
ATOM    213  HD2 TYR A  14      14.569   3.516 -15.041  1.00  6.55           H  
ATOM    214  HE1 TYR A  14      11.240   2.850 -18.616  1.00  6.55           H  
ATOM    215  HE2 TYR A  14      12.424   2.356 -14.583  1.00  6.55           H  
ATOM    216  HH  TYR A  14       9.972   1.953 -17.085  1.00  6.55           H  
ATOM    217  N   GLY A  15      17.729   6.150 -17.480  1.00  5.28           N  
ATOM    218  CA  GLY A  15      19.005   6.853 -17.625  1.00  5.28           C  
ATOM    219  C   GLY A  15      19.308   7.171 -19.084  1.00  5.28           C  
ATOM    220  O   GLY A  15      18.486   6.937 -19.962  1.00  5.28           O  
ATOM    221  H   GLY A  15      17.716   5.145 -17.436  1.00  5.28           H  
ATOM    222 1HA  GLY A  15      18.977   7.778 -17.052  1.00  5.28           H  
ATOM    223 2HA  GLY A  15      19.806   6.249 -17.202  1.00  5.28           H  
ATOM    224  N   ASN A  16      20.506   7.683 -19.359  1.00  4.02           N  
ATOM    225  CA  ASN A  16      20.876   8.042 -20.731  1.00  4.02           C  
ATOM    226  C   ASN A  16      20.938   6.814 -21.634  1.00  4.02           C  
ATOM    227  O   ASN A  16      21.489   5.777 -21.253  1.00  4.02           O  
ATOM    228  CB  ASN A  16      22.195   8.791 -20.789  1.00  4.02           C  
ATOM    229  CG  ASN A  16      22.431   9.464 -22.149  1.00  4.02           C  
ATOM    230  OD1 ASN A  16      22.865   8.845 -23.140  1.00  4.02           O  
ATOM    231  ND2 ASN A  16      22.148  10.745 -22.199  1.00  4.02           N  
ATOM    232  H   ASN A  16      21.155   7.853 -18.604  1.00  4.02           H  
ATOM    233  HA  ASN A  16      20.098   8.693 -21.133  1.00  4.02           H  
ATOM    234 1HB  ASN A  16      22.232   9.545 -20.003  1.00  4.02           H  
ATOM    235 2HB  ASN A  16      23.004   8.090 -20.614  1.00  4.02           H  
ATOM    236 1HD2 ASN A  16      22.277  11.254 -23.050  1.00  4.02           H  
ATOM    237 2HD2 ASN A  16      21.803  11.215 -21.386  1.00  4.02           H  
ATOM    238  N   ASP A  17      20.447   6.971 -22.864  1.00  2.93           N  
ATOM    239  CA  ASP A  17      20.439   5.922 -23.889  1.00  2.93           C  
ATOM    240  C   ASP A  17      21.818   5.357 -24.223  1.00  2.93           C  
ATOM    241  O   ASP A  17      21.932   4.228 -24.703  1.00  2.93           O  
ATOM    242  CB  ASP A  17      19.863   6.466 -25.200  1.00  2.93           C  
ATOM    243  CG  ASP A  17      18.352   6.699 -25.198  1.00  2.93           C  
ATOM    244  OD1 ASP A  17      17.687   6.227 -24.315  1.00  2.93           O  
ATOM    245  OD2 ASP A  17      17.882   7.359 -26.094  1.00  2.93           O  
ATOM    246  H   ASP A  17      20.025   7.859 -23.094  1.00  2.93           H  
ATOM    247  HA  ASP A  17      19.813   5.104 -23.530  1.00  2.93           H  
ATOM    248 1HB  ASP A  17      20.357   7.410 -25.438  1.00  2.93           H  
ATOM    249 2HB  ASP A  17      20.103   5.772 -26.005  1.00  2.93           H  
ATOM    250  N   ASN A  18      22.868   6.140 -23.992  1.00  2.08           N  
ATOM    251  CA  ASN A  18      24.206   5.719 -24.344  1.00  2.08           C  
ATOM    252  C   ASN A  18      24.975   5.141 -23.163  1.00  2.08           C  
ATOM    253  O   ASN A  18      26.173   4.894 -23.285  1.00  2.08           O  
ATOM    254  CB  ASN A  18      24.962   6.910 -24.880  1.00  2.08           C  
ATOM    255  CG  ASN A  18      24.389   7.425 -26.158  1.00  2.08           C  
ATOM    256  OD1 ASN A  18      24.617   6.887 -27.250  1.00  2.08           O  
ATOM    257  ND2 ASN A  18      23.606   8.474 -26.028  1.00  2.08           N  
ATOM    258  H   ASN A  18      22.745   7.058 -23.579  1.00  2.08           H  
ATOM    259  HA  ASN A  18      24.139   4.948 -25.110  1.00  2.08           H  
ATOM    260 1HB  ASN A  18      24.959   7.707 -24.139  1.00  2.08           H  
ATOM    261 2HB  ASN A  18      26.003   6.630 -25.048  1.00  2.08           H  
ATOM    262 1HD2 ASN A  18      23.171   8.881 -26.831  1.00  2.08           H  
ATOM    263 2HD2 ASN A  18      23.425   8.849 -25.095  1.00  2.08           H  
ATOM    264  N   ILE A  19      24.307   4.910 -22.033  1.00  1.49           N  
ATOM    265  CA  ILE A  19      25.005   4.341 -20.886  1.00  1.49           C  
ATOM    266  C   ILE A  19      24.427   3.009 -20.442  1.00  1.49           C  
ATOM    267  O   ILE A  19      23.229   2.880 -20.190  1.00  1.49           O  
ATOM    268  CB  ILE A  19      25.017   5.304 -19.689  1.00  1.49           C  
ATOM    269  CG1 ILE A  19      25.747   6.598 -20.067  1.00  1.49           C  
ATOM    270  CG2 ILE A  19      25.672   4.648 -18.472  1.00  1.49           C  
ATOM    271  CD1 ILE A  19      25.632   7.675 -19.022  1.00  1.49           C  
ATOM    272  H   ILE A  19      23.314   5.130 -21.954  1.00  1.49           H  
ATOM    273  HA  ILE A  19      26.038   4.170 -21.171  1.00  1.49           H  
ATOM    274  HB  ILE A  19      23.990   5.572 -19.442  1.00  1.49           H  
ATOM    275 1HG1 ILE A  19      26.805   6.370 -20.229  1.00  1.49           H  
ATOM    276 2HG1 ILE A  19      25.331   6.985 -20.993  1.00  1.49           H  
ATOM    277 1HG2 ILE A  19      25.651   5.345 -17.650  1.00  1.49           H  
ATOM    278 2HG2 ILE A  19      25.126   3.749 -18.195  1.00  1.49           H  
ATOM    279 3HG2 ILE A  19      26.703   4.384 -18.707  1.00  1.49           H  
ATOM    280 1HD1 ILE A  19      26.171   8.564 -19.351  1.00  1.49           H  
ATOM    281 2HD1 ILE A  19      24.587   7.926 -18.860  1.00  1.49           H  
ATOM    282 3HD1 ILE A  19      26.058   7.312 -18.101  1.00  1.49           H  
ATOM    283  N   CYS A  20      25.303   2.018 -20.347  1.00  1.10           N  
ATOM    284  CA  CYS A  20      24.937   0.698 -19.872  1.00  1.10           C  
ATOM    285  C   CYS A  20      24.818   0.683 -18.374  1.00  1.10           C  
ATOM    286  O   CYS A  20      25.725   1.122 -17.656  1.00  1.10           O  
ATOM    287  CB  CYS A  20      25.917  -0.376 -20.273  1.00  1.10           C  
ATOM    288  SG  CYS A  20      25.472  -1.965 -19.555  1.00  1.10           S  
ATOM    289  H   CYS A  20      26.274   2.219 -20.563  1.00  1.10           H  
ATOM    290  HA  CYS A  20      23.966   0.439 -20.296  1.00  1.10           H  
ATOM    291 1HB  CYS A  20      25.923  -0.481 -21.352  1.00  1.10           H  
ATOM    292 2HB  CYS A  20      26.903  -0.111 -19.955  1.00  1.10           H  
ATOM    293  HG  CYS A  20      24.150  -1.828 -19.764  1.00  1.10           H  
ATOM    294  N   ARG A  21      23.705   0.173 -17.893  1.00  0.87           N  
ATOM    295  CA  ARG A  21      23.486   0.144 -16.463  1.00  0.87           C  
ATOM    296  C   ARG A  21      23.498  -1.288 -15.956  1.00  0.87           C  
ATOM    297  O   ARG A  21      22.695  -2.143 -16.373  1.00  0.87           O  
ATOM    298  CB  ARG A  21      22.192   0.861 -16.136  1.00  0.87           C  
ATOM    299  CG  ARG A  21      22.186   2.355 -16.555  1.00  0.87           C  
ATOM    300  CD  ARG A  21      20.871   3.022 -16.310  1.00  0.87           C  
ATOM    301  NE  ARG A  21      19.798   2.452 -17.138  1.00  0.87           N  
ATOM    302  CZ  ARG A  21      19.481   2.787 -18.408  1.00  0.87           C  
ATOM    303  NH1 ARG A  21      20.114   3.711 -19.091  1.00  0.87           N  
ATOM    304  NH2 ARG A  21      18.488   2.139 -18.962  1.00  0.87           N  
ATOM    305  H   ARG A  21      22.996  -0.179 -18.550  1.00  0.87           H  
ATOM    306  HA  ARG A  21      24.298   0.680 -15.970  1.00  0.87           H  
ATOM    307 1HB  ARG A  21      21.364   0.377 -16.657  1.00  0.87           H  
ATOM    308 2HB  ARG A  21      21.994   0.807 -15.066  1.00  0.87           H  
ATOM    309 1HG  ARG A  21      22.957   2.893 -15.997  1.00  0.87           H  
ATOM    310 2HG  ARG A  21      22.399   2.430 -17.626  1.00  0.87           H  
ATOM    311 1HD  ARG A  21      20.591   2.907 -15.262  1.00  0.87           H  
ATOM    312 2HD  ARG A  21      20.955   4.082 -16.547  1.00  0.87           H  
ATOM    313  HE  ARG A  21      19.235   1.690 -16.749  1.00  0.87           H  
ATOM    314 1HH1 ARG A  21      20.897   4.211 -18.695  1.00  0.87           H  
ATOM    315 2HH1 ARG A  21      19.820   3.887 -20.046  1.00  0.87           H  
ATOM    316 1HH2 ARG A  21      18.031   1.405 -18.404  1.00  0.87           H  
ATOM    317 2HH2 ARG A  21      18.212   2.336 -19.912  1.00  0.87           H  
ATOM    318  N   VAL A  22      24.433  -1.530 -15.049  1.00  0.75           N  
ATOM    319  CA  VAL A  22      24.665  -2.843 -14.485  1.00  0.75           C  
ATOM    320  C   VAL A  22      24.451  -2.908 -12.975  1.00  0.75           C  
ATOM    321  O   VAL A  22      24.937  -2.044 -12.236  1.00  0.75           O  
ATOM    322  CB  VAL A  22      26.112  -3.230 -14.776  1.00  0.75           C  
ATOM    323  CG1 VAL A  22      26.432  -4.532 -14.173  1.00  0.75           C  
ATOM    324  CG2 VAL A  22      26.372  -3.253 -16.266  1.00  0.75           C  
ATOM    325  H   VAL A  22      25.067  -0.772 -14.776  1.00  0.75           H  
ATOM    326  HA  VAL A  22      23.992  -3.551 -14.967  1.00  0.75           H  
ATOM    327  HB  VAL A  22      26.731  -2.502 -14.330  1.00  0.75           H  
ATOM    328 1HG1 VAL A  22      27.467  -4.726 -14.385  1.00  0.75           H  
ATOM    329 2HG1 VAL A  22      26.279  -4.504 -13.097  1.00  0.75           H  
ATOM    330 3HG1 VAL A  22      25.799  -5.291 -14.611  1.00  0.75           H  
ATOM    331 1HG2 VAL A  22      27.416  -3.506 -16.454  1.00  0.75           H  
ATOM    332 2HG2 VAL A  22      25.732  -3.988 -16.734  1.00  0.75           H  
ATOM    333 3HG2 VAL A  22      26.163  -2.270 -16.678  1.00  0.75           H  
ATOM    334  N   LEU A  23      23.713  -3.923 -12.532  1.00  0.71           N  
ATOM    335  CA  LEU A  23      23.499  -4.165 -11.106  1.00  0.71           C  
ATOM    336  C   LEU A  23      24.216  -5.439 -10.683  1.00  0.71           C  
ATOM    337  O   LEU A  23      24.030  -6.481 -11.308  1.00  0.71           O  
ATOM    338  CB  LEU A  23      22.012  -4.294 -10.794  1.00  0.71           C  
ATOM    339  CG  LEU A  23      21.611  -4.629  -9.340  1.00  0.71           C  
ATOM    340  CD1 LEU A  23      22.001  -3.469  -8.417  1.00  0.71           C  
ATOM    341  CD2 LEU A  23      20.092  -4.895  -9.281  1.00  0.71           C  
ATOM    342  H   LEU A  23      23.304  -4.560 -13.222  1.00  0.71           H  
ATOM    343  HA  LEU A  23      23.908  -3.330 -10.539  1.00  0.71           H  
ATOM    344 1HB  LEU A  23      21.564  -3.391 -11.027  1.00  0.71           H  
ATOM    345 2HB  LEU A  23      21.588  -5.048 -11.449  1.00  0.71           H  
ATOM    346  HG  LEU A  23      22.152  -5.518  -9.012  1.00  0.71           H  
ATOM    347 1HD1 LEU A  23      21.730  -3.709  -7.395  1.00  0.71           H  
ATOM    348 2HD1 LEU A  23      23.071  -3.308  -8.473  1.00  0.71           H  
ATOM    349 3HD1 LEU A  23      21.484  -2.566  -8.722  1.00  0.71           H  
ATOM    350 1HD2 LEU A  23      19.799  -5.141  -8.266  1.00  0.71           H  
ATOM    351 2HD2 LEU A  23      19.556  -4.014  -9.601  1.00  0.71           H  
ATOM    352 3HD2 LEU A  23      19.839  -5.721  -9.933  1.00  0.71           H  
ATOM    353  N   ALA A  24      25.072  -5.344  -9.679  1.00  0.72           N  
ATOM    354  CA  ALA A  24      25.815  -6.496  -9.180  1.00  0.72           C  
ATOM    355  C   ALA A  24      25.422  -6.805  -7.735  1.00  0.72           C  
ATOM    356  O   ALA A  24      25.519  -5.932  -6.864  1.00  0.72           O  
ATOM    357  CB  ALA A  24      27.306  -6.233  -9.298  1.00  0.72           C  
ATOM    358  H   ALA A  24      25.201  -4.438  -9.236  1.00  0.72           H  
ATOM    359  HA  ALA A  24      25.557  -7.365  -9.786  1.00  0.72           H  
ATOM    360 1HB  ALA A  24      27.860  -7.101  -8.944  1.00  0.72           H  
ATOM    361 2HB  ALA A  24      27.560  -6.041 -10.341  1.00  0.72           H  
ATOM    362 3HB  ALA A  24      27.573  -5.363  -8.698  1.00  0.72           H  
ATOM    363  N   LEU A  25      24.986  -8.035  -7.471  1.00  0.77           N  
ATOM    364  CA  LEU A  25      24.566  -8.395  -6.125  1.00  0.77           C  
ATOM    365  C   LEU A  25      25.527  -9.374  -5.429  1.00  0.77           C  
ATOM    366  O   LEU A  25      25.895 -10.432  -5.966  1.00  0.77           O  
ATOM    367  CB  LEU A  25      23.154  -8.970  -6.193  1.00  0.77           C  
ATOM    368  CG  LEU A  25      22.120  -8.064  -6.901  1.00  0.77           C  
ATOM    369  CD1 LEU A  25      20.807  -8.732  -6.896  1.00  0.77           C  
ATOM    370  CD2 LEU A  25      22.041  -6.734  -6.225  1.00  0.77           C  
ATOM    371  H   LEU A  25      24.897  -8.713  -8.222  1.00  0.77           H  
ATOM    372  HA  LEU A  25      24.529  -7.487  -5.521  1.00  0.77           H  
ATOM    373 1HB  LEU A  25      23.188  -9.919  -6.732  1.00  0.77           H  
ATOM    374 2HB  LEU A  25      22.804  -9.160  -5.177  1.00  0.77           H  
ATOM    375  HG  LEU A  25      22.418  -7.924  -7.946  1.00  0.77           H  
ATOM    376 1HD1 LEU A  25      20.084  -8.110  -7.404  1.00  0.77           H  
ATOM    377 2HD1 LEU A  25      20.884  -9.688  -7.397  1.00  0.77           H  
ATOM    378 3HD1 LEU A  25      20.503  -8.884  -5.868  1.00  0.77           H  
ATOM    379 1HD2 LEU A  25      21.320  -6.124  -6.733  1.00  0.77           H  
ATOM    380 2HD2 LEU A  25      21.739  -6.866  -5.205  1.00  0.77           H  
ATOM    381 3HD2 LEU A  25      23.008  -6.248  -6.253  1.00  0.77           H  
ATOM    382  N   ASP A  26      25.881  -9.006  -4.203  1.00  0.86           N  
ATOM    383  CA  ASP A  26      26.786  -9.733  -3.317  1.00  0.86           C  
ATOM    384  C   ASP A  26      26.125 -10.950  -2.703  1.00  0.86           C  
ATOM    385  O   ASP A  26      24.917 -11.152  -2.831  1.00  0.86           O  
ATOM    386  CB  ASP A  26      27.231  -8.791  -2.214  1.00  0.86           C  
ATOM    387  CG  ASP A  26      28.500  -9.107  -1.410  1.00  0.86           C  
ATOM    388  OD1 ASP A  26      29.078 -10.146  -1.590  1.00  0.86           O  
ATOM    389  OD2 ASP A  26      28.821  -8.295  -0.532  1.00  0.86           O  
ATOM    390  H   ASP A  26      25.524  -8.107  -3.864  1.00  0.86           H  
ATOM    391  HA  ASP A  26      27.652 -10.062  -3.894  1.00  0.86           H  
ATOM    392 1HB  ASP A  26      27.335  -7.804  -2.660  1.00  0.86           H  
ATOM    393 2HB  ASP A  26      26.423  -8.767  -1.502  1.00  0.86           H  
ATOM    394  N   GLY A  27      26.939 -11.751  -2.037  1.00  0.96           N  
ATOM    395  CA  GLY A  27      26.489 -12.982  -1.423  1.00  0.96           C  
ATOM    396  C   GLY A  27      26.257 -12.905   0.077  1.00  0.96           C  
ATOM    397  O   GLY A  27      25.764 -11.905   0.595  1.00  0.96           O  
ATOM    398  H   GLY A  27      27.919 -11.464  -1.956  1.00  0.96           H  
ATOM    399 1HA  GLY A  27      25.554 -13.252  -1.905  1.00  0.96           H  
ATOM    400 2HA  GLY A  27      27.214 -13.769  -1.639  1.00  0.96           H  
ATOM    401  N   GLY A  28      26.579 -14.001   0.781  1.00  1.06           N  
ATOM    402  CA  GLY A  28      26.345 -14.073   2.221  1.00  1.06           C  
ATOM    403  C   GLY A  28      25.149 -14.948   2.623  1.00  1.06           C  
ATOM    404  O   GLY A  28      24.669 -14.857   3.754  1.00  1.06           O  
ATOM    405  H   GLY A  28      26.988 -14.795   0.305  1.00  1.06           H  
ATOM    406 1HA  GLY A  28      27.245 -14.455   2.703  1.00  1.06           H  
ATOM    407 2HA  GLY A  28      26.200 -13.065   2.612  1.00  1.06           H  
ATOM    408  N   GLY A  29      24.618 -15.771   1.712  1.00  1.13           N  
ATOM    409  CA  GLY A  29      23.501 -16.619   2.116  1.00  1.13           C  
ATOM    410  C   GLY A  29      22.298 -15.810   2.595  1.00  1.13           C  
ATOM    411  O   GLY A  29      21.767 -14.946   1.890  1.00  1.13           O  
ATOM    412  H   GLY A  29      24.982 -15.870   0.767  1.00  1.13           H  
ATOM    413 1HA  GLY A  29      23.202 -17.245   1.273  1.00  1.13           H  
ATOM    414 2HA  GLY A  29      23.824 -17.291   2.905  1.00  1.13           H  
ATOM    415  N   ALA A  30      21.911 -16.038   3.833  1.00  1.15           N  
ATOM    416  CA  ALA A  30      20.762 -15.390   4.455  1.00  1.15           C  
ATOM    417  C   ALA A  30      20.845 -13.863   4.436  1.00  1.15           C  
ATOM    418  O   ALA A  30      19.831 -13.178   4.555  1.00  1.15           O  
ATOM    419  CB  ALA A  30      20.646 -15.831   5.896  1.00  1.15           C  
ATOM    420  H   ALA A  30      22.422 -16.727   4.366  1.00  1.15           H  
ATOM    421  HA  ALA A  30      19.875 -15.699   3.901  1.00  1.15           H  
ATOM    422 1HB  ALA A  30      19.769 -15.389   6.330  1.00  1.15           H  
ATOM    423 2HB  ALA A  30      20.572 -16.890   5.953  1.00  1.15           H  
ATOM    424 3HB  ALA A  30      21.531 -15.512   6.444  1.00  1.15           H  
ATOM    425  N   LYS A  31      22.037 -13.312   4.261  1.00  1.11           N  
ATOM    426  CA  LYS A  31      22.207 -11.875   4.344  1.00  1.11           C  
ATOM    427  C   LYS A  31      21.735 -11.138   3.080  1.00  1.11           C  
ATOM    428  O   LYS A  31      21.758  -9.897   3.005  1.00  1.11           O  
ATOM    429  CB  LYS A  31      23.643 -11.595   4.655  1.00  1.11           C  
ATOM    430  CG  LYS A  31      24.081 -12.388   5.842  1.00  1.11           C  
ATOM    431  CD  LYS A  31      23.202 -12.226   7.053  1.00  1.11           C  
ATOM    432  CE  LYS A  31      23.596 -13.175   8.184  1.00  1.11           C  
ATOM    433  NZ  LYS A  31      22.663 -13.102   9.343  1.00  1.11           N  
ATOM    434  H   LYS A  31      22.858 -13.903   4.105  1.00  1.11           H  
ATOM    435  HA  LYS A  31      21.605 -11.519   5.174  1.00  1.11           H  
ATOM    436 1HB  LYS A  31      24.266 -11.880   3.808  1.00  1.11           H  
ATOM    437 2HB  LYS A  31      23.787 -10.543   4.850  1.00  1.11           H  
ATOM    438 1HG  LYS A  31      24.176 -13.437   5.611  1.00  1.11           H  
ATOM    439 2HG  LYS A  31      25.030 -11.990   6.063  1.00  1.11           H  
ATOM    440 1HD  LYS A  31      23.330 -11.225   7.423  1.00  1.11           H  
ATOM    441 2HD  LYS A  31      22.162 -12.391   6.792  1.00  1.11           H  
ATOM    442 1HE  LYS A  31      23.610 -14.196   7.802  1.00  1.11           H  
ATOM    443 2HE  LYS A  31      24.577 -12.921   8.528  1.00  1.11           H  
ATOM    444 1HZ  LYS A  31      22.966 -13.746  10.074  1.00  1.11           H  
ATOM    445 2HZ  LYS A  31      22.660 -12.166   9.716  1.00  1.11           H  
ATOM    446 3HZ  LYS A  31      21.734 -13.350   9.044  1.00  1.11           H  
ATOM    447  N   GLY A  32      21.177 -11.900   2.132  1.00  1.04           N  
ATOM    448  CA  GLY A  32      20.554 -11.337   0.940  1.00  1.04           C  
ATOM    449  C   GLY A  32      19.420 -10.378   1.336  1.00  1.04           C  
ATOM    450  O   GLY A  32      19.022  -9.530   0.545  1.00  1.04           O  
ATOM    451  H   GLY A  32      21.217 -12.917   2.229  1.00  1.04           H  
ATOM    452 1HA  GLY A  32      21.302 -10.813   0.346  1.00  1.04           H  
ATOM    453 2HA  GLY A  32      20.159 -12.131   0.326  1.00  1.04           H  
ATOM    454  N   PHE A  33      18.927 -10.468   2.577  1.00  0.95           N  
ATOM    455  CA  PHE A  33      17.893  -9.546   3.033  1.00  0.95           C  
ATOM    456  C   PHE A  33      18.431  -8.117   3.136  1.00  0.95           C  
ATOM    457  O   PHE A  33      17.691  -7.149   2.929  1.00  0.95           O  
ATOM    458  CB  PHE A  33      17.370  -9.976   4.389  1.00  0.95           C  
ATOM    459  CG  PHE A  33      16.373 -11.080   4.353  1.00  0.95           C  
ATOM    460  CD1 PHE A  33      16.714 -12.351   4.671  1.00  0.95           C  
ATOM    461  CD2 PHE A  33      15.071 -10.824   4.033  1.00  0.95           C  
ATOM    462  CE1 PHE A  33      15.793 -13.347   4.687  1.00  0.95           C  
ATOM    463  CE2 PHE A  33      14.135 -11.824   4.047  1.00  0.95           C  
ATOM    464  CZ  PHE A  33      14.510 -13.091   4.390  1.00  0.95           C  
ATOM    465  H   PHE A  33      19.268 -11.205   3.202  1.00  0.95           H  
ATOM    466  HA  PHE A  33      17.074  -9.561   2.317  1.00  0.95           H  
ATOM    467 1HB  PHE A  33      18.211 -10.305   5.006  1.00  0.95           H  
ATOM    468 2HB  PHE A  33      16.919  -9.123   4.899  1.00  0.95           H  
ATOM    469  HD1 PHE A  33      17.718 -12.558   4.924  1.00  0.95           H  
ATOM    470  HD2 PHE A  33      14.791  -9.811   3.776  1.00  0.95           H  
ATOM    471  HE1 PHE A  33      16.089 -14.341   4.945  1.00  0.95           H  
ATOM    472  HE2 PHE A  33      13.106 -11.609   3.793  1.00  0.95           H  
ATOM    473  HZ  PHE A  33      13.794 -13.891   4.416  1.00  0.95           H  
ATOM    474  N   TYR A  34      19.726  -7.984   3.435  1.00  0.86           N  
ATOM    475  CA  TYR A  34      20.364  -6.679   3.545  1.00  0.86           C  
ATOM    476  C   TYR A  34      20.286  -6.065   2.160  1.00  0.86           C  
ATOM    477  O   TYR A  34      19.908  -4.901   1.972  1.00  0.86           O  
ATOM    478  CB  TYR A  34      21.821  -6.818   3.955  1.00  0.86           C  
ATOM    479  CG  TYR A  34      22.467  -5.559   4.313  1.00  0.86           C  
ATOM    480  CD1 TYR A  34      22.384  -5.147   5.617  1.00  0.86           C  
ATOM    481  CD2 TYR A  34      23.145  -4.808   3.386  1.00  0.86           C  
ATOM    482  CE1 TYR A  34      22.996  -4.018   6.009  1.00  0.86           C  
ATOM    483  CE2 TYR A  34      23.757  -3.641   3.785  1.00  0.86           C  
ATOM    484  CZ  TYR A  34      23.678  -3.259   5.117  1.00  0.86           C  
ATOM    485  OH  TYR A  34      24.275  -2.127   5.582  1.00  0.86           O  
ATOM    486  H   TYR A  34      20.305  -8.811   3.548  1.00  0.86           H  
ATOM    487  HA  TYR A  34      19.817  -6.053   4.243  1.00  0.86           H  
ATOM    488 1HB  TYR A  34      21.903  -7.498   4.801  1.00  0.86           H  
ATOM    489 2HB  TYR A  34      22.387  -7.262   3.139  1.00  0.86           H  
ATOM    490  HD1 TYR A  34      21.849  -5.744   6.342  1.00  0.86           H  
ATOM    491  HD2 TYR A  34      23.200  -5.139   2.350  1.00  0.86           H  
ATOM    492  HE1 TYR A  34      22.956  -3.717   7.029  1.00  0.86           H  
ATOM    493  HE2 TYR A  34      24.303  -3.039   3.058  1.00  0.86           H  
ATOM    494  HH  TYR A  34      24.784  -1.710   4.879  1.00  0.86           H  
ATOM    495  N   THR A  35      20.640  -6.905   1.182  1.00  0.79           N  
ATOM    496  CA  THR A  35      20.623  -6.519  -0.222  1.00  0.79           C  
ATOM    497  C   THR A  35      19.222  -6.096  -0.634  1.00  0.79           C  
ATOM    498  O   THR A  35      19.053  -5.046  -1.252  1.00  0.79           O  
ATOM    499  CB  THR A  35      21.124  -7.670  -1.120  1.00  0.79           C  
ATOM    500  OG1 THR A  35      22.495  -7.950  -0.820  1.00  0.79           O  
ATOM    501  CG2 THR A  35      20.952  -7.383  -2.582  1.00  0.79           C  
ATOM    502  H   THR A  35      20.931  -7.849   1.462  1.00  0.79           H  
ATOM    503  HA  THR A  35      21.284  -5.665  -0.350  1.00  0.79           H  
ATOM    504  HB  THR A  35      20.555  -8.543  -0.910  1.00  0.79           H  
ATOM    505  HG1 THR A  35      22.563  -8.306   0.072  1.00  0.79           H  
ATOM    506 1HG2 THR A  35      21.296  -8.239  -3.161  1.00  0.79           H  
ATOM    507 2HG2 THR A  35      19.906  -7.212  -2.774  1.00  0.79           H  
ATOM    508 3HG2 THR A  35      21.511  -6.527  -2.861  1.00  0.79           H  
ATOM    509  N   LEU A  36      18.207  -6.866  -0.240  1.00  0.74           N  
ATOM    510  CA  LEU A  36      16.840  -6.506  -0.594  1.00  0.74           C  
ATOM    511  C   LEU A  36      16.437  -5.164  -0.006  1.00  0.74           C  
ATOM    512  O   LEU A  36      15.722  -4.396  -0.651  1.00  0.74           O  
ATOM    513  CB  LEU A  36      15.853  -7.559  -0.128  1.00  0.74           C  
ATOM    514  CG  LEU A  36      15.936  -8.869  -0.857  1.00  0.74           C  
ATOM    515  CD1 LEU A  36      14.986  -9.823  -0.235  1.00  0.74           C  
ATOM    516  CD2 LEU A  36      15.614  -8.658  -2.308  1.00  0.74           C  
ATOM    517  H   LEU A  36      18.402  -7.731   0.264  1.00  0.74           H  
ATOM    518  HA  LEU A  36      16.778  -6.440  -1.676  1.00  0.74           H  
ATOM    519 1HB  LEU A  36      16.025  -7.748   0.929  1.00  0.74           H  
ATOM    520 2HB  LEU A  36      14.841  -7.170  -0.249  1.00  0.74           H  
ATOM    521  HG  LEU A  36      16.939  -9.271  -0.773  1.00  0.74           H  
ATOM    522 1HD1 LEU A  36      15.025 -10.747  -0.761  1.00  0.74           H  
ATOM    523 2HD1 LEU A  36      15.228  -9.980   0.813  1.00  0.74           H  
ATOM    524 3HD1 LEU A  36      14.008  -9.397  -0.326  1.00  0.74           H  
ATOM    525 1HD2 LEU A  36      15.694  -9.593  -2.810  1.00  0.74           H  
ATOM    526 2HD2 LEU A  36      14.608  -8.278  -2.404  1.00  0.74           H  
ATOM    527 3HD2 LEU A  36      16.313  -7.960  -2.739  1.00  0.74           H  
ATOM    528  N   GLY A  37      16.906  -4.864   1.204  1.00  0.71           N  
ATOM    529  CA  GLY A  37      16.620  -3.581   1.830  1.00  0.71           C  
ATOM    530  C   GLY A  37      17.073  -2.458   0.902  1.00  0.71           C  
ATOM    531  O   GLY A  37      16.286  -1.578   0.518  1.00  0.71           O  
ATOM    532  H   GLY A  37      17.461  -5.556   1.712  1.00  0.71           H  
ATOM    533 1HA  GLY A  37      15.556  -3.494   2.043  1.00  0.71           H  
ATOM    534 2HA  GLY A  37      17.161  -3.517   2.771  1.00  0.71           H  
ATOM    535  N   VAL A  38      18.334  -2.532   0.486  1.00  0.69           N  
ATOM    536  CA  VAL A  38      18.880  -1.521  -0.404  1.00  0.69           C  
ATOM    537  C   VAL A  38      18.124  -1.458  -1.720  1.00  0.69           C  
ATOM    538  O   VAL A  38      17.781  -0.373  -2.196  1.00  0.69           O  
ATOM    539  CB  VAL A  38      20.329  -1.839  -0.771  1.00  0.69           C  
ATOM    540  CG1 VAL A  38      20.768  -0.897  -1.870  1.00  0.69           C  
ATOM    541  CG2 VAL A  38      21.250  -1.715   0.424  1.00  0.69           C  
ATOM    542  H   VAL A  38      18.915  -3.304   0.823  1.00  0.69           H  
ATOM    543  HA  VAL A  38      18.824  -0.555   0.095  1.00  0.69           H  
ATOM    544  HB  VAL A  38      20.369  -2.847  -1.145  1.00  0.69           H  
ATOM    545 1HG1 VAL A  38      21.776  -1.125  -2.158  1.00  0.69           H  
ATOM    546 2HG1 VAL A  38      20.116  -1.014  -2.724  1.00  0.69           H  
ATOM    547 3HG1 VAL A  38      20.721   0.118  -1.520  1.00  0.69           H  
ATOM    548 1HG2 VAL A  38      22.269  -1.959   0.130  1.00  0.69           H  
ATOM    549 2HG2 VAL A  38      21.220  -0.699   0.791  1.00  0.69           H  
ATOM    550 3HG2 VAL A  38      20.926  -2.403   1.200  1.00  0.69           H  
ATOM    551  N   LEU A  39      17.843  -2.622  -2.303  1.00  0.69           N  
ATOM    552  CA  LEU A  39      17.180  -2.669  -3.592  1.00  0.69           C  
ATOM    553  C   LEU A  39      15.786  -2.059  -3.531  1.00  0.69           C  
ATOM    554  O   LEU A  39      15.373  -1.366  -4.463  1.00  0.69           O  
ATOM    555  CB  LEU A  39      17.110  -4.110  -4.074  1.00  0.69           C  
ATOM    556  CG  LEU A  39      18.467  -4.749  -4.423  1.00  0.69           C  
ATOM    557  CD1 LEU A  39      18.236  -6.174  -4.770  1.00  0.69           C  
ATOM    558  CD2 LEU A  39      19.131  -4.005  -5.520  1.00  0.69           C  
ATOM    559  H   LEU A  39      18.133  -3.491  -1.852  1.00  0.69           H  
ATOM    560  HA  LEU A  39      17.772  -2.098  -4.300  1.00  0.69           H  
ATOM    561 1HB  LEU A  39      16.658  -4.705  -3.285  1.00  0.69           H  
ATOM    562 2HB  LEU A  39      16.489  -4.168  -4.920  1.00  0.69           H  
ATOM    563  HG  LEU A  39      19.113  -4.710  -3.570  1.00  0.69           H  
ATOM    564 1HD1 LEU A  39      19.181  -6.654  -5.009  1.00  0.69           H  
ATOM    565 2HD1 LEU A  39      17.778  -6.674  -3.932  1.00  0.69           H  
ATOM    566 3HD1 LEU A  39      17.581  -6.219  -5.619  1.00  0.69           H  
ATOM    567 1HD2 LEU A  39      20.083  -4.464  -5.728  1.00  0.69           H  
ATOM    568 2HD2 LEU A  39      18.536  -4.024  -6.394  1.00  0.69           H  
ATOM    569 3HD2 LEU A  39      19.283  -2.989  -5.211  1.00  0.69           H  
ATOM    570  N   LYS A  40      15.069  -2.276  -2.423  1.00  0.71           N  
ATOM    571  CA  LYS A  40      13.736  -1.710  -2.261  1.00  0.71           C  
ATOM    572  C   LYS A  40      13.804  -0.203  -2.318  1.00  0.71           C  
ATOM    573  O   LYS A  40      13.012   0.442  -3.010  1.00  0.71           O  
ATOM    574  CB  LYS A  40      13.101  -2.129  -0.937  1.00  0.71           C  
ATOM    575  CG  LYS A  40      11.688  -1.601  -0.734  1.00  0.71           C  
ATOM    576  CD  LYS A  40      11.058  -2.176   0.524  1.00  0.71           C  
ATOM    577  CE  LYS A  40       9.713  -1.528   0.827  1.00  0.71           C  
ATOM    578  NZ  LYS A  40       8.755  -1.693  -0.300  1.00  0.71           N  
ATOM    579  H   LYS A  40      15.445  -2.871  -1.684  1.00  0.71           H  
ATOM    580  HA  LYS A  40      13.108  -2.054  -3.084  1.00  0.71           H  
ATOM    581 1HB  LYS A  40      13.079  -3.213  -0.861  1.00  0.71           H  
ATOM    582 2HB  LYS A  40      13.718  -1.763  -0.113  1.00  0.71           H  
ATOM    583 1HG  LYS A  40      11.715  -0.512  -0.657  1.00  0.71           H  
ATOM    584 2HG  LYS A  40      11.071  -1.878  -1.593  1.00  0.71           H  
ATOM    585 1HD  LYS A  40      10.903  -3.252   0.384  1.00  0.71           H  
ATOM    586 2HD  LYS A  40      11.731  -2.026   1.369  1.00  0.71           H  
ATOM    587 1HE  LYS A  40       9.292  -2.000   1.713  1.00  0.71           H  
ATOM    588 2HE  LYS A  40       9.853  -0.465   1.025  1.00  0.71           H  
ATOM    589 1HZ  LYS A  40       7.871  -1.279  -0.077  1.00  0.71           H  
ATOM    590 2HZ  LYS A  40       9.121  -1.260  -1.126  1.00  0.71           H  
ATOM    591 3HZ  LYS A  40       8.609  -2.688  -0.507  1.00  0.71           H  
ATOM    592  N   GLU A  41      14.772   0.368  -1.600  1.00  0.74           N  
ATOM    593  CA  GLU A  41      14.902   1.812  -1.616  1.00  0.74           C  
ATOM    594  C   GLU A  41      15.301   2.308  -3.000  1.00  0.74           C  
ATOM    595  O   GLU A  41      14.837   3.367  -3.434  1.00  0.74           O  
ATOM    596  CB  GLU A  41      15.889   2.284  -0.582  1.00  0.74           C  
ATOM    597  CG  GLU A  41      15.446   2.165   0.847  1.00  0.74           C  
ATOM    598  CD  GLU A  41      14.257   3.044   1.199  1.00  0.74           C  
ATOM    599  OE1 GLU A  41      14.278   4.212   0.894  1.00  0.74           O  
ATOM    600  OE2 GLU A  41      13.343   2.541   1.818  1.00  0.74           O  
ATOM    601  H   GLU A  41      15.401  -0.211  -1.039  1.00  0.74           H  
ATOM    602  HA  GLU A  41      13.938   2.243  -1.370  1.00  0.74           H  
ATOM    603 1HB  GLU A  41      16.834   1.755  -0.703  1.00  0.74           H  
ATOM    604 2HB  GLU A  41      16.043   3.315  -0.758  1.00  0.74           H  
ATOM    605 1HG  GLU A  41      15.174   1.135   1.002  1.00  0.74           H  
ATOM    606 2HG  GLU A  41      16.285   2.405   1.497  1.00  0.74           H  
ATOM    607  N   ILE A  42      16.114   1.534  -3.721  1.00  0.79           N  
ATOM    608  CA  ILE A  42      16.474   1.937  -5.069  1.00  0.79           C  
ATOM    609  C   ILE A  42      15.211   1.993  -5.944  1.00  0.79           C  
ATOM    610  O   ILE A  42      15.030   2.950  -6.708  1.00  0.79           O  
ATOM    611  CB  ILE A  42      17.550   1.025  -5.704  1.00  0.79           C  
ATOM    612  CG1 ILE A  42      18.924   1.195  -5.005  1.00  0.79           C  
ATOM    613  CG2 ILE A  42      17.695   1.336  -7.099  1.00  0.79           C  
ATOM    614  CD1 ILE A  42      19.972   0.170  -5.391  1.00  0.79           C  
ATOM    615  H   ILE A  42      16.504   0.684  -3.309  1.00  0.79           H  
ATOM    616  HA  ILE A  42      16.890   2.935  -5.015  1.00  0.79           H  
ATOM    617  HB  ILE A  42      17.247  -0.009  -5.592  1.00  0.79           H  
ATOM    618 1HG1 ILE A  42      19.317   2.168  -5.256  1.00  0.79           H  
ATOM    619 2HG1 ILE A  42      18.768   1.137  -3.935  1.00  0.79           H  
ATOM    620 1HG2 ILE A  42      18.442   0.661  -7.509  1.00  0.79           H  
ATOM    621 2HG2 ILE A  42      16.739   1.194  -7.598  1.00  0.79           H  
ATOM    622 3HG2 ILE A  42      18.018   2.359  -7.215  1.00  0.79           H  
ATOM    623 1HD1 ILE A  42      20.897   0.375  -4.852  1.00  0.79           H  
ATOM    624 2HD1 ILE A  42      19.620  -0.807  -5.134  1.00  0.79           H  
ATOM    625 3HD1 ILE A  42      20.161   0.221  -6.462  1.00  0.79           H  
ATOM    626  N   GLU A  43      14.323   0.989  -5.838  1.00  0.87           N  
ATOM    627  CA  GLU A  43      13.074   1.051  -6.607  1.00  0.87           C  
ATOM    628  C   GLU A  43      12.223   2.244  -6.175  1.00  0.87           C  
ATOM    629  O   GLU A  43      11.622   2.914  -7.016  1.00  0.87           O  
ATOM    630  CB  GLU A  43      12.233  -0.243  -6.503  1.00  0.87           C  
ATOM    631  CG  GLU A  43      12.826  -1.392  -7.253  1.00  0.87           C  
ATOM    632  CD  GLU A  43      12.043  -2.768  -7.330  1.00  0.87           C  
ATOM    633  OE1 GLU A  43      11.235  -3.121  -6.496  1.00  0.87           O  
ATOM    634  OE2 GLU A  43      12.288  -3.459  -8.306  1.00  0.87           O  
ATOM    635  H   GLU A  43      14.522   0.199  -5.220  1.00  0.87           H  
ATOM    636  HA  GLU A  43      13.329   1.188  -7.660  1.00  0.87           H  
ATOM    637 1HB  GLU A  43      12.141  -0.533  -5.453  1.00  0.87           H  
ATOM    638 2HB  GLU A  43      11.232  -0.061  -6.892  1.00  0.87           H  
ATOM    639 1HG  GLU A  43      13.031  -1.046  -8.264  1.00  0.87           H  
ATOM    640 2HG  GLU A  43      13.779  -1.577  -6.764  1.00  0.87           H  
ATOM    641  N   ALA A  44      12.185   2.544  -4.872  1.00  0.96           N  
ATOM    642  CA  ALA A  44      11.407   3.688  -4.401  1.00  0.96           C  
ATOM    643  C   ALA A  44      11.930   4.999  -5.000  1.00  0.96           C  
ATOM    644  O   ALA A  44      11.150   5.873  -5.381  1.00  0.96           O  
ATOM    645  CB  ALA A  44      11.450   3.756  -2.889  1.00  0.96           C  
ATOM    646  H   ALA A  44      12.675   1.948  -4.204  1.00  0.96           H  
ATOM    647  HA  ALA A  44      10.377   3.552  -4.726  1.00  0.96           H  
ATOM    648 1HB  ALA A  44      10.848   4.594  -2.546  1.00  0.96           H  
ATOM    649 2HB  ALA A  44      11.061   2.828  -2.471  1.00  0.96           H  
ATOM    650 3HB  ALA A  44      12.477   3.894  -2.560  1.00  0.96           H  
ATOM    651  N   MET A  45      13.258   5.113  -5.103  1.00  1.06           N  
ATOM    652  CA  MET A  45      13.939   6.269  -5.685  1.00  1.06           C  
ATOM    653  C   MET A  45      13.542   6.465  -7.144  1.00  1.06           C  
ATOM    654  O   MET A  45      13.244   7.581  -7.580  1.00  1.06           O  
ATOM    655  CB  MET A  45      15.449   6.074  -5.548  1.00  1.06           C  
ATOM    656  CG  MET A  45      16.341   7.135  -6.164  1.00  1.06           C  
ATOM    657  SD  MET A  45      18.102   6.722  -6.012  1.00  1.06           S  
ATOM    658  CE  MET A  45      18.113   5.252  -6.971  1.00  1.06           C  
ATOM    659  H   MET A  45      13.834   4.357  -4.734  1.00  1.06           H  
ATOM    660  HA  MET A  45      13.644   7.158  -5.132  1.00  1.06           H  
ATOM    661 1HB  MET A  45      15.681   6.002  -4.497  1.00  1.06           H  
ATOM    662 2HB  MET A  45      15.729   5.137  -5.994  1.00  1.06           H  
ATOM    663 1HG  MET A  45      16.097   7.268  -7.218  1.00  1.06           H  
ATOM    664 2HG  MET A  45      16.177   8.059  -5.653  1.00  1.06           H  
ATOM    665 1HE  MET A  45      19.113   4.830  -6.989  1.00  1.06           H  
ATOM    666 2HE  MET A  45      17.428   4.542  -6.530  1.00  1.06           H  
ATOM    667 3HE  MET A  45      17.781   5.478  -7.981  1.00  1.06           H  
ATOM    668  N   LEU A  46      13.562   5.363  -7.894  1.00  1.13           N  
ATOM    669  CA  LEU A  46      13.215   5.328  -9.310  1.00  1.13           C  
ATOM    670  C   LEU A  46      11.735   5.555  -9.612  1.00  1.13           C  
ATOM    671  O   LEU A  46      11.389   6.269 -10.555  1.00  1.13           O  
ATOM    672  CB  LEU A  46      13.624   3.982  -9.890  1.00  1.13           C  
ATOM    673  CG  LEU A  46      13.320   3.761 -11.370  1.00  1.13           C  
ATOM    674  CD1 LEU A  46      14.015   4.819 -12.203  1.00  1.13           C  
ATOM    675  CD2 LEU A  46      13.760   2.324 -11.755  1.00  1.13           C  
ATOM    676  H   LEU A  46      13.846   4.487  -7.448  1.00  1.13           H  
ATOM    677  HA  LEU A  46      13.784   6.110  -9.808  1.00  1.13           H  
ATOM    678 1HB  LEU A  46      14.664   3.856  -9.720  1.00  1.13           H  
ATOM    679 2HB  LEU A  46      13.100   3.200  -9.332  1.00  1.13           H  
ATOM    680  HG  LEU A  46      12.264   3.873 -11.537  1.00  1.13           H  
ATOM    681 1HD1 LEU A  46      13.782   4.671 -13.246  1.00  1.13           H  
ATOM    682 2HD1 LEU A  46      13.662   5.805 -11.896  1.00  1.13           H  
ATOM    683 3HD1 LEU A  46      15.079   4.765 -12.059  1.00  1.13           H  
ATOM    684 1HD2 LEU A  46      13.543   2.132 -12.779  1.00  1.13           H  
ATOM    685 2HD2 LEU A  46      14.795   2.192 -11.599  1.00  1.13           H  
ATOM    686 3HD2 LEU A  46      13.241   1.609 -11.152  1.00  1.13           H  
ATOM    687  N   GLY A  47      10.863   4.895  -8.853  1.00  1.16           N  
ATOM    688  CA  GLY A  47       9.423   4.934  -9.086  1.00  1.16           C  
ATOM    689  C   GLY A  47       8.967   3.799 -10.007  1.00  1.16           C  
ATOM    690  O   GLY A  47       7.790   3.697 -10.354  1.00  1.16           O  
ATOM    691  H   GLY A  47      11.207   4.324  -8.084  1.00  1.16           H  
ATOM    692 1HA  GLY A  47       8.902   4.869  -8.131  1.00  1.16           H  
ATOM    693 2HA  GLY A  47       9.167   5.891  -9.534  1.00  1.16           H  
ATOM    694  N   CYS A  48       9.915   2.954 -10.398  1.00  1.17           N  
ATOM    695  CA  CYS A  48       9.679   1.821 -11.282  1.00  1.17           C  
ATOM    696  C   CYS A  48      10.492   0.621 -10.759  1.00  1.17           C  
ATOM    697  O   CYS A  48      11.378   0.821  -9.939  1.00  1.17           O  
ATOM    698  CB  CYS A  48      10.132   2.168 -12.703  1.00  1.17           C  
ATOM    699  SG  CYS A  48       9.412   3.677 -13.382  1.00  1.17           S  
ATOM    700  H   CYS A  48      10.850   3.119 -10.055  1.00  1.17           H  
ATOM    701  HA  CYS A  48       8.616   1.612 -11.282  1.00  1.17           H  
ATOM    702 1HB  CYS A  48      11.181   2.265 -12.726  1.00  1.17           H  
ATOM    703 2HB  CYS A  48       9.888   1.364 -13.383  1.00  1.17           H  
ATOM    704  HG  CYS A  48       9.946   4.524 -12.501  1.00  1.17           H  
ATOM    705  N   PRO A  49      10.194  -0.627 -11.168  1.00  1.14           N  
ATOM    706  CA  PRO A  49      10.979  -1.827 -10.887  1.00  1.14           C  
ATOM    707  C   PRO A  49      12.414  -1.740 -11.427  1.00  1.14           C  
ATOM    708  O   PRO A  49      12.658  -1.165 -12.491  1.00  1.14           O  
ATOM    709  CB  PRO A  49      10.182  -2.918 -11.586  1.00  1.14           C  
ATOM    710  CG  PRO A  49       8.774  -2.397 -11.659  1.00  1.14           C  
ATOM    711  CD  PRO A  49       8.917  -0.906 -11.855  1.00  1.14           C  
ATOM    712  HA  PRO A  49      10.986  -1.993  -9.804  1.00  1.14           H  
ATOM    713 1HB  PRO A  49      10.620  -3.132 -12.570  1.00  1.14           H  
ATOM    714 2HB  PRO A  49      10.252  -3.837 -10.988  1.00  1.14           H  
ATOM    715 1HG  PRO A  49       8.237  -2.891 -12.484  1.00  1.14           H  
ATOM    716 2HG  PRO A  49       8.231  -2.657 -10.732  1.00  1.14           H  
ATOM    717 1HD  PRO A  49       8.975  -0.666 -12.913  1.00  1.14           H  
ATOM    718 2HD  PRO A  49       8.065  -0.432 -11.357  1.00  1.14           H  
ATOM    719  N   LEU A  50      13.349  -2.399 -10.736  1.00  1.09           N  
ATOM    720  CA  LEU A  50      14.771  -2.367 -11.111  1.00  1.09           C  
ATOM    721  C   LEU A  50      15.006  -2.948 -12.502  1.00  1.09           C  
ATOM    722  O   LEU A  50      15.831  -2.449 -13.278  1.00  1.09           O  
ATOM    723  CB  LEU A  50      15.582  -3.256 -10.155  1.00  1.09           C  
ATOM    724  CG  LEU A  50      15.630  -2.865  -8.736  1.00  1.09           C  
ATOM    725  CD1 LEU A  50      16.347  -3.894  -8.001  1.00  1.09           C  
ATOM    726  CD2 LEU A  50      16.236  -1.501  -8.522  1.00  1.09           C  
ATOM    727  H   LEU A  50      13.069  -2.868  -9.870  1.00  1.09           H  
ATOM    728  HA  LEU A  50      15.124  -1.339 -11.082  1.00  1.09           H  
ATOM    729 1HB  LEU A  50      15.165  -4.260 -10.189  1.00  1.09           H  
ATOM    730 2HB  LEU A  50      16.604  -3.309 -10.512  1.00  1.09           H  
ATOM    731  HG  LEU A  50      14.655  -2.870  -8.377  1.00  1.09           H  
ATOM    732 1HD1 LEU A  50      16.323  -3.621  -6.972  1.00  1.09           H  
ATOM    733 2HD1 LEU A  50      15.857  -4.854  -8.142  1.00  1.09           H  
ATOM    734 3HD1 LEU A  50      17.366  -3.946  -8.357  1.00  1.09           H  
ATOM    735 1HD2 LEU A  50      16.210  -1.279  -7.453  1.00  1.09           H  
ATOM    736 2HD2 LEU A  50      17.239  -1.487  -8.856  1.00  1.09           H  
ATOM    737 3HD2 LEU A  50      15.654  -0.752  -9.063  1.00  1.09           H  
ATOM    738  N   TYR A  51      14.237  -3.974 -12.847  1.00  1.05           N  
ATOM    739  CA  TYR A  51      14.390  -4.646 -14.128  1.00  1.05           C  
ATOM    740  C   TYR A  51      14.034  -3.789 -15.337  1.00  1.05           C  
ATOM    741  O   TYR A  51      14.379  -4.146 -16.462  1.00  1.05           O  
ATOM    742  CB  TYR A  51      13.621  -5.966 -14.161  1.00  1.05           C  
ATOM    743  CG  TYR A  51      12.131  -5.889 -13.955  1.00  1.05           C  
ATOM    744  CD1 TYR A  51      11.296  -5.591 -15.010  1.00  1.05           C  
ATOM    745  CD2 TYR A  51      11.594  -6.184 -12.711  1.00  1.05           C  
ATOM    746  CE1 TYR A  51       9.932  -5.571 -14.830  1.00  1.05           C  
ATOM    747  CE2 TYR A  51      10.226  -6.167 -12.534  1.00  1.05           C  
ATOM    748  CZ  TYR A  51       9.400  -5.859 -13.588  1.00  1.05           C  
ATOM    749  OH  TYR A  51       8.039  -5.849 -13.413  1.00  1.05           O  
ATOM    750  H   TYR A  51      13.551  -4.316 -12.186  1.00  1.05           H  
ATOM    751  HA  TYR A  51      15.443  -4.897 -14.232  1.00  1.05           H  
ATOM    752 1HB  TYR A  51      13.804  -6.463 -15.116  1.00  1.05           H  
ATOM    753 2HB  TYR A  51      14.018  -6.611 -13.396  1.00  1.05           H  
ATOM    754  HD1 TYR A  51      11.719  -5.370 -15.988  1.00  1.05           H  
ATOM    755  HD2 TYR A  51      12.249  -6.441 -11.873  1.00  1.05           H  
ATOM    756  HE1 TYR A  51       9.279  -5.335 -15.667  1.00  1.05           H  
ATOM    757  HE2 TYR A  51       9.798  -6.404 -11.559  1.00  1.05           H  
ATOM    758  HH  TYR A  51       7.827  -6.224 -12.548  1.00  1.05           H  
ATOM    759  N   LYS A  52      13.321  -2.676 -15.139  1.00  1.01           N  
ATOM    760  CA  LYS A  52      12.998  -1.851 -16.289  1.00  1.01           C  
ATOM    761  C   LYS A  52      14.075  -0.796 -16.519  1.00  1.01           C  
ATOM    762  O   LYS A  52      14.033  -0.065 -17.510  1.00  1.01           O  
ATOM    763  CB  LYS A  52      11.642  -1.182 -16.141  1.00  1.01           C  
ATOM    764  CG  LYS A  52      10.468  -2.148 -16.103  1.00  1.01           C  
ATOM    765  CD  LYS A  52       9.132  -1.414 -16.108  1.00  1.01           C  
ATOM    766  CE  LYS A  52       7.959  -2.394 -16.059  1.00  1.01           C  
ATOM    767  NZ  LYS A  52       6.635  -1.694 -16.101  1.00  1.01           N  
ATOM    768  H   LYS A  52      13.046  -2.370 -14.206  1.00  1.01           H  
ATOM    769  HA  LYS A  52      12.963  -2.484 -17.173  1.00  1.01           H  
ATOM    770 1HB  LYS A  52      11.628  -0.596 -15.215  1.00  1.01           H  
ATOM    771 2HB  LYS A  52      11.489  -0.495 -16.968  1.00  1.01           H  
ATOM    772 1HG  LYS A  52      10.519  -2.833 -16.950  1.00  1.01           H  
ATOM    773 2HG  LYS A  52      10.534  -2.722 -15.184  1.00  1.01           H  
ATOM    774 1HD  LYS A  52       9.084  -0.740 -15.258  1.00  1.01           H  
ATOM    775 2HD  LYS A  52       9.054  -0.819 -17.018  1.00  1.01           H  
ATOM    776 1HE  LYS A  52       8.027  -3.074 -16.906  1.00  1.01           H  
ATOM    777 2HE  LYS A  52       8.022  -2.973 -15.135  1.00  1.01           H  
ATOM    778 1HZ  LYS A  52       5.894  -2.381 -16.063  1.00  1.01           H  
ATOM    779 2HZ  LYS A  52       6.554  -1.070 -15.313  1.00  1.01           H  
ATOM    780 3HZ  LYS A  52       6.560  -1.164 -16.958  1.00  1.01           H  
ATOM    781  N   ARG A  53      15.025  -0.695 -15.586  1.00  0.98           N  
ATOM    782  CA  ARG A  53      16.081   0.292 -15.685  1.00  0.98           C  
ATOM    783  C   ARG A  53      17.419  -0.318 -16.053  1.00  0.98           C  
ATOM    784  O   ARG A  53      18.158   0.235 -16.873  1.00  0.98           O  
ATOM    785  CB  ARG A  53      16.261   1.043 -14.397  1.00  0.98           C  
ATOM    786  CG  ARG A  53      17.299   2.131 -14.493  1.00  0.98           C  
ATOM    787  CD  ARG A  53      17.412   2.830 -13.268  1.00  0.98           C  
ATOM    788  NE  ARG A  53      17.912   1.958 -12.274  1.00  0.98           N  
ATOM    789  CZ  ARG A  53      17.692   2.084 -10.985  1.00  0.98           C  
ATOM    790  NH1 ARG A  53      16.980   3.054 -10.525  1.00  0.98           N  
ATOM    791  NH2 ARG A  53      18.199   1.240 -10.192  1.00  0.98           N  
ATOM    792  H   ARG A  53      15.039  -1.333 -14.796  1.00  0.98           H  
ATOM    793  HA  ARG A  53      15.808   1.008 -16.459  1.00  0.98           H  
ATOM    794 1HB  ARG A  53      15.328   1.481 -14.104  1.00  0.98           H  
ATOM    795 2HB  ARG A  53      16.562   0.348 -13.607  1.00  0.98           H  
ATOM    796 1HG  ARG A  53      18.264   1.676 -14.709  1.00  0.98           H  
ATOM    797 2HG  ARG A  53      17.043   2.825 -15.273  1.00  0.98           H  
ATOM    798 1HD  ARG A  53      18.089   3.676 -13.377  1.00  0.98           H  
ATOM    799 2HD  ARG A  53      16.445   3.180 -12.966  1.00  0.98           H  
ATOM    800  HE  ARG A  53      18.481   1.174 -12.579  1.00  0.98           H  
ATOM    801 1HH1 ARG A  53      16.602   3.739 -11.163  1.00  0.98           H  
ATOM    802 2HH1 ARG A  53      16.821   3.143  -9.529  1.00  0.98           H  
ATOM    803 1HH2 ARG A  53      18.753   0.494 -10.557  1.00  0.98           H  
ATOM    804 2HH2 ARG A  53      18.046   1.326  -9.220  1.00  0.98           H  
ATOM    805  N   PHE A  54      17.768  -1.434 -15.419  1.00  0.94           N  
ATOM    806  CA  PHE A  54      19.079  -2.027 -15.674  1.00  0.94           C  
ATOM    807  C   PHE A  54      19.092  -2.812 -16.970  1.00  0.94           C  
ATOM    808  O   PHE A  54      18.087  -3.400 -17.365  1.00  0.94           O  
ATOM    809  CB  PHE A  54      19.525  -2.943 -14.542  1.00  0.94           C  
ATOM    810  CG  PHE A  54      19.896  -2.222 -13.300  1.00  0.94           C  
ATOM    811  CD1 PHE A  54      19.066  -2.242 -12.222  1.00  0.94           C  
ATOM    812  CD2 PHE A  54      21.071  -1.504 -13.217  1.00  0.94           C  
ATOM    813  CE1 PHE A  54      19.407  -1.587 -11.082  1.00  0.94           C  
ATOM    814  CE2 PHE A  54      21.422  -0.825 -12.071  1.00  0.94           C  
ATOM    815  CZ  PHE A  54      20.579  -0.876 -10.996  1.00  0.94           C  
ATOM    816  H   PHE A  54      17.125  -1.866 -14.752  1.00  0.94           H  
ATOM    817  HA  PHE A  54      19.811  -1.226 -15.761  1.00  0.94           H  
ATOM    818 1HB  PHE A  54      18.711  -3.617 -14.296  1.00  0.94           H  
ATOM    819 2HB  PHE A  54      20.382  -3.543 -14.866  1.00  0.94           H  
ATOM    820  HD1 PHE A  54      18.134  -2.803 -12.279  1.00  0.94           H  
ATOM    821  HD2 PHE A  54      21.714  -1.490 -14.065  1.00  0.94           H  
ATOM    822  HE1 PHE A  54      18.760  -1.633 -10.243  1.00  0.94           H  
ATOM    823  HE2 PHE A  54      22.362  -0.268 -12.018  1.00  0.94           H  
ATOM    824  HZ  PHE A  54      20.827  -0.374 -10.077  1.00  0.94           H  
ATOM    825  N   ASP A  55      20.249  -2.842 -17.625  1.00  0.89           N  
ATOM    826  CA  ASP A  55      20.392  -3.640 -18.829  1.00  0.89           C  
ATOM    827  C   ASP A  55      20.776  -5.052 -18.443  1.00  0.89           C  
ATOM    828  O   ASP A  55      20.261  -6.028 -19.012  1.00  0.89           O  
ATOM    829  CB  ASP A  55      21.520  -3.074 -19.714  1.00  0.89           C  
ATOM    830  CG  ASP A  55      21.247  -1.702 -20.301  1.00  0.89           C  
ATOM    831  OD1 ASP A  55      20.361  -1.581 -21.114  1.00  0.89           O  
ATOM    832  OD2 ASP A  55      21.924  -0.767 -19.907  1.00  0.89           O  
ATOM    833  H   ASP A  55      21.053  -2.342 -17.258  1.00  0.89           H  
ATOM    834  HA  ASP A  55      19.447  -3.657 -19.371  1.00  0.89           H  
ATOM    835 1HB  ASP A  55      22.433  -3.015 -19.118  1.00  0.89           H  
ATOM    836 2HB  ASP A  55      21.717  -3.766 -20.531  1.00  0.89           H  
ATOM    837  N   LEU A  56      21.682  -5.141 -17.461  1.00  0.83           N  
ATOM    838  CA  LEU A  56      22.209  -6.428 -17.041  1.00  0.83           C  
ATOM    839  C   LEU A  56      22.209  -6.547 -15.507  1.00  0.83           C  
ATOM    840  O   LEU A  56      22.504  -5.557 -14.822  1.00  0.83           O  
ATOM    841  CB  LEU A  56      23.652  -6.532 -17.534  1.00  0.83           C  
ATOM    842  CG  LEU A  56      23.921  -6.332 -19.029  1.00  0.83           C  
ATOM    843  CD1 LEU A  56      25.354  -6.266 -19.215  1.00  0.83           C  
ATOM    844  CD2 LEU A  56      23.352  -7.409 -19.839  1.00  0.83           C  
ATOM    845  H   LEU A  56      22.029  -4.279 -17.033  1.00  0.83           H  
ATOM    846  HA  LEU A  56      21.596  -7.225 -17.457  1.00  0.83           H  
ATOM    847 1HB  LEU A  56      24.254  -5.819 -16.985  1.00  0.83           H  
ATOM    848 2HB  LEU A  56      23.981  -7.535 -17.305  1.00  0.83           H  
ATOM    849  HG  LEU A  56      23.504  -5.386 -19.342  1.00  0.83           H  
ATOM    850 1HD1 LEU A  56      25.569  -6.094 -20.253  1.00  0.83           H  
ATOM    851 2HD1 LEU A  56      25.715  -5.451 -18.619  1.00  0.83           H  
ATOM    852 3HD1 LEU A  56      25.821  -7.194 -18.902  1.00  0.83           H  
ATOM    853 1HD2 LEU A  56      23.573  -7.232 -20.892  1.00  0.83           H  
ATOM    854 2HD2 LEU A  56      23.772  -8.367 -19.533  1.00  0.83           H  
ATOM    855 3HD2 LEU A  56      22.294  -7.398 -19.687  1.00  0.83           H  
ATOM    856  N   VAL A  57      21.935  -7.745 -14.977  1.00  0.79           N  
ATOM    857  CA  VAL A  57      22.055  -7.958 -13.532  1.00  0.79           C  
ATOM    858  C   VAL A  57      22.916  -9.190 -13.256  1.00  0.79           C  
ATOM    859  O   VAL A  57      22.791 -10.211 -13.924  1.00  0.79           O  
ATOM    860  CB  VAL A  57      20.661  -8.112 -12.873  1.00  0.79           C  
ATOM    861  CG1 VAL A  57      19.941  -9.318 -13.399  1.00  0.79           C  
ATOM    862  CG2 VAL A  57      20.798  -8.206 -11.339  1.00  0.79           C  
ATOM    863  H   VAL A  57      21.621  -8.503 -15.585  1.00  0.79           H  
ATOM    864  HA  VAL A  57      22.541  -7.092 -13.093  1.00  0.79           H  
ATOM    865  HB  VAL A  57      20.066  -7.239 -13.119  1.00  0.79           H  
ATOM    866 1HG1 VAL A  57      18.961  -9.368 -12.920  1.00  0.79           H  
ATOM    867 2HG1 VAL A  57      19.816  -9.244 -14.473  1.00  0.79           H  
ATOM    868 3HG1 VAL A  57      20.504 -10.216 -13.165  1.00  0.79           H  
ATOM    869 1HG2 VAL A  57      19.809  -8.284 -10.894  1.00  0.79           H  
ATOM    870 2HG2 VAL A  57      21.379  -9.067 -11.067  1.00  0.79           H  
ATOM    871 3HG2 VAL A  57      21.296  -7.323 -10.962  1.00  0.79           H  
ATOM    872  N   PHE A  58      23.778  -9.091 -12.267  1.00  0.76           N  
ATOM    873  CA  PHE A  58      24.678 -10.175 -11.927  1.00  0.76           C  
ATOM    874  C   PHE A  58      24.660 -10.512 -10.460  1.00  0.76           C  
ATOM    875  O   PHE A  58      24.350  -9.656  -9.635  1.00  0.76           O  
ATOM    876  CB  PHE A  58      26.094  -9.788 -12.331  1.00  0.76           C  
ATOM    877  CG  PHE A  58      26.224  -9.538 -13.784  1.00  0.76           C  
ATOM    878  CD1 PHE A  58      25.917  -8.305 -14.311  1.00  0.76           C  
ATOM    879  CD2 PHE A  58      26.684 -10.516 -14.624  1.00  0.76           C  
ATOM    880  CE1 PHE A  58      26.060  -8.073 -15.650  1.00  0.76           C  
ATOM    881  CE2 PHE A  58      26.816 -10.285 -15.975  1.00  0.76           C  
ATOM    882  CZ  PHE A  58      26.498  -9.058 -16.482  1.00  0.76           C  
ATOM    883  H   PHE A  58      23.837  -8.211 -11.764  1.00  0.76           H  
ATOM    884  HA  PHE A  58      24.366 -11.051 -12.482  1.00  0.76           H  
ATOM    885 1HB  PHE A  58      26.404  -8.892 -11.792  1.00  0.76           H  
ATOM    886 2HB  PHE A  58      26.777 -10.593 -12.062  1.00  0.76           H  
ATOM    887  HD1 PHE A  58      25.564  -7.510 -13.644  1.00  0.76           H  
ATOM    888  HD2 PHE A  58      26.944 -11.483 -14.199  1.00  0.76           H  
ATOM    889  HE1 PHE A  58      25.836  -7.103 -16.047  1.00  0.76           H  
ATOM    890  HE2 PHE A  58      27.180 -11.068 -16.643  1.00  0.76           H  
ATOM    891  HZ  PHE A  58      26.614  -8.869 -17.546  1.00  0.76           H  
ATOM    892  N   GLY A  59      25.051 -11.734 -10.124  1.00  0.75           N  
ATOM    893  CA  GLY A  59      25.149 -12.050  -8.703  1.00  0.75           C  
ATOM    894  C   GLY A  59      25.736 -13.411  -8.338  1.00  0.75           C  
ATOM    895  O   GLY A  59      25.981 -14.271  -9.196  1.00  0.75           O  
ATOM    896  H   GLY A  59      25.266 -12.408 -10.864  1.00  0.75           H  
ATOM    897 1HA  GLY A  59      25.732 -11.273  -8.223  1.00  0.75           H  
ATOM    898 2HA  GLY A  59      24.154 -11.975  -8.265  1.00  0.75           H  
ATOM    899  N   THR A  60      25.902 -13.582  -7.025  1.00  0.74           N  
ATOM    900  CA  THR A  60      26.471 -14.782  -6.397  1.00  0.74           C  
ATOM    901  C   THR A  60      25.719 -15.119  -5.095  1.00  0.74           C  
ATOM    902  O   THR A  60      25.161 -14.216  -4.462  1.00  0.74           O  
ATOM    903  CB  THR A  60      27.967 -14.540  -6.108  1.00  0.74           C  
ATOM    904  OG1 THR A  60      28.570 -15.749  -5.627  1.00  0.74           O  
ATOM    905  CG2 THR A  60      28.137 -13.431  -5.072  1.00  0.74           C  
ATOM    906  H   THR A  60      25.683 -12.766  -6.445  1.00  0.74           H  
ATOM    907  HA  THR A  60      26.374 -15.627  -7.082  1.00  0.74           H  
ATOM    908  HB  THR A  60      28.463 -14.248  -7.028  1.00  0.74           H  
ATOM    909  HG1 THR A  60      28.152 -16.018  -4.792  1.00  0.74           H  
ATOM    910 1HG2 THR A  60      29.199 -13.262  -4.880  1.00  0.74           H  
ATOM    911 2HG2 THR A  60      27.686 -12.506  -5.443  1.00  0.74           H  
ATOM    912 3HG2 THR A  60      27.645 -13.726  -4.151  1.00  0.74           H  
ATOM    913  N   SER A  61      25.696 -16.406  -4.702  1.00  0.74           N  
ATOM    914  CA  SER A  61      24.998 -16.858  -3.497  1.00  0.74           C  
ATOM    915  C   SER A  61      23.564 -16.382  -3.531  1.00  0.74           C  
ATOM    916  O   SER A  61      22.930 -16.353  -4.587  1.00  0.74           O  
ATOM    917  CB  SER A  61      25.697 -16.349  -2.250  1.00  0.74           C  
ATOM    918  OG  SER A  61      25.155 -16.888  -1.059  1.00  0.74           O  
ATOM    919  H   SER A  61      26.166 -17.138  -5.237  1.00  0.74           H  
ATOM    920  HA  SER A  61      25.000 -17.934  -3.477  1.00  0.74           H  
ATOM    921 1HB  SER A  61      26.765 -16.574  -2.310  1.00  0.74           H  
ATOM    922 2HB  SER A  61      25.590 -15.332  -2.235  1.00  0.74           H  
ATOM    923  HG  SER A  61      25.409 -17.840  -1.080  1.00  0.74           H  
ATOM    924  N   THR A  62      23.063 -15.916  -2.407  1.00  0.73           N  
ATOM    925  CA  THR A  62      21.698 -15.409  -2.406  1.00  0.73           C  
ATOM    926  C   THR A  62      21.519 -14.282  -3.410  1.00  0.73           C  
ATOM    927  O   THR A  62      20.412 -14.081  -3.909  1.00  0.73           O  
ATOM    928  CB  THR A  62      21.194 -15.009  -1.030  1.00  0.73           C  
ATOM    929  OG1 THR A  62      21.150 -16.165  -0.204  1.00  0.73           O  
ATOM    930  CG2 THR A  62      19.774 -14.433  -1.153  1.00  0.73           C  
ATOM    931  H   THR A  62      23.622 -15.950  -1.561  1.00  0.73           H  
ATOM    932  HA  THR A  62      21.057 -16.221  -2.732  1.00  0.73           H  
ATOM    933  HB  THR A  62      21.867 -14.272  -0.587  1.00  0.73           H  
ATOM    934  HG1 THR A  62      20.997 -15.867   0.704  1.00  0.73           H  
ATOM    935 1HG2 THR A  62      19.404 -14.173  -0.165  1.00  0.73           H  
ATOM    936 2HG2 THR A  62      19.798 -13.547  -1.785  1.00  0.73           H  
ATOM    937 3HG2 THR A  62      19.112 -15.165  -1.594  1.00  0.73           H  
ATOM    938  N   GLY A  63      22.573 -13.500  -3.658  1.00  0.71           N  
ATOM    939  CA  GLY A  63      22.524 -12.407  -4.611  1.00  0.71           C  
ATOM    940  C   GLY A  63      22.140 -12.938  -5.988  1.00  0.71           C  
ATOM    941  O   GLY A  63      21.540 -12.218  -6.778  1.00  0.71           O  
ATOM    942  H   GLY A  63      23.477 -13.716  -3.249  1.00  0.71           H  
ATOM    943 1HA  GLY A  63      21.813 -11.653  -4.280  1.00  0.71           H  
ATOM    944 2HA  GLY A  63      23.504 -11.934  -4.664  1.00  0.71           H  
ATOM    945  N   ALA A  64      22.536 -14.183  -6.301  1.00  0.69           N  
ATOM    946  CA  ALA A  64      22.211 -14.838  -7.563  1.00  0.69           C  
ATOM    947  C   ALA A  64      20.738 -15.168  -7.603  1.00  0.69           C  
ATOM    948  O   ALA A  64      20.083 -15.018  -8.634  1.00  0.69           O  
ATOM    949  CB  ALA A  64      23.000 -16.104  -7.741  1.00  0.69           C  
ATOM    950  H   ALA A  64      23.027 -14.730  -5.600  1.00  0.69           H  
ATOM    951  HA  ALA A  64      22.441 -14.155  -8.377  1.00  0.69           H  
ATOM    952 1HB  ALA A  64      22.731 -16.565  -8.682  1.00  0.69           H  
ATOM    953 2HB  ALA A  64      24.057 -15.891  -7.732  1.00  0.69           H  
ATOM    954 3HB  ALA A  64      22.762 -16.784  -6.938  1.00  0.69           H  
ATOM    955  N   ILE A  65      20.196 -15.565  -6.444  1.00  0.67           N  
ATOM    956  CA  ILE A  65      18.777 -15.900  -6.376  1.00  0.67           C  
ATOM    957  C   ILE A  65      18.023 -14.606  -6.672  1.00  0.67           C  
ATOM    958  O   ILE A  65      17.087 -14.581  -7.476  1.00  0.67           O  
ATOM    959  CB  ILE A  65      18.294 -16.380  -4.977  1.00  0.67           C  
ATOM    960  CG1 ILE A  65      18.904 -17.681  -4.538  1.00  0.67           C  
ATOM    961  CG2 ILE A  65      16.787 -16.606  -5.071  1.00  0.67           C  
ATOM    962  CD1 ILE A  65      18.678 -18.022  -3.080  1.00  0.67           C  
ATOM    963  H   ILE A  65      20.809 -15.665  -5.630  1.00  0.67           H  
ATOM    964  HA  ILE A  65      18.533 -16.640  -7.136  1.00  0.67           H  
ATOM    965  HB  ILE A  65      18.513 -15.629  -4.232  1.00  0.67           H  
ATOM    966 1HG1 ILE A  65      18.463 -18.468  -5.077  1.00  0.67           H  
ATOM    967 2HG1 ILE A  65      19.969 -17.640  -4.739  1.00  0.67           H  
ATOM    968 1HG2 ILE A  65      16.406 -16.923  -4.104  1.00  0.67           H  
ATOM    969 2HG2 ILE A  65      16.293 -15.691  -5.375  1.00  0.67           H  
ATOM    970 3HG2 ILE A  65      16.591 -17.375  -5.801  1.00  0.67           H  
ATOM    971 1HD1 ILE A  65      19.146 -18.983  -2.858  1.00  0.67           H  
ATOM    972 2HD1 ILE A  65      19.108 -17.269  -2.451  1.00  0.67           H  
ATOM    973 3HD1 ILE A  65      17.610 -18.085  -2.883  1.00  0.67           H  
ATOM    974  N   ILE A  66      18.470 -13.515  -6.027  1.00  0.65           N  
ATOM    975  CA  ILE A  66      17.823 -12.219  -6.191  1.00  0.65           C  
ATOM    976  C   ILE A  66      17.989 -11.744  -7.632  1.00  0.65           C  
ATOM    977  O   ILE A  66      17.022 -11.294  -8.246  1.00  0.65           O  
ATOM    978  CB  ILE A  66      18.425 -11.123  -5.277  1.00  0.65           C  
ATOM    979  CG1 ILE A  66      18.179 -11.393  -3.823  1.00  0.65           C  
ATOM    980  CG2 ILE A  66      17.781  -9.806  -5.625  1.00  0.65           C  
ATOM    981  CD1 ILE A  66      18.951 -10.480  -2.892  1.00  0.65           C  
ATOM    982  H   ILE A  66      19.257 -13.615  -5.386  1.00  0.65           H  
ATOM    983  HA  ILE A  66      16.764 -12.324  -5.973  1.00  0.65           H  
ATOM    984  HB  ILE A  66      19.497 -11.070  -5.433  1.00  0.65           H  
ATOM    985 1HG1 ILE A  66      17.120 -11.306  -3.615  1.00  0.65           H  
ATOM    986 2HG1 ILE A  66      18.502 -12.395  -3.613  1.00  0.65           H  
ATOM    987 1HG2 ILE A  66      18.203  -9.031  -5.002  1.00  0.65           H  
ATOM    988 2HG2 ILE A  66      17.970  -9.587  -6.665  1.00  0.65           H  
ATOM    989 3HG2 ILE A  66      16.714  -9.864  -5.455  1.00  0.65           H  
ATOM    990 1HD1 ILE A  66      18.739 -10.751  -1.858  1.00  0.65           H  
ATOM    991 2HD1 ILE A  66      20.017 -10.583  -3.078  1.00  0.65           H  
ATOM    992 3HD1 ILE A  66      18.650  -9.450  -3.061  1.00  0.65           H  
ATOM    993  N   ALA A  67      19.207 -11.849  -8.184  1.00  0.64           N  
ATOM    994  CA  ALA A  67      19.474 -11.404  -9.546  1.00  0.64           C  
ATOM    995  C   ALA A  67      18.581 -12.130 -10.522  1.00  0.64           C  
ATOM    996  O   ALA A  67      18.023 -11.513 -11.429  1.00  0.64           O  
ATOM    997  CB  ALA A  67      20.933 -11.666  -9.914  1.00  0.64           C  
ATOM    998  H   ALA A  67      19.976 -12.219  -7.641  1.00  0.64           H  
ATOM    999  HA  ALA A  67      19.260 -10.340  -9.606  1.00  0.64           H  
ATOM   1000 1HB  ALA A  67      21.124 -11.331 -10.929  1.00  0.64           H  
ATOM   1001 2HB  ALA A  67      21.590 -11.134  -9.225  1.00  0.64           H  
ATOM   1002 3HB  ALA A  67      21.130 -12.730  -9.851  1.00  0.64           H  
ATOM   1003  N   ALA A  68      18.398 -13.435 -10.309  1.00  0.63           N  
ATOM   1004  CA  ALA A  68      17.536 -14.225 -11.162  1.00  0.63           C  
ATOM   1005  C   ALA A  68      16.108 -13.744 -11.070  1.00  0.63           C  
ATOM   1006  O   ALA A  68      15.455 -13.539 -12.089  1.00  0.63           O  
ATOM   1007  CB  ALA A  68      17.632 -15.675 -10.768  1.00  0.63           C  
ATOM   1008  H   ALA A  68      18.894 -13.903  -9.551  1.00  0.63           H  
ATOM   1009  HA  ALA A  68      17.850 -14.113 -12.186  1.00  0.63           H  
ATOM   1010 1HB  ALA A  68      16.994 -16.259 -11.402  1.00  0.63           H  
ATOM   1011 2HB  ALA A  68      18.657 -16.013 -10.862  1.00  0.63           H  
ATOM   1012 3HB  ALA A  68      17.319 -15.778  -9.742  1.00  0.63           H  
ATOM   1013  N   LEU A  69      15.632 -13.490  -9.862  1.00  0.64           N  
ATOM   1014  CA  LEU A  69      14.264 -13.042  -9.725  1.00  0.64           C  
ATOM   1015  C   LEU A  69      14.059 -11.657 -10.334  1.00  0.64           C  
ATOM   1016  O   LEU A  69      13.067 -11.409 -11.024  1.00  0.64           O  
ATOM   1017  CB  LEU A  69      13.877 -13.101  -8.260  1.00  0.64           C  
ATOM   1018  CG  LEU A  69      13.759 -14.506  -7.724  1.00  0.64           C  
ATOM   1019  CD1 LEU A  69      13.575 -14.495  -6.230  1.00  0.64           C  
ATOM   1020  CD2 LEU A  69      12.598 -15.151  -8.408  1.00  0.64           C  
ATOM   1021  H   LEU A  69      16.206 -13.657  -9.032  1.00  0.64           H  
ATOM   1022  HA  LEU A  69      13.626 -13.740 -10.260  1.00  0.64           H  
ATOM   1023 1HB  LEU A  69      14.622 -12.563  -7.670  1.00  0.64           H  
ATOM   1024 2HB  LEU A  69      12.918 -12.627  -8.154  1.00  0.64           H  
ATOM   1025  HG  LEU A  69      14.667 -15.051  -7.942  1.00  0.64           H  
ATOM   1026 1HD1 LEU A  69      13.496 -15.513  -5.863  1.00  0.64           H  
ATOM   1027 2HD1 LEU A  69      14.440 -14.013  -5.774  1.00  0.64           H  
ATOM   1028 3HD1 LEU A  69      12.677 -13.954  -5.975  1.00  0.64           H  
ATOM   1029 1HD2 LEU A  69      12.487 -16.145  -8.080  1.00  0.64           H  
ATOM   1030 2HD2 LEU A  69      11.702 -14.595  -8.172  1.00  0.64           H  
ATOM   1031 3HD2 LEU A  69      12.757 -15.149  -9.482  1.00  0.64           H  
ATOM   1032  N   ILE A  70      15.027 -10.764 -10.179  1.00  0.65           N  
ATOM   1033  CA  ILE A  70      14.881  -9.450 -10.791  1.00  0.65           C  
ATOM   1034  C   ILE A  70      14.836  -9.624 -12.301  1.00  0.65           C  
ATOM   1035  O   ILE A  70      13.966  -9.089 -12.990  1.00  0.65           O  
ATOM   1036  CB  ILE A  70      16.059  -8.514 -10.435  1.00  0.65           C  
ATOM   1037  CG1 ILE A  70      16.057  -8.157  -8.967  1.00  0.65           C  
ATOM   1038  CG2 ILE A  70      16.039  -7.242 -11.307  1.00  0.65           C  
ATOM   1039  CD1 ILE A  70      17.338  -7.509  -8.553  1.00  0.65           C  
ATOM   1040  H   ILE A  70      15.847 -10.988  -9.616  1.00  0.65           H  
ATOM   1041  HA  ILE A  70      13.942  -9.002 -10.455  1.00  0.65           H  
ATOM   1042  HB  ILE A  70      16.992  -9.054 -10.624  1.00  0.65           H  
ATOM   1043 1HG1 ILE A  70      15.229  -7.476  -8.760  1.00  0.65           H  
ATOM   1044 2HG1 ILE A  70      15.914  -9.058  -8.381  1.00  0.65           H  
ATOM   1045 1HG2 ILE A  70      16.897  -6.614 -11.064  1.00  0.65           H  
ATOM   1046 2HG2 ILE A  70      16.088  -7.526 -12.354  1.00  0.65           H  
ATOM   1047 3HG2 ILE A  70      15.118  -6.687 -11.121  1.00  0.65           H  
ATOM   1048 1HD1 ILE A  70      17.297  -7.281  -7.507  1.00  0.65           H  
ATOM   1049 2HD1 ILE A  70      18.158  -8.197  -8.745  1.00  0.65           H  
ATOM   1050 3HD1 ILE A  70      17.490  -6.597  -9.120  1.00  0.65           H  
ATOM   1051  N   ALA A  71      15.769 -10.427 -12.809  1.00  0.67           N  
ATOM   1052  CA  ALA A  71      15.919 -10.677 -14.225  1.00  0.67           C  
ATOM   1053  C   ALA A  71      14.688 -11.303 -14.884  1.00  0.67           C  
ATOM   1054  O   ALA A  71      14.420 -11.072 -16.073  1.00  0.67           O  
ATOM   1055  CB  ALA A  71      17.118 -11.539 -14.445  1.00  0.67           C  
ATOM   1056  H   ALA A  71      16.444 -10.863 -12.184  1.00  0.67           H  
ATOM   1057  HA  ALA A  71      16.090  -9.726 -14.665  1.00  0.67           H  
ATOM   1058 1HB  ALA A  71      17.299 -11.642 -15.473  1.00  0.67           H  
ATOM   1059 2HB  ALA A  71      17.967 -11.079 -14.002  1.00  0.67           H  
ATOM   1060 3HB  ALA A  71      16.957 -12.511 -13.989  1.00  0.67           H  
ATOM   1061  N   LEU A  72      13.950 -12.102 -14.111  1.00  0.69           N  
ATOM   1062  CA  LEU A  72      12.723 -12.767 -14.539  1.00  0.69           C  
ATOM   1063  C   LEU A  72      11.476 -11.879 -14.459  1.00  0.69           C  
ATOM   1064  O   LEU A  72      10.389 -12.319 -14.841  1.00  0.69           O  
ATOM   1065  CB  LEU A  72      12.496 -14.020 -13.692  1.00  0.69           C  
ATOM   1066  CG  LEU A  72      13.493 -15.156 -13.902  1.00  0.69           C  
ATOM   1067  CD1 LEU A  72      13.283 -16.174 -12.848  1.00  0.69           C  
ATOM   1068  CD2 LEU A  72      13.270 -15.781 -15.268  1.00  0.69           C  
ATOM   1069  H   LEU A  72      14.279 -12.285 -13.161  1.00  0.69           H  
ATOM   1070  HA  LEU A  72      12.854 -13.073 -15.575  1.00  0.69           H  
ATOM   1071 1HB  LEU A  72      12.567 -13.728 -12.646  1.00  0.69           H  
ATOM   1072 2HB  LEU A  72      11.495 -14.398 -13.881  1.00  0.69           H  
ATOM   1073  HG  LEU A  72      14.504 -14.783 -13.847  1.00  0.69           H  
ATOM   1074 1HD1 LEU A  72      13.986 -16.969 -12.998  1.00  0.69           H  
ATOM   1075 2HD1 LEU A  72      13.448 -15.713 -11.877  1.00  0.69           H  
ATOM   1076 3HD1 LEU A  72      12.268 -16.563 -12.900  1.00  0.69           H  
ATOM   1077 1HD2 LEU A  72      13.977 -16.599 -15.419  1.00  0.69           H  
ATOM   1078 2HD2 LEU A  72      12.260 -16.165 -15.334  1.00  0.69           H  
ATOM   1079 3HD2 LEU A  72      13.412 -15.036 -16.026  1.00  0.69           H  
ATOM   1080  N   GLY A  73      11.613 -10.639 -13.974  1.00  0.71           N  
ATOM   1081  CA  GLY A  73      10.465  -9.743 -13.885  1.00  0.71           C  
ATOM   1082  C   GLY A  73       9.808  -9.599 -12.502  1.00  0.71           C  
ATOM   1083  O   GLY A  73       8.682  -9.103 -12.415  1.00  0.71           O  
ATOM   1084  H   GLY A  73      12.521 -10.290 -13.666  1.00  0.71           H  
ATOM   1085 1HA  GLY A  73      10.788  -8.758 -14.218  1.00  0.71           H  
ATOM   1086 2HA  GLY A  73       9.713 -10.064 -14.602  1.00  0.71           H  
ATOM   1087  N   TYR A  74      10.465 -10.044 -11.428  1.00  0.72           N  
ATOM   1088  CA  TYR A  74       9.880  -9.903 -10.090  1.00  0.72           C  
ATOM   1089  C   TYR A  74      10.189  -8.530  -9.503  1.00  0.72           C  
ATOM   1090  O   TYR A  74      11.231  -7.936  -9.794  1.00  0.72           O  
ATOM   1091  CB  TYR A  74      10.422 -10.973  -9.142  1.00  0.72           C  
ATOM   1092  CG  TYR A  74       9.956 -12.384  -9.403  1.00  0.72           C  
ATOM   1093  CD1 TYR A  74      10.421 -13.077 -10.512  1.00  0.72           C  
ATOM   1094  CD2 TYR A  74       9.118 -13.014  -8.497  1.00  0.72           C  
ATOM   1095  CE1 TYR A  74      10.043 -14.375 -10.734  1.00  0.72           C  
ATOM   1096  CE2 TYR A  74       8.738 -14.331  -8.714  1.00  0.72           C  
ATOM   1097  CZ  TYR A  74       9.200 -15.008  -9.835  1.00  0.72           C  
ATOM   1098  OH  TYR A  74       8.836 -16.317 -10.063  1.00  0.72           O  
ATOM   1099  H   TYR A  74      11.388 -10.469 -11.514  1.00  0.72           H  
ATOM   1100  HA  TYR A  74       8.798 -10.002 -10.164  1.00  0.72           H  
ATOM   1101 1HB  TYR A  74      11.497 -10.956  -9.158  1.00  0.72           H  
ATOM   1102 2HB  TYR A  74      10.122 -10.711  -8.127  1.00  0.72           H  
ATOM   1103  HD1 TYR A  74      11.079 -12.593 -11.214  1.00  0.72           H  
ATOM   1104  HD2 TYR A  74       8.766 -12.477  -7.616  1.00  0.72           H  
ATOM   1105  HE1 TYR A  74      10.410 -14.906 -11.609  1.00  0.72           H  
ATOM   1106  HE2 TYR A  74       8.081 -14.834  -8.005  1.00  0.72           H  
ATOM   1107  HH  TYR A  74       8.616 -16.742  -9.225  1.00  0.72           H  
ATOM   1108  N   GLU A  75       9.279  -8.033  -8.671  1.00  0.73           N  
ATOM   1109  CA  GLU A  75       9.481  -6.775  -7.950  1.00  0.73           C  
ATOM   1110  C   GLU A  75      10.202  -7.085  -6.645  1.00  0.73           C  
ATOM   1111  O   GLU A  75      10.053  -8.194  -6.118  1.00  0.73           O  
ATOM   1112  CB  GLU A  75       8.148  -6.079  -7.672  1.00  0.73           C  
ATOM   1113  CG  GLU A  75       7.372  -5.663  -8.916  1.00  0.73           C  
ATOM   1114  CD  GLU A  75       6.096  -4.922  -8.580  1.00  0.73           C  
ATOM   1115  OE1 GLU A  75       5.734  -4.901  -7.427  1.00  0.73           O  
ATOM   1116  OE2 GLU A  75       5.479  -4.393  -9.476  1.00  0.73           O  
ATOM   1117  H   GLU A  75       8.425  -8.572  -8.512  1.00  0.73           H  
ATOM   1118  HA  GLU A  75      10.113  -6.113  -8.546  1.00  0.73           H  
ATOM   1119 1HB  GLU A  75       7.509  -6.745  -7.091  1.00  0.73           H  
ATOM   1120 2HB  GLU A  75       8.324  -5.188  -7.069  1.00  0.73           H  
ATOM   1121 1HG  GLU A  75       8.007  -5.025  -9.534  1.00  0.73           H  
ATOM   1122 2HG  GLU A  75       7.130  -6.557  -9.492  1.00  0.73           H  
ATOM   1123  N   VAL A  76      10.901  -6.115  -6.056  1.00  0.73           N  
ATOM   1124  CA  VAL A  76      11.616  -6.416  -4.820  1.00  0.73           C  
ATOM   1125  C   VAL A  76      10.698  -6.895  -3.706  1.00  0.73           C  
ATOM   1126  O   VAL A  76      11.073  -7.791  -2.953  1.00  0.73           O  
ATOM   1127  CB  VAL A  76      12.468  -5.234  -4.374  1.00  0.73           C  
ATOM   1128  CG1 VAL A  76      13.017  -5.477  -2.972  1.00  0.73           C  
ATOM   1129  CG2 VAL A  76      13.657  -5.085  -5.336  1.00  0.73           C  
ATOM   1130  H   VAL A  76      10.975  -5.166  -6.453  1.00  0.73           H  
ATOM   1131  HA  VAL A  76      12.312  -7.222  -5.037  1.00  0.73           H  
ATOM   1132  HB  VAL A  76      11.862  -4.326  -4.371  1.00  0.73           H  
ATOM   1133 1HG1 VAL A  76      13.635  -4.645  -2.673  1.00  0.73           H  
ATOM   1134 2HG1 VAL A  76      12.192  -5.590  -2.268  1.00  0.73           H  
ATOM   1135 3HG1 VAL A  76      13.613  -6.371  -2.977  1.00  0.73           H  
ATOM   1136 1HG2 VAL A  76      14.247  -4.234  -5.024  1.00  0.73           H  
ATOM   1137 2HG2 VAL A  76      14.264  -5.988  -5.314  1.00  0.73           H  
ATOM   1138 3HG2 VAL A  76      13.302  -4.925  -6.344  1.00  0.73           H  
ATOM   1139  N   ASP A  77       9.504  -6.312  -3.572  1.00  0.73           N  
ATOM   1140  CA  ASP A  77       8.582  -6.773  -2.531  1.00  0.73           C  
ATOM   1141  C   ASP A  77       8.223  -8.258  -2.685  1.00  0.73           C  
ATOM   1142  O   ASP A  77       7.953  -8.936  -1.688  1.00  0.73           O  
ATOM   1143  CB  ASP A  77       7.290  -5.946  -2.514  1.00  0.73           C  
ATOM   1144  CG  ASP A  77       7.441  -4.526  -1.909  1.00  0.73           C  
ATOM   1145  OD1 ASP A  77       8.439  -4.249  -1.269  1.00  0.73           O  
ATOM   1146  OD2 ASP A  77       6.555  -3.723  -2.085  1.00  0.73           O  
ATOM   1147  H   ASP A  77       9.234  -5.575  -4.208  1.00  0.73           H  
ATOM   1148  HA  ASP A  77       9.074  -6.646  -1.567  1.00  0.73           H  
ATOM   1149 1HB  ASP A  77       6.915  -5.850  -3.536  1.00  0.73           H  
ATOM   1150 2HB  ASP A  77       6.530  -6.483  -1.945  1.00  0.73           H  
ATOM   1151  N   GLN A  78       8.155  -8.756  -3.929  1.00  0.74           N  
ATOM   1152  CA  GLN A  78       7.801 -10.152  -4.163  1.00  0.74           C  
ATOM   1153  C   GLN A  78       8.966 -11.023  -3.762  1.00  0.74           C  
ATOM   1154  O   GLN A  78       8.792 -12.079  -3.150  1.00  0.74           O  
ATOM   1155  CB  GLN A  78       7.468 -10.396  -5.631  1.00  0.74           C  
ATOM   1156  CG  GLN A  78       6.207  -9.716  -6.107  1.00  0.74           C  
ATOM   1157  CD  GLN A  78       5.988  -9.868  -7.604  1.00  0.74           C  
ATOM   1158  OE1 GLN A  78       6.877  -9.612  -8.437  1.00  0.74           O  
ATOM   1159  NE2 GLN A  78       4.784 -10.301  -7.967  1.00  0.74           N  
ATOM   1160  H   GLN A  78       8.429  -8.189  -4.724  1.00  0.74           H  
ATOM   1161  HA  GLN A  78       6.942 -10.410  -3.546  1.00  0.74           H  
ATOM   1162 1HB  GLN A  78       8.294 -10.047  -6.251  1.00  0.74           H  
ATOM   1163 2HB  GLN A  78       7.362 -11.465  -5.804  1.00  0.74           H  
ATOM   1164 1HG  GLN A  78       5.355 -10.153  -5.588  1.00  0.74           H  
ATOM   1165 2HG  GLN A  78       6.279  -8.651  -5.878  1.00  0.74           H  
ATOM   1166 1HE2 GLN A  78       4.566 -10.429  -8.936  1.00  0.74           H  
ATOM   1167 2HE2 GLN A  78       4.092 -10.501  -7.271  1.00  0.74           H  
ATOM   1168  N   ILE A  79      10.171 -10.546  -4.075  1.00  0.75           N  
ATOM   1169  CA  ILE A  79      11.383 -11.282  -3.773  1.00  0.75           C  
ATOM   1170  C   ILE A  79      11.495 -11.379  -2.267  1.00  0.75           C  
ATOM   1171  O   ILE A  79      11.784 -12.435  -1.711  1.00  0.75           O  
ATOM   1172  CB  ILE A  79      12.622 -10.612  -4.373  1.00  0.75           C  
ATOM   1173  CG1 ILE A  79      12.528 -10.663  -5.889  1.00  0.75           C  
ATOM   1174  CG2 ILE A  79      13.858 -11.355  -3.911  1.00  0.75           C  
ATOM   1175  CD1 ILE A  79      13.557  -9.823  -6.627  1.00  0.75           C  
ATOM   1176  H   ILE A  79      10.232  -9.654  -4.575  1.00  0.75           H  
ATOM   1177  HA  ILE A  79      11.300 -12.288  -4.183  1.00  0.75           H  
ATOM   1178  HB  ILE A  79      12.672  -9.567  -4.066  1.00  0.75           H  
ATOM   1179 1HG1 ILE A  79      12.617 -11.672  -6.186  1.00  0.75           H  
ATOM   1180 2HG1 ILE A  79      11.539 -10.309  -6.177  1.00  0.75           H  
ATOM   1181 1HG2 ILE A  79      14.737 -10.904  -4.349  1.00  0.75           H  
ATOM   1182 2HG2 ILE A  79      13.921 -11.316  -2.828  1.00  0.75           H  
ATOM   1183 3HG2 ILE A  79      13.796 -12.382  -4.226  1.00  0.75           H  
ATOM   1184 1HD1 ILE A  79      13.397  -9.919  -7.702  1.00  0.75           H  
ATOM   1185 2HD1 ILE A  79      13.455  -8.781  -6.345  1.00  0.75           H  
ATOM   1186 3HD1 ILE A  79      14.554 -10.172  -6.380  1.00  0.75           H  
ATOM   1187  N   HIS A  80      11.234 -10.262  -1.601  1.00  0.77           N  
ATOM   1188  CA  HIS A  80      11.264 -10.223  -0.160  1.00  0.77           C  
ATOM   1189  C   HIS A  80      10.253 -11.194   0.407  1.00  0.77           C  
ATOM   1190  O   HIS A  80      10.602 -11.980   1.286  1.00  0.77           O  
ATOM   1191  CB  HIS A  80      11.014  -8.808   0.354  1.00  0.77           C  
ATOM   1192  CG  HIS A  80      11.094  -8.696   1.837  1.00  0.77           C  
ATOM   1193  ND1 HIS A  80      12.276  -8.843   2.517  1.00  0.77           N  
ATOM   1194  CD2 HIS A  80      10.155  -8.411   2.769  1.00  0.77           C  
ATOM   1195  CE1 HIS A  80      12.063  -8.681   3.811  1.00  0.77           C  
ATOM   1196  NE2 HIS A  80      10.791  -8.398   3.996  1.00  0.77           N  
ATOM   1197  H   HIS A  80      11.018  -9.412  -2.116  1.00  0.77           H  
ATOM   1198  HA  HIS A  80      12.232 -10.549   0.198  1.00  0.77           H  
ATOM   1199 1HB  HIS A  80      11.738  -8.123  -0.093  1.00  0.77           H  
ATOM   1200 2HB  HIS A  80      10.024  -8.482   0.040  1.00  0.77           H  
ATOM   1201  HD1 HIS A  80      13.165  -9.028   2.092  1.00  0.77           H  
ATOM   1202  HD2 HIS A  80       9.086  -8.203   2.700  1.00  0.77           H  
ATOM   1203  HE1 HIS A  80      12.877  -8.770   4.533  1.00  0.77           H  
ATOM   1204  N   ALA A  81       9.011 -11.177  -0.087  1.00  0.79           N  
ATOM   1205  CA  ALA A  81       8.031 -12.106   0.450  1.00  0.79           C  
ATOM   1206  C   ALA A  81       8.507 -13.549   0.292  1.00  0.79           C  
ATOM   1207  O   ALA A  81       8.460 -14.327   1.255  1.00  0.79           O  
ATOM   1208  CB  ALA A  81       6.703 -11.927  -0.264  1.00  0.79           C  
ATOM   1209  H   ALA A  81       8.737 -10.507  -0.807  1.00  0.79           H  
ATOM   1210  HA  ALA A  81       7.907 -11.896   1.512  1.00  0.79           H  
ATOM   1211 1HB  ALA A  81       5.968 -12.613   0.154  1.00  0.79           H  
ATOM   1212 2HB  ALA A  81       6.362 -10.899  -0.138  1.00  0.79           H  
ATOM   1213 3HB  ALA A  81       6.836 -12.136  -1.326  1.00  0.79           H  
ATOM   1214  N   LEU A  82       9.089 -13.882  -0.870  1.00  0.83           N  
ATOM   1215  CA  LEU A  82       9.586 -15.233  -1.084  1.00  0.83           C  
ATOM   1216  C   LEU A  82      10.674 -15.554  -0.077  1.00  0.83           C  
ATOM   1217  O   LEU A  82      10.743 -16.660   0.465  1.00  0.83           O  
ATOM   1218  CB  LEU A  82      10.160 -15.382  -2.512  1.00  0.83           C  
ATOM   1219  CG  LEU A  82       9.170 -15.377  -3.670  1.00  0.83           C  
ATOM   1220  CD1 LEU A  82       9.944 -15.292  -4.991  1.00  0.83           C  
ATOM   1221  CD2 LEU A  82       8.350 -16.658  -3.609  1.00  0.83           C  
ATOM   1222  H   LEU A  82       9.137 -13.200  -1.630  1.00  0.83           H  
ATOM   1223  HA  LEU A  82       8.763 -15.935  -0.946  1.00  0.83           H  
ATOM   1224 1HB  LEU A  82      10.850 -14.561  -2.684  1.00  0.83           H  
ATOM   1225 2HB  LEU A  82      10.724 -16.311  -2.563  1.00  0.83           H  
ATOM   1226  HG  LEU A  82       8.510 -14.516  -3.597  1.00  0.83           H  
ATOM   1227 1HD1 LEU A  82       9.250 -15.298  -5.826  1.00  0.83           H  
ATOM   1228 2HD1 LEU A  82      10.521 -14.374  -5.008  1.00  0.83           H  
ATOM   1229 3HD1 LEU A  82      10.607 -16.136  -5.064  1.00  0.83           H  
ATOM   1230 1HD2 LEU A  82       7.638 -16.673  -4.433  1.00  0.83           H  
ATOM   1231 2HD2 LEU A  82       9.010 -17.519  -3.684  1.00  0.83           H  
ATOM   1232 3HD2 LEU A  82       7.810 -16.696  -2.660  1.00  0.83           H  
ATOM   1233  N   TYR A  83      11.526 -14.582   0.207  1.00  0.86           N  
ATOM   1234  CA  TYR A  83      12.602 -14.859   1.121  1.00  0.86           C  
ATOM   1235  C   TYR A  83      12.136 -14.988   2.564  1.00  0.86           C  
ATOM   1236  O   TYR A  83      12.623 -15.855   3.296  1.00  0.86           O  
ATOM   1237  CB  TYR A  83      13.684 -13.793   1.016  1.00  0.86           C  
ATOM   1238  CG  TYR A  83      14.460 -13.851  -0.212  1.00  0.86           C  
ATOM   1239  CD1 TYR A  83      13.982 -14.545  -1.299  1.00  0.86           C  
ATOM   1240  CD2 TYR A  83      15.686 -13.242  -0.255  1.00  0.86           C  
ATOM   1241  CE1 TYR A  83      14.704 -14.601  -2.431  1.00  0.86           C  
ATOM   1242  CE2 TYR A  83      16.414 -13.301  -1.395  1.00  0.86           C  
ATOM   1243  CZ  TYR A  83      15.915 -13.971  -2.479  1.00  0.86           C  
ATOM   1244  OH  TYR A  83      16.609 -14.031  -3.595  1.00  0.86           O  
ATOM   1245  H   TYR A  83      11.453 -13.674  -0.253  1.00  0.86           H  
ATOM   1246  HA  TYR A  83      13.037 -15.811   0.830  1.00  0.86           H  
ATOM   1247 1HB  TYR A  83      13.227 -12.804   1.086  1.00  0.86           H  
ATOM   1248 2HB  TYR A  83      14.368 -13.899   1.828  1.00  0.86           H  
ATOM   1249  HD1 TYR A  83      13.027 -15.034  -1.255  1.00  0.86           H  
ATOM   1250  HD2 TYR A  83      16.069 -12.707   0.617  1.00  0.86           H  
ATOM   1251  HE1 TYR A  83      14.321 -15.138  -3.298  1.00  0.86           H  
ATOM   1252  HE2 TYR A  83      17.380 -12.812  -1.442  1.00  0.86           H  
ATOM   1253  HH  TYR A  83      17.544 -13.949  -3.382  1.00  0.86           H  
ATOM   1254  N   THR A  84      11.138 -14.206   2.986  1.00  0.91           N  
ATOM   1255  CA  THR A  84      10.716 -14.321   4.380  1.00  0.91           C  
ATOM   1256  C   THR A  84      10.034 -15.659   4.622  1.00  0.91           C  
ATOM   1257  O   THR A  84      10.107 -16.208   5.724  1.00  0.91           O  
ATOM   1258  CB  THR A  84       9.769 -13.184   4.810  1.00  0.91           C  
ATOM   1259  OG1 THR A  84       8.575 -13.199   4.009  1.00  0.91           O  
ATOM   1260  CG2 THR A  84      10.449 -11.841   4.690  1.00  0.91           C  
ATOM   1261  H   THR A  84      10.730 -13.510   2.359  1.00  0.91           H  
ATOM   1262  HA  THR A  84      11.598 -14.279   5.015  1.00  0.91           H  
ATOM   1263  HB  THR A  84       9.488 -13.332   5.847  1.00  0.91           H  
ATOM   1264  HG1 THR A  84       8.773 -13.519   3.108  1.00  0.91           H  
ATOM   1265 1HG2 THR A  84       9.765 -11.059   5.011  1.00  0.91           H  
ATOM   1266 2HG2 THR A  84      11.334 -11.821   5.315  1.00  0.91           H  
ATOM   1267 3HG2 THR A  84      10.732 -11.666   3.667  1.00  0.91           H  
ATOM   1268  N   GLU A  85       9.410 -16.212   3.577  1.00  0.95           N  
ATOM   1269  CA  GLU A  85       8.762 -17.505   3.691  1.00  0.95           C  
ATOM   1270  C   GLU A  85       9.743 -18.674   3.587  1.00  0.95           C  
ATOM   1271  O   GLU A  85       9.562 -19.684   4.273  1.00  0.95           O  
ATOM   1272  CB  GLU A  85       7.670 -17.669   2.621  1.00  0.95           C  
ATOM   1273  CG  GLU A  85       6.444 -16.749   2.799  1.00  0.95           C  
ATOM   1274  CD  GLU A  85       5.351 -16.952   1.747  1.00  0.95           C  
ATOM   1275  OE1 GLU A  85       5.552 -17.718   0.833  1.00  0.95           O  
ATOM   1276  OE2 GLU A  85       4.315 -16.338   1.876  1.00  0.95           O  
ATOM   1277  H   GLU A  85       9.350 -15.696   2.698  1.00  0.95           H  
ATOM   1278  HA  GLU A  85       8.287 -17.557   4.669  1.00  0.95           H  
ATOM   1279 1HB  GLU A  85       8.103 -17.453   1.639  1.00  0.95           H  
ATOM   1280 2HB  GLU A  85       7.327 -18.704   2.604  1.00  0.95           H  
ATOM   1281 1HG  GLU A  85       6.018 -16.924   3.785  1.00  0.95           H  
ATOM   1282 2HG  GLU A  85       6.784 -15.713   2.764  1.00  0.95           H  
ATOM   1283  N   HIS A  86      10.799 -18.533   2.768  1.00  0.99           N  
ATOM   1284  CA  HIS A  86      11.691 -19.661   2.538  1.00  0.99           C  
ATOM   1285  C   HIS A  86      13.129 -19.621   3.067  1.00  0.99           C  
ATOM   1286  O   HIS A  86      13.682 -20.686   3.361  1.00  0.99           O  
ATOM   1287  CB  HIS A  86      11.785 -19.892   1.055  1.00  0.99           C  
ATOM   1288  CG  HIS A  86      10.482 -20.276   0.399  1.00  0.99           C  
ATOM   1289  ND1 HIS A  86       9.894 -21.510   0.581  1.00  0.99           N  
ATOM   1290  CD2 HIS A  86       9.674 -19.597  -0.455  1.00  0.99           C  
ATOM   1291  CE1 HIS A  86       8.781 -21.569  -0.134  1.00  0.99           C  
ATOM   1292  NE2 HIS A  86       8.629 -20.424  -0.764  1.00  0.99           N  
ATOM   1293  H   HIS A  86      10.917 -17.677   2.226  1.00  0.99           H  
ATOM   1294  HA  HIS A  86      11.232 -20.539   2.976  1.00  0.99           H  
ATOM   1295 1HB  HIS A  86      12.164 -18.989   0.570  1.00  0.99           H  
ATOM   1296 2HB  HIS A  86      12.506 -20.666   0.907  1.00  0.99           H  
ATOM   1297  HD2 HIS A  86       9.824 -18.589  -0.833  1.00  0.99           H  
ATOM   1298  HE1 HIS A  86       8.101 -22.419  -0.197  1.00  0.99           H  
ATOM   1299  HE2 HIS A  86       7.861 -20.197  -1.382  1.00  0.99           H  
ATOM   1300  N   VAL A  87      13.743 -18.453   3.242  1.00  1.02           N  
ATOM   1301  CA  VAL A  87      15.133 -18.458   3.676  1.00  1.02           C  
ATOM   1302  C   VAL A  87      15.345 -19.221   4.975  1.00  1.02           C  
ATOM   1303  O   VAL A  87      16.193 -20.109   4.988  1.00  1.02           O  
ATOM   1304  CB  VAL A  87      15.712 -17.034   3.801  1.00  1.02           C  
ATOM   1305  CG1 VAL A  87      17.068 -17.065   4.495  1.00  1.02           C  
ATOM   1306  CG2 VAL A  87      15.883 -16.455   2.409  1.00  1.02           C  
ATOM   1307  H   VAL A  87      13.274 -17.567   3.064  1.00  1.02           H  
ATOM   1308  HA  VAL A  87      15.715 -18.961   2.903  1.00  1.02           H  
ATOM   1309  HB  VAL A  87      15.037 -16.410   4.368  1.00  1.02           H  
ATOM   1310 1HG1 VAL A  87      17.476 -16.062   4.568  1.00  1.02           H  
ATOM   1311 2HG1 VAL A  87      16.956 -17.476   5.497  1.00  1.02           H  
ATOM   1312 3HG1 VAL A  87      17.746 -17.682   3.915  1.00  1.02           H  
ATOM   1313 1HG2 VAL A  87      16.282 -15.444   2.475  1.00  1.02           H  
ATOM   1314 2HG2 VAL A  87      16.567 -17.079   1.837  1.00  1.02           H  
ATOM   1315 3HG2 VAL A  87      14.928 -16.436   1.922  1.00  1.02           H  
ATOM   1316  N   PRO A  88      14.590 -18.986   6.071  1.00  1.06           N  
ATOM   1317  CA  PRO A  88      14.762 -19.712   7.306  1.00  1.06           C  
ATOM   1318  C   PRO A  88      14.506 -21.214   7.171  1.00  1.06           C  
ATOM   1319  O   PRO A  88      14.969 -21.986   8.011  1.00  1.06           O  
ATOM   1320  CB  PRO A  88      13.749 -19.032   8.245  1.00  1.06           C  
ATOM   1321  CG  PRO A  88      12.743 -18.364   7.348  1.00  1.06           C  
ATOM   1322  CD  PRO A  88      13.533 -17.906   6.164  1.00  1.06           C  
ATOM   1323  HA  PRO A  88      15.784 -19.535   7.668  1.00  1.06           H  
ATOM   1324 1HB  PRO A  88      13.296 -19.780   8.910  1.00  1.06           H  
ATOM   1325 2HB  PRO A  88      14.267 -18.306   8.887  1.00  1.06           H  
ATOM   1326 1HG  PRO A  88      11.945 -19.071   7.064  1.00  1.06           H  
ATOM   1327 2HG  PRO A  88      12.251 -17.526   7.870  1.00  1.06           H  
ATOM   1328 1HD  PRO A  88      12.813 -17.860   5.371  1.00  1.06           H  
ATOM   1329 2HD  PRO A  88      13.988 -16.929   6.372  1.00  1.06           H  
ATOM   1330  N   ARG A  89      13.771 -21.655   6.138  1.00  1.10           N  
ATOM   1331  CA  ARG A  89      13.494 -23.079   6.011  1.00  1.10           C  
ATOM   1332  C   ARG A  89      14.754 -23.762   5.524  1.00  1.10           C  
ATOM   1333  O   ARG A  89      15.103 -24.867   5.948  1.00  1.10           O  
ATOM   1334  CB  ARG A  89      12.391 -23.338   4.998  1.00  1.10           C  
ATOM   1335  CG  ARG A  89      11.016 -22.819   5.390  1.00  1.10           C  
ATOM   1336  CD  ARG A  89      10.000 -23.080   4.320  1.00  1.10           C  
ATOM   1337  NE  ARG A  89       8.716 -22.470   4.631  1.00  1.10           N  
ATOM   1338  CZ  ARG A  89       7.638 -22.496   3.828  1.00  1.10           C  
ATOM   1339  NH1 ARG A  89       7.687 -23.130   2.683  1.00  1.10           N  
ATOM   1340  NH2 ARG A  89       6.526 -21.880   4.192  1.00  1.10           N  
ATOM   1341  H   ARG A  89      13.438 -21.038   5.406  1.00  1.10           H  
ATOM   1342  HA  ARG A  89      13.210 -23.482   6.984  1.00  1.10           H  
ATOM   1343 1HB  ARG A  89      12.653 -22.879   4.049  1.00  1.10           H  
ATOM   1344 2HB  ARG A  89      12.304 -24.409   4.824  1.00  1.10           H  
ATOM   1345 1HG  ARG A  89      10.688 -23.298   6.311  1.00  1.10           H  
ATOM   1346 2HG  ARG A  89      11.074 -21.736   5.540  1.00  1.10           H  
ATOM   1347 1HD  ARG A  89      10.349 -22.668   3.375  1.00  1.10           H  
ATOM   1348 2HD  ARG A  89       9.851 -24.150   4.212  1.00  1.10           H  
ATOM   1349  HE  ARG A  89       8.643 -21.950   5.494  1.00  1.10           H  
ATOM   1350 1HH1 ARG A  89       8.539 -23.599   2.401  1.00  1.10           H  
ATOM   1351 2HH1 ARG A  89       6.881 -23.145   2.078  1.00  1.10           H  
ATOM   1352 1HH2 ARG A  89       6.491 -21.387   5.074  1.00  1.10           H  
ATOM   1353 2HH2 ARG A  89       5.719 -21.895   3.588  1.00  1.10           H  
ATOM   1354  N   VAL A  90      15.470 -23.065   4.648  1.00  1.14           N  
ATOM   1355  CA  VAL A  90      16.675 -23.640   4.098  1.00  1.14           C  
ATOM   1356  C   VAL A  90      17.800 -23.498   5.107  1.00  1.14           C  
ATOM   1357  O   VAL A  90      18.491 -24.466   5.432  1.00  1.14           O  
ATOM   1358  CB  VAL A  90      17.083 -22.927   2.791  1.00  1.14           C  
ATOM   1359  CG1 VAL A  90      18.423 -23.512   2.281  1.00  1.14           C  
ATOM   1360  CG2 VAL A  90      15.992 -23.074   1.742  1.00  1.14           C  
ATOM   1361  H   VAL A  90      15.132 -22.150   4.335  1.00  1.14           H  
ATOM   1362  HA  VAL A  90      16.508 -24.690   3.906  1.00  1.14           H  
ATOM   1363  HB  VAL A  90      17.242 -21.866   3.001  1.00  1.14           H  
ATOM   1364 1HG1 VAL A  90      18.725 -22.992   1.373  1.00  1.14           H  
ATOM   1365 2HG1 VAL A  90      19.189 -23.398   3.035  1.00  1.14           H  
ATOM   1366 3HG1 VAL A  90      18.298 -24.567   2.065  1.00  1.14           H  
ATOM   1367 1HG2 VAL A  90      16.303 -22.562   0.839  1.00  1.14           H  
ATOM   1368 2HG2 VAL A  90      15.829 -24.113   1.522  1.00  1.14           H  
ATOM   1369 3HG2 VAL A  90      15.064 -22.633   2.115  1.00  1.14           H  
ATOM   1370  N   MET A  91      17.946 -22.289   5.644  1.00  1.18           N  
ATOM   1371  CA  MET A  91      19.047 -21.974   6.534  1.00  1.18           C  
ATOM   1372  C   MET A  91      18.987 -22.749   7.853  1.00  1.18           C  
ATOM   1373  O   MET A  91      20.026 -23.114   8.397  1.00  1.18           O  
ATOM   1374  CB  MET A  91      19.027 -20.494   6.872  1.00  1.18           C  
ATOM   1375  CG  MET A  91      19.236 -19.493   5.721  1.00  1.18           C  
ATOM   1376  SD  MET A  91      20.764 -19.563   4.773  1.00  1.18           S  
ATOM   1377  CE  MET A  91      20.195 -20.388   3.337  1.00  1.18           C  
ATOM   1378  H   MET A  91      17.297 -21.547   5.384  1.00  1.18           H  
ATOM   1379  HA  MET A  91      19.981 -22.227   6.035  1.00  1.18           H  
ATOM   1380 1HB  MET A  91      18.080 -20.248   7.340  1.00  1.18           H  
ATOM   1381 2HB  MET A  91      19.806 -20.291   7.612  1.00  1.18           H  
ATOM   1382 1HG  MET A  91      18.457 -19.644   5.020  1.00  1.18           H  
ATOM   1383 2HG  MET A  91      19.121 -18.507   6.136  1.00  1.18           H  
ATOM   1384 1HE  MET A  91      21.017 -20.510   2.636  1.00  1.18           H  
ATOM   1385 2HE  MET A  91      19.815 -21.348   3.626  1.00  1.18           H  
ATOM   1386 3HE  MET A  91      19.400 -19.804   2.871  1.00  1.18           H  
ATOM   1387  N   SER A  92      17.778 -23.040   8.367  1.00  1.19           N  
ATOM   1388  CA  SER A  92      17.670 -23.721   9.655  1.00  1.19           C  
ATOM   1389  C   SER A  92      17.946 -25.219   9.626  1.00  1.19           C  
ATOM   1390  O   SER A  92      18.018 -25.842  10.688  1.00  1.19           O  
ATOM   1391  CB  SER A  92      16.297 -23.505  10.275  1.00  1.19           C  
ATOM   1392  OG  SER A  92      15.292 -24.125   9.542  1.00  1.19           O  
ATOM   1393  H   SER A  92      16.915 -22.744   7.913  1.00  1.19           H  
ATOM   1394  HA  SER A  92      18.405 -23.269  10.321  1.00  1.19           H  
ATOM   1395 1HB  SER A  92      16.300 -23.889  11.293  1.00  1.19           H  
ATOM   1396 2HB  SER A  92      16.088 -22.455  10.328  1.00  1.19           H  
ATOM   1397  HG  SER A  92      15.147 -23.539   8.772  1.00  1.19           H  
ATOM   1398  N   SER A  93      18.042 -25.839   8.452  1.00  1.18           N  
ATOM   1399  CA  SER A  93      18.286 -27.273   8.478  1.00  1.18           C  
ATOM   1400  C   SER A  93      19.675 -27.542   9.082  1.00  1.18           C  
ATOM   1401  O   SER A  93      20.611 -26.768   8.862  1.00  1.18           O  
ATOM   1402  CB  SER A  93      18.081 -27.871   7.116  1.00  1.18           C  
ATOM   1403  OG  SER A  93      16.733 -27.780   6.725  1.00  1.18           O  
ATOM   1404  H   SER A  93      17.998 -25.327   7.568  1.00  1.18           H  
ATOM   1405  HA  SER A  93      17.547 -27.730   9.136  1.00  1.18           H  
ATOM   1406 1HB  SER A  93      18.693 -27.368   6.396  1.00  1.18           H  
ATOM   1407 2HB  SER A  93      18.382 -28.888   7.143  1.00  1.18           H  
ATOM   1408  HG  SER A  93      16.581 -26.852   6.469  1.00  1.18           H  
ATOM   1409  N   ARG A  94      19.809 -28.629   9.854  1.00  1.14           N  
ATOM   1410  CA  ARG A  94      21.072 -28.907  10.552  1.00  1.14           C  
ATOM   1411  C   ARG A  94      22.225 -29.524   9.752  1.00  1.14           C  
ATOM   1412  O   ARG A  94      23.378 -29.111   9.929  1.00  1.14           O  
ATOM   1413  CB  ARG A  94      20.798 -29.793  11.753  1.00  1.14           C  
ATOM   1414  CG  ARG A  94      20.029 -29.103  12.873  1.00  1.14           C  
ATOM   1415  CD  ARG A  94      19.756 -30.017  14.016  1.00  1.14           C  
ATOM   1416  NE  ARG A  94      19.023 -29.343  15.080  1.00  1.14           N  
ATOM   1417  CZ  ARG A  94      18.602 -29.932  16.219  1.00  1.14           C  
ATOM   1418  NH1 ARG A  94      18.848 -31.206  16.434  1.00  1.14           N  
ATOM   1419  NH2 ARG A  94      17.941 -29.227  17.120  1.00  1.14           N  
ATOM   1420  H   ARG A  94      19.018 -29.241   9.987  1.00  1.14           H  
ATOM   1421  HA  ARG A  94      21.426 -27.951  10.940  1.00  1.14           H  
ATOM   1422 1HB  ARG A  94      20.225 -30.663  11.440  1.00  1.14           H  
ATOM   1423 2HB  ARG A  94      21.742 -30.151  12.163  1.00  1.14           H  
ATOM   1424 1HG  ARG A  94      20.613 -28.260  13.242  1.00  1.14           H  
ATOM   1425 2HG  ARG A  94      19.076 -28.736  12.485  1.00  1.14           H  
ATOM   1426 1HD  ARG A  94      19.160 -30.862  13.673  1.00  1.14           H  
ATOM   1427 2HD  ARG A  94      20.698 -30.379  14.426  1.00  1.14           H  
ATOM   1428  HE  ARG A  94      18.812 -28.361  14.952  1.00  1.14           H  
ATOM   1429 1HH1 ARG A  94      19.354 -31.747  15.747  1.00  1.14           H  
ATOM   1430 2HH1 ARG A  94      18.532 -31.644  17.288  1.00  1.14           H  
ATOM   1431 1HH2 ARG A  94      17.751 -28.248  16.956  1.00  1.14           H  
ATOM   1432 2HH2 ARG A  94      17.626 -29.666  17.972  1.00  1.14           H  
ATOM   1433  N   SER A  95      21.956 -30.492   8.880  1.00  1.07           N  
ATOM   1434  CA  SER A  95      23.071 -31.076   8.132  1.00  1.07           C  
ATOM   1435  C   SER A  95      23.250 -30.362   6.810  1.00  1.07           C  
ATOM   1436  O   SER A  95      22.286 -29.817   6.270  1.00  1.07           O  
ATOM   1437  CB  SER A  95      22.848 -32.558   7.886  1.00  1.07           C  
ATOM   1438  OG  SER A  95      21.744 -32.796   7.028  1.00  1.07           O  
ATOM   1439  H   SER A  95      21.012 -30.817   8.745  1.00  1.07           H  
ATOM   1440  HA  SER A  95      23.986 -30.957   8.713  1.00  1.07           H  
ATOM   1441 1HB  SER A  95      23.747 -32.995   7.455  1.00  1.07           H  
ATOM   1442 2HB  SER A  95      22.675 -33.050   8.841  1.00  1.07           H  
ATOM   1443  HG  SER A  95      21.523 -33.733   7.143  1.00  1.07           H  
ATOM   1444  N   ALA A  96      24.452 -30.448   6.231  1.00  0.99           N  
ATOM   1445  CA  ALA A  96      24.676 -29.850   4.920  1.00  0.99           C  
ATOM   1446  C   ALA A  96      23.769 -30.477   3.887  1.00  0.99           C  
ATOM   1447  O   ALA A  96      23.247 -29.796   3.001  1.00  0.99           O  
ATOM   1448  CB  ALA A  96      26.125 -30.010   4.493  1.00  0.99           C  
ATOM   1449  H   ALA A  96      25.212 -30.905   6.712  1.00  0.99           H  
ATOM   1450  HA  ALA A  96      24.429 -28.793   4.983  1.00  0.99           H  
ATOM   1451 1HB  ALA A  96      26.271 -29.544   3.525  1.00  0.99           H  
ATOM   1452 2HB  ALA A  96      26.778 -29.529   5.223  1.00  0.99           H  
ATOM   1453 3HB  ALA A  96      26.373 -31.065   4.421  1.00  0.99           H  
ATOM   1454  N   ALA A  97      23.555 -31.786   4.002  1.00  0.91           N  
ATOM   1455  CA  ALA A  97      22.702 -32.454   3.041  1.00  0.91           C  
ATOM   1456  C   ALA A  97      21.296 -31.904   3.121  1.00  0.91           C  
ATOM   1457  O   ALA A  97      20.681 -31.606   2.099  1.00  0.91           O  
ATOM   1458  CB  ALA A  97      22.680 -33.944   3.301  1.00  0.91           C  
ATOM   1459  H   ALA A  97      23.990 -32.309   4.746  1.00  0.91           H  
ATOM   1460  HA  ALA A  97      23.095 -32.265   2.042  1.00  0.91           H  
ATOM   1461 1HB  ALA A  97      22.050 -34.430   2.559  1.00  0.91           H  
ATOM   1462 2HB  ALA A  97      23.693 -34.337   3.228  1.00  0.91           H  
ATOM   1463 3HB  ALA A  97      22.286 -34.133   4.296  1.00  0.91           H  
ATOM   1464  N   ALA A  98      20.785 -31.726   4.342  1.00  0.84           N  
ATOM   1465  CA  ALA A  98      19.437 -31.210   4.495  1.00  0.84           C  
ATOM   1466  C   ALA A  98      19.322 -29.783   3.977  1.00  0.84           C  
ATOM   1467  O   ALA A  98      18.350 -29.443   3.298  1.00  0.84           O  
ATOM   1468  CB  ALA A  98      19.024 -31.294   5.941  1.00  0.84           C  
ATOM   1469  H   ALA A  98      21.314 -31.969   5.181  1.00  0.84           H  
ATOM   1470  HA  ALA A  98      18.769 -31.826   3.907  1.00  0.84           H  
ATOM   1471 1HB  ALA A  98      18.003 -30.938   6.049  1.00  0.84           H  
ATOM   1472 2HB  ALA A  98      19.087 -32.327   6.274  1.00  0.84           H  
ATOM   1473 3HB  ALA A  98      19.702 -30.681   6.535  1.00  0.84           H  
ATOM   1474  N   ARG A  99      20.337 -28.951   4.250  1.00  0.80           N  
ATOM   1475  CA  ARG A  99      20.323 -27.566   3.780  1.00  0.80           C  
ATOM   1476  C   ARG A  99      20.340 -27.527   2.266  1.00  0.80           C  
ATOM   1477  O   ARG A  99      19.627 -26.736   1.643  1.00  0.80           O  
ATOM   1478  CB  ARG A  99      21.510 -26.785   4.350  1.00  0.80           C  
ATOM   1479  CG  ARG A  99      21.380 -26.433   5.829  1.00  0.80           C  
ATOM   1480  CD  ARG A  99      22.399 -25.470   6.308  1.00  0.80           C  
ATOM   1481  NE  ARG A  99      23.712 -26.069   6.377  1.00  0.80           N  
ATOM   1482  CZ  ARG A  99      24.184 -26.737   7.435  1.00  0.80           C  
ATOM   1483  NH1 ARG A  99      23.472 -26.903   8.515  1.00  0.80           N  
ATOM   1484  NH2 ARG A  99      25.376 -27.232   7.345  1.00  0.80           N  
ATOM   1485  H   ARG A  99      21.121 -29.280   4.817  1.00  0.80           H  
ATOM   1486  HA  ARG A  99      19.406 -27.087   4.126  1.00  0.80           H  
ATOM   1487 1HB  ARG A  99      22.433 -27.350   4.210  1.00  0.80           H  
ATOM   1488 2HB  ARG A  99      21.610 -25.858   3.827  1.00  0.80           H  
ATOM   1489 1HG  ARG A  99      20.420 -25.973   6.009  1.00  0.80           H  
ATOM   1490 2HG  ARG A  99      21.465 -27.343   6.423  1.00  0.80           H  
ATOM   1491 1HD  ARG A  99      22.446 -24.615   5.632  1.00  0.80           H  
ATOM   1492 2HD  ARG A  99      22.123 -25.127   7.309  1.00  0.80           H  
ATOM   1493  HE  ARG A  99      24.333 -26.024   5.563  1.00  0.80           H  
ATOM   1494 1HH1 ARG A  99      22.510 -26.551   8.577  1.00  0.80           H  
ATOM   1495 2HH1 ARG A  99      23.834 -27.462   9.286  1.00  0.80           H  
ATOM   1496 1HH2 ARG A  99      25.861 -27.074   6.464  1.00  0.80           H  
ATOM   1497 2HH2 ARG A  99      25.780 -27.755   8.106  1.00  0.80           H  
ATOM   1498  N   THR A 100      21.115 -28.427   1.673  1.00  0.77           N  
ATOM   1499  CA  THR A 100      21.241 -28.510   0.237  1.00  0.77           C  
ATOM   1500  C   THR A 100      19.941 -28.959  -0.385  1.00  0.77           C  
ATOM   1501  O   THR A 100      19.495 -28.373  -1.365  1.00  0.77           O  
ATOM   1502  CB  THR A 100      22.369 -29.461  -0.126  1.00  0.77           C  
ATOM   1503  OG1 THR A 100      23.550 -28.963   0.487  1.00  0.77           O  
ATOM   1504  CG2 THR A 100      22.556 -29.499  -1.627  1.00  0.77           C  
ATOM   1505  H   THR A 100      21.683 -29.055   2.243  1.00  0.77           H  
ATOM   1506  HA  THR A 100      21.469 -27.526  -0.158  1.00  0.77           H  
ATOM   1507  HB  THR A 100      22.156 -30.461   0.251  1.00  0.77           H  
ATOM   1508  HG1 THR A 100      23.443 -29.054   1.465  1.00  0.77           H  
ATOM   1509 1HG2 THR A 100      23.378 -30.162  -1.878  1.00  0.77           H  
ATOM   1510 2HG2 THR A 100      21.641 -29.863  -2.088  1.00  0.77           H  
ATOM   1511 3HG2 THR A 100      22.776 -28.495  -1.992  1.00  0.77           H  
ATOM   1512  N   MET A 101      19.305 -29.975   0.184  1.00  0.76           N  
ATOM   1513  CA  MET A 101      18.051 -30.433  -0.380  1.00  0.76           C  
ATOM   1514  C   MET A 101      16.986 -29.352  -0.237  1.00  0.76           C  
ATOM   1515  O   MET A 101      16.196 -29.122  -1.152  1.00  0.76           O  
ATOM   1516  CB  MET A 101      17.646 -31.735   0.288  1.00  0.76           C  
ATOM   1517  CG  MET A 101      18.537 -32.914  -0.117  1.00  0.76           C  
ATOM   1518  SD  MET A 101      17.965 -34.495   0.512  1.00  0.76           S  
ATOM   1519  CE  MET A 101      18.435 -34.327   2.234  1.00  0.76           C  
ATOM   1520  H   MET A 101      19.709 -30.448   0.992  1.00  0.76           H  
ATOM   1521  HA  MET A 101      18.196 -30.622  -1.441  1.00  0.76           H  
ATOM   1522 1HB  MET A 101      17.713 -31.618   1.372  1.00  0.76           H  
ATOM   1523 2HB  MET A 101      16.613 -31.973   0.038  1.00  0.76           H  
ATOM   1524 1HG  MET A 101      18.573 -32.968  -1.208  1.00  0.76           H  
ATOM   1525 2HG  MET A 101      19.547 -32.747   0.239  1.00  0.76           H  
ATOM   1526 1HE  MET A 101      18.159 -35.229   2.778  1.00  0.76           H  
ATOM   1527 2HE  MET A 101      19.510 -34.173   2.304  1.00  0.76           H  
ATOM   1528 3HE  MET A 101      17.917 -33.478   2.658  1.00  0.76           H  
ATOM   1529  N   ALA A 102      16.978 -28.638   0.894  1.00  0.75           N  
ATOM   1530  CA  ALA A 102      16.012 -27.565   1.068  1.00  0.75           C  
ATOM   1531  C   ALA A 102      16.234 -26.480   0.011  1.00  0.75           C  
ATOM   1532  O   ALA A 102      15.274 -25.975  -0.577  1.00  0.75           O  
ATOM   1533  CB  ALA A 102      16.117 -27.001   2.464  1.00  0.75           C  
ATOM   1534  H   ALA A 102      17.627 -28.855   1.651  1.00  0.75           H  
ATOM   1535  HA  ALA A 102      15.014 -27.979   0.924  1.00  0.75           H  
ATOM   1536 1HB  ALA A 102      15.375 -26.222   2.595  1.00  0.75           H  
ATOM   1537 2HB  ALA A 102      15.944 -27.793   3.193  1.00  0.75           H  
ATOM   1538 3HB  ALA A 102      17.114 -26.597   2.610  1.00  0.75           H  
ATOM   1539  N   LEU A 103      17.505 -26.174  -0.274  1.00  0.75           N  
ATOM   1540  CA  LEU A 103      17.903 -25.211  -1.296  1.00  0.75           C  
ATOM   1541  C   LEU A 103      17.424 -25.662  -2.668  1.00  0.75           C  
ATOM   1542  O   LEU A 103      16.871 -24.873  -3.441  1.00  0.75           O  
ATOM   1543  CB  LEU A 103      19.430 -25.056  -1.304  1.00  0.75           C  
ATOM   1544  CG  LEU A 103      20.061 -24.151  -2.359  1.00  0.75           C  
ATOM   1545  CD1 LEU A 103      19.579 -22.704  -2.178  1.00  0.75           C  
ATOM   1546  CD2 LEU A 103      21.601 -24.289  -2.241  1.00  0.75           C  
ATOM   1547  H   LEU A 103      18.248 -26.614   0.269  1.00  0.75           H  
ATOM   1548  HA  LEU A 103      17.448 -24.250  -1.061  1.00  0.75           H  
ATOM   1549 1HB  LEU A 103      19.737 -24.693  -0.329  1.00  0.75           H  
ATOM   1550 2HB  LEU A 103      19.867 -26.024  -1.437  1.00  0.75           H  
ATOM   1551  HG  LEU A 103      19.752 -24.486  -3.350  1.00  0.75           H  
ATOM   1552 1HD1 LEU A 103      20.031 -22.071  -2.944  1.00  0.75           H  
ATOM   1553 2HD1 LEU A 103      18.492 -22.665  -2.272  1.00  0.75           H  
ATOM   1554 3HD1 LEU A 103      19.872 -22.346  -1.190  1.00  0.75           H  
ATOM   1555 1HD2 LEU A 103      22.086 -23.699  -2.994  1.00  0.75           H  
ATOM   1556 2HD2 LEU A 103      21.929 -23.960  -1.257  1.00  0.75           H  
ATOM   1557 3HD2 LEU A 103      21.879 -25.336  -2.382  1.00  0.75           H  
ATOM   1558  N   GLN A 104      17.642 -26.943  -2.982  1.00  0.74           N  
ATOM   1559  CA  GLN A 104      17.250 -27.477  -4.279  1.00  0.74           C  
ATOM   1560  C   GLN A 104      15.741 -27.380  -4.462  1.00  0.74           C  
ATOM   1561  O   GLN A 104      15.260 -26.933  -5.512  1.00  0.74           O  
ATOM   1562  CB  GLN A 104      17.663 -28.953  -4.373  1.00  0.74           C  
ATOM   1563  CG  GLN A 104      19.174 -29.211  -4.450  1.00  0.74           C  
ATOM   1564  CD  GLN A 104      19.539 -30.693  -4.296  1.00  0.74           C  
ATOM   1565  OE1 GLN A 104      18.724 -31.522  -3.871  1.00  0.74           O  
ATOM   1566  NE2 GLN A 104      20.781 -31.033  -4.636  1.00  0.74           N  
ATOM   1567  H   GLN A 104      18.117 -27.547  -2.313  1.00  0.74           H  
ATOM   1568  HA  GLN A 104      17.730 -26.903  -5.051  1.00  0.74           H  
ATOM   1569 1HB  GLN A 104      17.276 -29.487  -3.508  1.00  0.74           H  
ATOM   1570 2HB  GLN A 104      17.204 -29.395  -5.255  1.00  0.74           H  
ATOM   1571 1HG  GLN A 104      19.515 -28.910  -5.419  1.00  0.74           H  
ATOM   1572 2HG  GLN A 104      19.686 -28.635  -3.702  1.00  0.74           H  
ATOM   1573 1HE2 GLN A 104      21.080 -31.985  -4.554  1.00  0.74           H  
ATOM   1574 2HE2 GLN A 104      21.415 -30.335  -4.969  1.00  0.74           H  
ATOM   1575  N   ASP A 105      14.989 -27.723  -3.412  1.00  0.74           N  
ATOM   1576  CA  ASP A 105      13.543 -27.647  -3.494  1.00  0.74           C  
ATOM   1577  C   ASP A 105      13.094 -26.205  -3.616  1.00  0.74           C  
ATOM   1578  O   ASP A 105      12.193 -25.898  -4.402  1.00  0.74           O  
ATOM   1579  CB  ASP A 105      12.881 -28.299  -2.280  1.00  0.74           C  
ATOM   1580  CG  ASP A 105      12.972 -29.834  -2.281  1.00  0.74           C  
ATOM   1581  OD1 ASP A 105      13.328 -30.395  -3.295  1.00  0.74           O  
ATOM   1582  OD2 ASP A 105      12.645 -30.432  -1.278  1.00  0.74           O  
ATOM   1583  H   ASP A 105      15.430 -28.079  -2.562  1.00  0.74           H  
ATOM   1584  HA  ASP A 105      13.220 -28.180  -4.388  1.00  0.74           H  
ATOM   1585 1HB  ASP A 105      13.369 -27.927  -1.374  1.00  0.74           H  
ATOM   1586 2HB  ASP A 105      11.834 -28.005  -2.230  1.00  0.74           H  
ATOM   1587  N   LEU A 106      13.762 -25.309  -2.888  1.00  0.74           N  
ATOM   1588  CA  LEU A 106      13.415 -23.907  -2.934  1.00  0.74           C  
ATOM   1589  C   LEU A 106      13.569 -23.334  -4.308  1.00  0.74           C  
ATOM   1590  O   LEU A 106      12.648 -22.704  -4.822  1.00  0.74           O  
ATOM   1591  CB  LEU A 106      14.271 -23.086  -1.987  1.00  0.74           C  
ATOM   1592  CG  LEU A 106      14.004 -21.637  -2.099  1.00  0.74           C  
ATOM   1593  CD1 LEU A 106      12.584 -21.479  -1.831  1.00  0.74           C  
ATOM   1594  CD2 LEU A 106      14.851 -20.858  -1.097  1.00  0.74           C  
ATOM   1595  H   LEU A 106      14.497 -25.611  -2.250  1.00  0.74           H  
ATOM   1596  HA  LEU A 106      12.371 -23.809  -2.636  1.00  0.74           H  
ATOM   1597 1HB  LEU A 106      14.072 -23.400  -0.961  1.00  0.74           H  
ATOM   1598 2HB  LEU A 106      15.320 -23.261  -2.206  1.00  0.74           H  
ATOM   1599  HG  LEU A 106      14.218 -21.277  -3.108  1.00  0.74           H  
ATOM   1600 1HD1 LEU A 106      12.311 -20.431  -1.885  1.00  0.74           H  
ATOM   1601 2HD1 LEU A 106      12.007 -22.045  -2.560  1.00  0.74           H  
ATOM   1602 3HD1 LEU A 106      12.383 -21.877  -0.860  1.00  0.74           H  
ATOM   1603 1HD2 LEU A 106      14.619 -19.796  -1.171  1.00  0.74           H  
ATOM   1604 2HD2 LEU A 106      14.628 -21.204  -0.092  1.00  0.74           H  
ATOM   1605 3HD2 LEU A 106      15.908 -21.018  -1.312  1.00  0.74           H  
ATOM   1606  N   ALA A 107      14.722 -23.564  -4.917  1.00  0.73           N  
ATOM   1607  CA  ALA A 107      14.974 -23.050  -6.244  1.00  0.73           C  
ATOM   1608  C   ALA A 107      13.949 -23.586  -7.231  1.00  0.73           C  
ATOM   1609  O   ALA A 107      13.509 -22.865  -8.122  1.00  0.73           O  
ATOM   1610  CB  ALA A 107      16.362 -23.420  -6.670  1.00  0.73           C  
ATOM   1611  H   ALA A 107      15.445 -24.101  -4.435  1.00  0.73           H  
ATOM   1612  HA  ALA A 107      14.880 -21.965  -6.211  1.00  0.73           H  
ATOM   1613 1HB  ALA A 107      16.569 -23.026  -7.661  1.00  0.73           H  
ATOM   1614 2HB  ALA A 107      17.080 -23.017  -5.957  1.00  0.73           H  
ATOM   1615 3HB  ALA A 107      16.426 -24.499  -6.678  1.00  0.73           H  
ATOM   1616  N   LYS A 108      13.524 -24.835  -7.072  1.00  0.73           N  
ATOM   1617  CA  LYS A 108      12.535 -25.357  -7.994  1.00  0.73           C  
ATOM   1618  C   LYS A 108      11.177 -24.682  -7.774  1.00  0.73           C  
ATOM   1619  O   LYS A 108      10.500 -24.313  -8.738  1.00  0.73           O  
ATOM   1620  CB  LYS A 108      12.438 -26.874  -7.833  1.00  0.73           C  
ATOM   1621  CG  LYS A 108      13.656 -27.646  -8.362  1.00  0.73           C  
ATOM   1622  CD  LYS A 108      13.661 -27.674  -9.894  1.00  0.73           C  
ATOM   1623  CE  LYS A 108      14.855 -28.442 -10.458  1.00  0.73           C  
ATOM   1624  NZ  LYS A 108      14.758 -28.589 -11.935  1.00  0.73           N  
ATOM   1625  H   LYS A 108      13.907 -25.437  -6.339  1.00  0.73           H  
ATOM   1626  HA  LYS A 108      12.862 -25.138  -9.010  1.00  0.73           H  
ATOM   1627 1HB  LYS A 108      12.327 -27.116  -6.772  1.00  0.73           H  
ATOM   1628 2HB  LYS A 108      11.554 -27.240  -8.350  1.00  0.73           H  
ATOM   1629 1HG  LYS A 108      14.567 -27.159  -8.013  1.00  0.73           H  
ATOM   1630 2HG  LYS A 108      13.638 -28.664  -7.975  1.00  0.73           H  
ATOM   1631 1HD  LYS A 108      12.743 -28.141 -10.265  1.00  0.73           H  
ATOM   1632 2HD  LYS A 108      13.695 -26.656 -10.281  1.00  0.73           H  
ATOM   1633 1HE  LYS A 108      15.767 -27.891 -10.224  1.00  0.73           H  
ATOM   1634 2HE  LYS A 108      14.911 -29.430 -10.005  1.00  0.73           H  
ATOM   1635 1HZ  LYS A 108      15.558 -29.075 -12.296  1.00  0.73           H  
ATOM   1636 2HZ  LYS A 108      13.913 -29.097 -12.177  1.00  0.73           H  
ATOM   1637 3HZ  LYS A 108      14.692 -27.673 -12.388  1.00  0.73           H  
ATOM   1638  N   GLU A 109      10.799 -24.438  -6.517  1.00  0.74           N  
ATOM   1639  CA  GLU A 109       9.521 -23.778  -6.256  1.00  0.74           C  
ATOM   1640  C   GLU A 109       9.521 -22.330  -6.752  1.00  0.74           C  
ATOM   1641  O   GLU A 109       8.583 -21.891  -7.427  1.00  0.74           O  
ATOM   1642  CB  GLU A 109       9.170 -23.823  -4.760  1.00  0.74           C  
ATOM   1643  CG  GLU A 109       7.808 -23.172  -4.417  1.00  0.74           C  
ATOM   1644  CD  GLU A 109       7.341 -23.390  -2.982  1.00  0.74           C  
ATOM   1645  OE1 GLU A 109       7.999 -24.090  -2.253  1.00  0.74           O  
ATOM   1646  OE2 GLU A 109       6.324 -22.840  -2.623  1.00  0.74           O  
ATOM   1647  H   GLU A 109      11.385 -24.749  -5.739  1.00  0.74           H  
ATOM   1648  HA  GLU A 109       8.746 -24.318  -6.798  1.00  0.74           H  
ATOM   1649 1HB  GLU A 109       9.155 -24.858  -4.421  1.00  0.74           H  
ATOM   1650 2HB  GLU A 109       9.948 -23.304  -4.191  1.00  0.74           H  
ATOM   1651 1HG  GLU A 109       7.894 -22.098  -4.591  1.00  0.74           H  
ATOM   1652 2HG  GLU A 109       7.055 -23.559  -5.101  1.00  0.74           H  
ATOM   1653  N   VAL A 110      10.592 -21.609  -6.438  1.00  0.76           N  
ATOM   1654  CA  VAL A 110      10.768 -20.210  -6.801  1.00  0.76           C  
ATOM   1655  C   VAL A 110      10.903 -19.953  -8.292  1.00  0.76           C  
ATOM   1656  O   VAL A 110      10.319 -18.996  -8.808  1.00  0.76           O  
ATOM   1657  CB  VAL A 110      11.994 -19.638  -6.079  1.00  0.76           C  
ATOM   1658  CG1 VAL A 110      12.323 -18.310  -6.592  1.00  0.76           C  
ATOM   1659  CG2 VAL A 110      11.683 -19.528  -4.618  1.00  0.76           C  
ATOM   1660  H   VAL A 110      11.328 -22.057  -5.898  1.00  0.76           H  
ATOM   1661  HA  VAL A 110       9.892 -19.670  -6.444  1.00  0.76           H  
ATOM   1662  HB  VAL A 110      12.849 -20.299  -6.240  1.00  0.76           H  
ATOM   1663 1HG1 VAL A 110      13.192 -17.921  -6.067  1.00  0.76           H  
ATOM   1664 2HG1 VAL A 110      12.545 -18.393  -7.649  1.00  0.76           H  
ATOM   1665 3HG1 VAL A 110      11.482 -17.651  -6.450  1.00  0.76           H  
ATOM   1666 1HG2 VAL A 110      12.548 -19.134  -4.088  1.00  0.76           H  
ATOM   1667 2HG2 VAL A 110      10.836 -18.867  -4.475  1.00  0.76           H  
ATOM   1668 3HG2 VAL A 110      11.438 -20.513  -4.245  1.00  0.76           H  
ATOM   1669  N   PHE A 111      11.673 -20.785  -8.985  1.00  0.79           N  
ATOM   1670  CA  PHE A 111      11.911 -20.552 -10.391  1.00  0.79           C  
ATOM   1671  C   PHE A 111      11.080 -21.401 -11.357  1.00  0.79           C  
ATOM   1672  O   PHE A 111      11.053 -21.107 -12.548  1.00  0.79           O  
ATOM   1673  CB  PHE A 111      13.388 -20.740 -10.652  1.00  0.79           C  
ATOM   1674  CG  PHE A 111      14.209 -19.732  -9.921  1.00  0.79           C  
ATOM   1675  CD1 PHE A 111      14.994 -20.082  -8.854  1.00  0.79           C  
ATOM   1676  CD2 PHE A 111      14.158 -18.430 -10.289  1.00  0.79           C  
ATOM   1677  CE1 PHE A 111      15.706 -19.144  -8.177  1.00  0.79           C  
ATOM   1678  CE2 PHE A 111      14.873 -17.484  -9.632  1.00  0.79           C  
ATOM   1679  CZ  PHE A 111      15.647 -17.833  -8.569  1.00  0.79           C  
ATOM   1680  H   PHE A 111      12.146 -21.567  -8.532  1.00  0.79           H  
ATOM   1681  HA  PHE A 111      11.675 -19.508 -10.596  1.00  0.79           H  
ATOM   1682 1HB  PHE A 111      13.687 -21.718 -10.325  1.00  0.79           H  
ATOM   1683 2HB  PHE A 111      13.570 -20.666 -11.701  1.00  0.79           H  
ATOM   1684  HD1 PHE A 111      15.039 -21.112  -8.549  1.00  0.79           H  
ATOM   1685  HD2 PHE A 111      13.528 -18.167 -11.116  1.00  0.79           H  
ATOM   1686  HE1 PHE A 111      16.311 -19.441  -7.332  1.00  0.79           H  
ATOM   1687  HE2 PHE A 111      14.817 -16.447  -9.948  1.00  0.79           H  
ATOM   1688  HZ  PHE A 111      16.211 -17.069  -8.041  1.00  0.79           H  
ATOM   1689  N   GLN A 112      10.416 -22.456 -10.876  1.00  0.84           N  
ATOM   1690  CA  GLN A 112       9.551 -23.309 -11.706  1.00  0.84           C  
ATOM   1691  C   GLN A 112      10.203 -23.824 -12.989  1.00  0.84           C  
ATOM   1692  O   GLN A 112       9.560 -23.860 -14.040  1.00  0.84           O  
ATOM   1693  CB  GLN A 112       8.286 -22.538 -12.102  1.00  0.84           C  
ATOM   1694  CG  GLN A 112       7.346 -22.126 -10.948  1.00  0.84           C  
ATOM   1695  CD  GLN A 112       6.567 -23.301 -10.332  1.00  0.84           C  
ATOM   1696  OE1 GLN A 112       5.781 -23.964 -11.026  1.00  0.84           O  
ATOM   1697  NE2 GLN A 112       6.751 -23.540  -9.039  1.00  0.84           N  
ATOM   1698  H   GLN A 112      10.486 -22.709  -9.892  1.00  0.84           H  
ATOM   1699  HA  GLN A 112       9.268 -24.175 -11.105  1.00  0.84           H  
ATOM   1700 1HB  GLN A 112       8.564 -21.632 -12.636  1.00  0.84           H  
ATOM   1701 2HB  GLN A 112       7.705 -23.146 -12.793  1.00  0.84           H  
ATOM   1702 1HG  GLN A 112       7.954 -21.679 -10.152  1.00  0.84           H  
ATOM   1703 2HG  GLN A 112       6.630 -21.395 -11.318  1.00  0.84           H  
ATOM   1704 1HE2 GLN A 112       6.261 -24.283  -8.592  1.00  0.84           H  
ATOM   1705 2HE2 GLN A 112       7.395 -22.958  -8.492  1.00  0.84           H  
ATOM   1706  N   ASP A 113      11.469 -24.215 -12.907  1.00  0.91           N  
ATOM   1707  CA  ASP A 113      12.233 -24.728 -14.049  1.00  0.91           C  
ATOM   1708  C   ASP A 113      12.348 -23.761 -15.241  1.00  0.91           C  
ATOM   1709  O   ASP A 113      12.667 -24.188 -16.352  1.00  0.91           O  
ATOM   1710  CB  ASP A 113      11.664 -26.075 -14.528  1.00  0.91           C  
ATOM   1711  CG  ASP A 113      11.908 -27.200 -13.519  1.00  0.91           C  
ATOM   1712  OD1 ASP A 113      13.056 -27.386 -13.118  1.00  0.91           O  
ATOM   1713  OD2 ASP A 113      10.974 -27.846 -13.128  1.00  0.91           O  
ATOM   1714  H   ASP A 113      11.919 -24.146 -12.007  1.00  0.91           H  
ATOM   1715  HA  ASP A 113      13.248 -24.917 -13.700  1.00  0.91           H  
ATOM   1716 1HB  ASP A 113      10.595 -25.994 -14.716  1.00  0.91           H  
ATOM   1717 2HB  ASP A 113      12.135 -26.346 -15.472  1.00  0.91           H  
ATOM   1718  N   LYS A 114      12.188 -22.456 -15.001  1.00  0.99           N  
ATOM   1719  CA  LYS A 114      12.393 -21.465 -16.053  1.00  0.99           C  
ATOM   1720  C   LYS A 114      13.846 -21.487 -16.446  1.00  0.99           C  
ATOM   1721  O   LYS A 114      14.690 -21.864 -15.631  1.00  0.99           O  
ATOM   1722  CB  LYS A 114      11.985 -20.072 -15.585  1.00  0.99           C  
ATOM   1723  CG  LYS A 114      10.485 -19.899 -15.393  1.00  0.99           C  
ATOM   1724  CD  LYS A 114      10.140 -18.511 -14.882  1.00  0.99           C  
ATOM   1725  CE  LYS A 114       8.641 -18.369 -14.674  1.00  0.99           C  
ATOM   1726  NZ  LYS A 114       8.273 -17.025 -14.159  1.00  0.99           N  
ATOM   1727  H   LYS A 114      11.878 -22.133 -14.083  1.00  0.99           H  
ATOM   1728  HA  LYS A 114      11.799 -21.736 -16.927  1.00  0.99           H  
ATOM   1729 1HB  LYS A 114      12.468 -19.854 -14.631  1.00  0.99           H  
ATOM   1730 2HB  LYS A 114      12.328 -19.328 -16.307  1.00  0.99           H  
ATOM   1731 1HG  LYS A 114       9.997 -20.040 -16.356  1.00  0.99           H  
ATOM   1732 2HG  LYS A 114      10.099 -20.652 -14.712  1.00  0.99           H  
ATOM   1733 1HD  LYS A 114      10.651 -18.344 -13.929  1.00  0.99           H  
ATOM   1734 2HD  LYS A 114      10.474 -17.763 -15.597  1.00  0.99           H  
ATOM   1735 1HE  LYS A 114       8.135 -18.535 -15.623  1.00  0.99           H  
ATOM   1736 2HE  LYS A 114       8.310 -19.126 -13.959  1.00  0.99           H  
ATOM   1737 1HZ  LYS A 114       7.271 -16.974 -14.034  1.00  0.99           H  
ATOM   1738 2HZ  LYS A 114       8.733 -16.870 -13.267  1.00  0.99           H  
ATOM   1739 3HZ  LYS A 114       8.567 -16.315 -14.815  1.00  0.99           H  
ATOM   1740  N   THR A 115      14.148 -21.164 -17.697  1.00  1.07           N  
ATOM   1741  CA  THR A 115      15.529 -21.200 -18.144  1.00  1.07           C  
ATOM   1742  C   THR A 115      16.141 -19.834 -18.347  1.00  1.07           C  
ATOM   1743  O   THR A 115      15.455 -18.816 -18.345  1.00  1.07           O  
ATOM   1744  CB  THR A 115      15.635 -22.033 -19.445  1.00  1.07           C  
ATOM   1745  OG1 THR A 115      14.925 -21.368 -20.502  1.00  1.07           O  
ATOM   1746  CG2 THR A 115      15.014 -23.405 -19.222  1.00  1.07           C  
ATOM   1747  H   THR A 115      13.415 -20.886 -18.366  1.00  1.07           H  
ATOM   1748  HA  THR A 115      16.114 -21.671 -17.386  1.00  1.07           H  
ATOM   1749  HB  THR A 115      16.683 -22.147 -19.727  1.00  1.07           H  
ATOM   1750  HG1 THR A 115      13.986 -21.177 -20.223  1.00  1.07           H  
ATOM   1751 1HG2 THR A 115      15.083 -23.987 -20.137  1.00  1.07           H  
ATOM   1752 2HG2 THR A 115      15.532 -23.926 -18.428  1.00  1.07           H  
ATOM   1753 3HG2 THR A 115      13.964 -23.286 -18.947  1.00  1.07           H  
ATOM   1754  N   PHE A 116      17.436 -19.804 -18.601  1.00  1.13           N  
ATOM   1755  CA  PHE A 116      18.082 -18.528 -18.885  1.00  1.13           C  
ATOM   1756  C   PHE A 116      17.485 -17.783 -20.082  1.00  1.13           C  
ATOM   1757  O   PHE A 116      17.389 -16.557 -20.076  1.00  1.13           O  
ATOM   1758  CB  PHE A 116      19.563 -18.728 -19.075  1.00  1.13           C  
ATOM   1759  CG  PHE A 116      20.309 -18.689 -17.808  1.00  1.13           C  
ATOM   1760  CD1 PHE A 116      20.803 -19.803 -17.289  1.00  1.13           C  
ATOM   1761  CD2 PHE A 116      20.524 -17.489 -17.146  1.00  1.13           C  
ATOM   1762  CE1 PHE A 116      21.499 -19.787 -16.173  1.00  1.13           C  
ATOM   1763  CE2 PHE A 116      21.249 -17.449 -15.992  1.00  1.13           C  
ATOM   1764  CZ  PHE A 116      21.740 -18.604 -15.504  1.00  1.13           C  
ATOM   1765  H   PHE A 116      17.992 -20.668 -18.552  1.00  1.13           H  
ATOM   1766  HA  PHE A 116      17.962 -17.899 -18.005  1.00  1.13           H  
ATOM   1767 1HB  PHE A 116      19.730 -19.718 -19.514  1.00  1.13           H  
ATOM   1768 2HB  PHE A 116      19.971 -18.033 -19.766  1.00  1.13           H  
ATOM   1769  HD1 PHE A 116      20.639 -20.732 -17.797  1.00  1.13           H  
ATOM   1770  HD2 PHE A 116      20.120 -16.580 -17.562  1.00  1.13           H  
ATOM   1771  HE1 PHE A 116      21.880 -20.719 -15.824  1.00  1.13           H  
ATOM   1772  HE2 PHE A 116      21.434 -16.512 -15.473  1.00  1.13           H  
ATOM   1773  HZ  PHE A 116      22.325 -18.597 -14.595  1.00  1.13           H  
ATOM   1774  N   GLU A 117      17.003 -18.501 -21.082  1.00  1.16           N  
ATOM   1775  CA  GLU A 117      16.459 -17.829 -22.255  1.00  1.16           C  
ATOM   1776  C   GLU A 117      15.034 -17.294 -22.017  1.00  1.16           C  
ATOM   1777  O   GLU A 117      14.449 -16.673 -22.906  1.00  1.16           O  
ATOM   1778  CB  GLU A 117      16.496 -18.755 -23.475  1.00  1.16           C  
ATOM   1779  CG  GLU A 117      17.930 -19.105 -23.955  1.00  1.16           C  
ATOM   1780  CD  GLU A 117      17.967 -19.971 -25.205  1.00  1.16           C  
ATOM   1781  OE1 GLU A 117      16.922 -20.307 -25.713  1.00  1.16           O  
ATOM   1782  OE2 GLU A 117      19.050 -20.291 -25.645  1.00  1.16           O  
ATOM   1783  H   GLU A 117      17.044 -19.511 -21.047  1.00  1.16           H  
ATOM   1784  HA  GLU A 117      17.098 -16.972 -22.476  1.00  1.16           H  
ATOM   1785 1HB  GLU A 117      15.983 -19.689 -23.234  1.00  1.16           H  
ATOM   1786 2HB  GLU A 117      15.964 -18.291 -24.304  1.00  1.16           H  
ATOM   1787 1HG  GLU A 117      18.470 -18.177 -24.155  1.00  1.16           H  
ATOM   1788 2HG  GLU A 117      18.452 -19.623 -23.147  1.00  1.16           H  
ATOM   1789  N   ASP A 118      14.484 -17.524 -20.815  1.00  1.16           N  
ATOM   1790  CA  ASP A 118      13.166 -17.031 -20.430  1.00  1.16           C  
ATOM   1791  C   ASP A 118      13.314 -15.753 -19.592  1.00  1.16           C  
ATOM   1792  O   ASP A 118      12.333 -15.214 -19.072  1.00  1.16           O  
ATOM   1793  CB  ASP A 118      12.428 -18.082 -19.593  1.00  1.16           C  
ATOM   1794  CG  ASP A 118      12.104 -19.373 -20.369  1.00  1.16           C  
ATOM   1795  OD1 ASP A 118      11.612 -19.283 -21.471  1.00  1.16           O  
ATOM   1796  OD2 ASP A 118      12.379 -20.458 -19.843  1.00  1.16           O  
ATOM   1797  H   ASP A 118      15.004 -18.040 -20.109  1.00  1.16           H  
ATOM   1798  HA  ASP A 118      12.594 -16.800 -21.328  1.00  1.16           H  
ATOM   1799 1HB  ASP A 118      13.035 -18.334 -18.726  1.00  1.16           H  
ATOM   1800 2HB  ASP A 118      11.498 -17.656 -19.220  1.00  1.16           H  
ATOM   1801  N   VAL A 119      14.549 -15.278 -19.465  1.00  1.13           N  
ATOM   1802  CA  VAL A 119      14.877 -14.094 -18.687  1.00  1.13           C  
ATOM   1803  C   VAL A 119      14.609 -12.789 -19.465  1.00  1.13           C  
ATOM   1804  O   VAL A 119      14.919 -12.688 -20.651  1.00  1.13           O  
ATOM   1805  CB  VAL A 119      16.336 -14.194 -18.237  1.00  1.13           C  
ATOM   1806  CG1 VAL A 119      16.679 -13.019 -17.581  1.00  1.13           C  
ATOM   1807  CG2 VAL A 119      16.522 -15.378 -17.273  1.00  1.13           C  
ATOM   1808  H   VAL A 119      15.330 -15.767 -19.905  1.00  1.13           H  
ATOM   1809  HA  VAL A 119      14.254 -14.082 -17.802  1.00  1.13           H  
ATOM   1810  HB  VAL A 119      16.973 -14.302 -19.111  1.00  1.13           H  
ATOM   1811 1HG1 VAL A 119      17.709 -13.052 -17.265  1.00  1.13           H  
ATOM   1812 2HG1 VAL A 119      16.526 -12.206 -18.239  1.00  1.13           H  
ATOM   1813 3HG1 VAL A 119      16.027 -12.935 -16.735  1.00  1.13           H  
ATOM   1814 1HG2 VAL A 119      17.560 -15.436 -16.960  1.00  1.13           H  
ATOM   1815 2HG2 VAL A 119      15.892 -15.233 -16.404  1.00  1.13           H  
ATOM   1816 3HG2 VAL A 119      16.240 -16.298 -17.772  1.00  1.13           H  
ATOM   1817  N   LEU A 120      13.961 -11.811 -18.806  1.00  1.09           N  
ATOM   1818  CA  LEU A 120      13.604 -10.525 -19.423  1.00  1.09           C  
ATOM   1819  C   LEU A 120      14.808  -9.635 -19.764  1.00  1.09           C  
ATOM   1820  O   LEU A 120      14.912  -9.110 -20.876  1.00  1.09           O  
ATOM   1821  CB  LEU A 120      12.686  -9.760 -18.457  1.00  1.09           C  
ATOM   1822  CG  LEU A 120      12.235  -8.379 -18.868  1.00  1.09           C  
ATOM   1823  CD1 LEU A 120      11.422  -8.465 -20.150  1.00  1.09           C  
ATOM   1824  CD2 LEU A 120      11.431  -7.787 -17.718  1.00  1.09           C  
ATOM   1825  H   LEU A 120      13.756 -11.930 -17.817  1.00  1.09           H  
ATOM   1826  HA  LEU A 120      13.060 -10.732 -20.340  1.00  1.09           H  
ATOM   1827 1HB  LEU A 120      11.800 -10.363 -18.272  1.00  1.09           H  
ATOM   1828 2HB  LEU A 120      13.203  -9.631 -17.519  1.00  1.09           H  
ATOM   1829  HG  LEU A 120      13.106  -7.748 -19.060  1.00  1.09           H  
ATOM   1830 1HD1 LEU A 120      11.100  -7.466 -20.444  1.00  1.09           H  
ATOM   1831 2HD1 LEU A 120      12.035  -8.896 -20.943  1.00  1.09           H  
ATOM   1832 3HD1 LEU A 120      10.548  -9.093 -19.985  1.00  1.09           H  
ATOM   1833 1HD2 LEU A 120      11.100  -6.783 -17.979  1.00  1.09           H  
ATOM   1834 2HD2 LEU A 120      10.564  -8.416 -17.515  1.00  1.09           H  
ATOM   1835 3HD2 LEU A 120      12.065  -7.749 -16.831  1.00  1.09           H  
ATOM   1836  N   MET A 121      15.696  -9.451 -18.795  1.00  1.03           N  
ATOM   1837  CA  MET A 121      16.892  -8.604 -18.955  1.00  1.03           C  
ATOM   1838  C   MET A 121      18.149  -9.458 -19.006  1.00  1.03           C  
ATOM   1839  O   MET A 121      18.071 -10.674 -18.906  1.00  1.03           O  
ATOM   1840  CB  MET A 121      16.971  -7.574 -17.849  1.00  1.03           C  
ATOM   1841  CG  MET A 121      17.086  -8.190 -16.566  1.00  1.03           C  
ATOM   1842  SD  MET A 121      17.235  -7.050 -15.205  1.00  1.03           S  
ATOM   1843  CE  MET A 121      18.789  -6.438 -15.670  1.00  1.03           C  
ATOM   1844  H   MET A 121      15.516  -9.919 -17.903  1.00  1.03           H  
ATOM   1845  HA  MET A 121      16.820  -8.077 -19.905  1.00  1.03           H  
ATOM   1846 1HB  MET A 121      17.833  -6.924 -18.003  1.00  1.03           H  
ATOM   1847 2HB  MET A 121      16.075  -6.951 -17.853  1.00  1.03           H  
ATOM   1848 1HG  MET A 121      16.163  -8.730 -16.475  1.00  1.03           H  
ATOM   1849 2HG  MET A 121      17.920  -8.895 -16.541  1.00  1.03           H  
ATOM   1850 1HE  MET A 121      19.145  -5.736 -14.942  1.00  1.03           H  
ATOM   1851 2HE  MET A 121      19.466  -7.264 -15.745  1.00  1.03           H  
ATOM   1852 3HE  MET A 121      18.710  -5.958 -16.642  1.00  1.03           H  
ATOM   1853  N   GLY A 122      19.320  -8.875 -19.221  1.00  0.98           N  
ATOM   1854  CA  GLY A 122      20.475  -9.757 -19.256  1.00  0.98           C  
ATOM   1855  C   GLY A 122      20.820 -10.223 -17.853  1.00  0.98           C  
ATOM   1856  O   GLY A 122      20.458  -9.589 -16.858  1.00  0.98           O  
ATOM   1857  H   GLY A 122      19.442  -7.864 -19.303  1.00  0.98           H  
ATOM   1858 1HA  GLY A 122      20.246 -10.626 -19.875  1.00  0.98           H  
ATOM   1859 2HA  GLY A 122      21.320  -9.274 -19.717  1.00  0.98           H  
ATOM   1860  N   ILE A 123      21.517 -11.345 -17.776  1.00  0.93           N  
ATOM   1861  CA  ILE A 123      21.902 -11.900 -16.483  1.00  0.93           C  
ATOM   1862  C   ILE A 123      23.169 -12.718 -16.499  1.00  0.93           C  
ATOM   1863  O   ILE A 123      23.441 -13.434 -17.465  1.00  0.93           O  
ATOM   1864  CB  ILE A 123      20.766 -12.742 -15.831  1.00  0.93           C  
ATOM   1865  CG1 ILE A 123      21.170 -13.203 -14.410  1.00  0.93           C  
ATOM   1866  CG2 ILE A 123      20.418 -13.898 -16.674  1.00  0.93           C  
ATOM   1867  CD1 ILE A 123      20.064 -13.722 -13.613  1.00  0.93           C  
ATOM   1868  H   ILE A 123      21.820 -11.789 -18.645  1.00  0.93           H  
ATOM   1869  HA  ILE A 123      22.070 -11.061 -15.843  1.00  0.93           H  
ATOM   1870  HB  ILE A 123      19.887 -12.110 -15.713  1.00  0.93           H  
ATOM   1871 1HG1 ILE A 123      21.895 -14.005 -14.492  1.00  0.93           H  
ATOM   1872 2HG1 ILE A 123      21.607 -12.375 -13.866  1.00  0.93           H  
ATOM   1873 1HG2 ILE A 123      19.612 -14.457 -16.206  1.00  0.93           H  
ATOM   1874 2HG2 ILE A 123      20.095 -13.534 -17.632  1.00  0.93           H  
ATOM   1875 3HG2 ILE A 123      21.291 -14.532 -16.786  1.00  0.93           H  
ATOM   1876 1HD1 ILE A 123      20.437 -14.031 -12.635  1.00  0.93           H  
ATOM   1877 2HD1 ILE A 123      19.339 -12.941 -13.487  1.00  0.93           H  
ATOM   1878 3HD1 ILE A 123      19.613 -14.573 -14.117  1.00  0.93           H  
ATOM   1879  N   GLY A 124      23.916 -12.645 -15.401  1.00  0.89           N  
ATOM   1880  CA  GLY A 124      25.038 -13.554 -15.216  1.00  0.89           C  
ATOM   1881  C   GLY A 124      25.184 -13.980 -13.750  1.00  0.89           C  
ATOM   1882  O   GLY A 124      25.312 -13.152 -12.842  1.00  0.89           O  
ATOM   1883  H   GLY A 124      23.657 -11.959 -14.688  1.00  0.89           H  
ATOM   1884 1HA  GLY A 124      24.883 -14.435 -15.827  1.00  0.89           H  
ATOM   1885 2HA  GLY A 124      25.956 -13.096 -15.570  1.00  0.89           H  
ATOM   1886  N   ILE A 125      25.234 -15.289 -13.560  1.00  0.87           N  
ATOM   1887  CA  ILE A 125      25.375 -15.919 -12.258  1.00  0.87           C  
ATOM   1888  C   ILE A 125      26.731 -16.571 -12.092  1.00  0.87           C  
ATOM   1889  O   ILE A 125      27.186 -17.342 -12.945  1.00  0.87           O  
ATOM   1890  CB  ILE A 125      24.237 -16.916 -11.993  1.00  0.87           C  
ATOM   1891  CG1 ILE A 125      22.884 -16.175 -11.897  1.00  0.87           C  
ATOM   1892  CG2 ILE A 125      24.525 -17.725 -10.787  1.00  0.87           C  
ATOM   1893  CD1 ILE A 125      21.692 -17.099 -11.806  1.00  0.87           C  
ATOM   1894  H   ILE A 125      25.121 -15.889 -14.373  1.00  0.87           H  
ATOM   1895  HA  ILE A 125      25.295 -15.144 -11.497  1.00  0.87           H  
ATOM   1896  HB  ILE A 125      24.154 -17.581 -12.843  1.00  0.87           H  
ATOM   1897 1HG1 ILE A 125      22.897 -15.535 -11.010  1.00  0.87           H  
ATOM   1898 2HG1 ILE A 125      22.761 -15.545 -12.773  1.00  0.87           H  
ATOM   1899 1HG2 ILE A 125      23.720 -18.443 -10.619  1.00  0.87           H  
ATOM   1900 2HG2 ILE A 125      25.463 -18.263 -10.926  1.00  0.87           H  
ATOM   1901 3HG2 ILE A 125      24.616 -17.069  -9.930  1.00  0.87           H  
ATOM   1902 1HD1 ILE A 125      20.785 -16.511 -11.734  1.00  0.87           H  
ATOM   1903 2HD1 ILE A 125      21.640 -17.727 -12.676  1.00  0.87           H  
ATOM   1904 3HD1 ILE A 125      21.792 -17.723 -10.922  1.00  0.87           H  
ATOM   1905  N   VAL A 126      27.398 -16.229 -10.996  1.00  0.86           N  
ATOM   1906  CA  VAL A 126      28.747 -16.717 -10.785  1.00  0.86           C  
ATOM   1907  C   VAL A 126      28.782 -17.927  -9.858  1.00  0.86           C  
ATOM   1908  O   VAL A 126      28.287 -17.889  -8.729  1.00  0.86           O  
ATOM   1909  CB  VAL A 126      29.617 -15.609 -10.159  1.00  0.86           C  
ATOM   1910  CG1 VAL A 126      31.058 -16.109  -9.967  1.00  0.86           C  
ATOM   1911  CG2 VAL A 126      29.541 -14.359 -10.996  1.00  0.86           C  
ATOM   1912  H   VAL A 126      26.961 -15.596 -10.319  1.00  0.86           H  
ATOM   1913  HA  VAL A 126      29.171 -17.006 -11.749  1.00  0.86           H  
ATOM   1914  HB  VAL A 126      29.229 -15.386  -9.164  1.00  0.86           H  
ATOM   1915 1HG1 VAL A 126      31.644 -15.329  -9.496  1.00  0.86           H  
ATOM   1916 2HG1 VAL A 126      31.069 -16.990  -9.345  1.00  0.86           H  
ATOM   1917 3HG1 VAL A 126      31.486 -16.353 -10.939  1.00  0.86           H  
ATOM   1918 1HG2 VAL A 126      30.138 -13.580 -10.529  1.00  0.86           H  
ATOM   1919 2HG2 VAL A 126      29.915 -14.560 -11.970  1.00  0.86           H  
ATOM   1920 3HG2 VAL A 126      28.500 -14.030 -11.066  1.00  0.86           H  
ATOM   1921  N   ALA A 127      29.422 -18.984 -10.328  1.00  0.88           N  
ATOM   1922  CA  ALA A 127      29.599 -20.218  -9.573  1.00  0.88           C  
ATOM   1923  C   ALA A 127      31.009 -20.674  -9.852  1.00  0.88           C  
ATOM   1924  O   ALA A 127      31.611 -20.181 -10.795  1.00  0.88           O  
ATOM   1925  CB  ALA A 127      28.587 -21.273  -9.972  1.00  0.88           C  
ATOM   1926  H   ALA A 127      29.771 -18.958 -11.289  1.00  0.88           H  
ATOM   1927  HA  ALA A 127      29.503 -20.010  -8.509  1.00  0.88           H  
ATOM   1928 1HB  ALA A 127      28.769 -22.179  -9.393  1.00  0.88           H  
ATOM   1929 2HB  ALA A 127      27.580 -20.911  -9.771  1.00  0.88           H  
ATOM   1930 3HB  ALA A 127      28.691 -21.487 -11.032  1.00  0.88           H  
ATOM   1931  N   THR A 128      31.562 -21.554  -9.044  1.00  0.93           N  
ATOM   1932  CA  THR A 128      32.924 -22.004  -9.315  1.00  0.93           C  
ATOM   1933  C   THR A 128      33.013 -23.475  -9.600  1.00  0.93           C  
ATOM   1934  O   THR A 128      32.422 -24.289  -8.896  1.00  0.93           O  
ATOM   1935  CB  THR A 128      33.830 -21.637  -8.147  1.00  0.93           C  
ATOM   1936  OG1 THR A 128      33.810 -20.237  -8.015  1.00  0.93           O  
ATOM   1937  CG2 THR A 128      35.266 -22.126  -8.348  1.00  0.93           C  
ATOM   1938  H   THR A 128      31.045 -21.914  -8.242  1.00  0.93           H  
ATOM   1939  HA  THR A 128      33.295 -21.493 -10.197  1.00  0.93           H  
ATOM   1940  HB  THR A 128      33.439 -22.064  -7.262  1.00  0.93           H  
ATOM   1941  HG1 THR A 128      34.223 -19.844  -8.787  1.00  0.93           H  
ATOM   1942 1HG2 THR A 128      35.873 -21.838  -7.497  1.00  0.93           H  
ATOM   1943 2HG2 THR A 128      35.284 -23.208  -8.444  1.00  0.93           H  
ATOM   1944 3HG2 THR A 128      35.672 -21.682  -9.235  1.00  0.93           H  
ATOM   1945  N   ARG A 129      33.756 -23.826 -10.643  1.00  1.01           N  
ATOM   1946  CA  ARG A 129      33.959 -25.219 -10.979  1.00  1.01           C  
ATOM   1947  C   ARG A 129      35.012 -25.786 -10.071  1.00  1.01           C  
ATOM   1948  O   ARG A 129      36.205 -25.461 -10.164  1.00  1.01           O  
ATOM   1949  CB  ARG A 129      34.337 -25.380 -12.435  1.00  1.01           C  
ATOM   1950  CG  ARG A 129      34.578 -26.807 -12.879  1.00  1.01           C  
ATOM   1951  CD  ARG A 129      34.806 -26.892 -14.359  1.00  1.01           C  
ATOM   1952  NE  ARG A 129      34.987 -28.261 -14.804  1.00  1.01           N  
ATOM   1953  CZ  ARG A 129      35.154 -28.631 -16.086  1.00  1.01           C  
ATOM   1954  NH1 ARG A 129      35.163 -27.723 -17.034  1.00  1.01           N  
ATOM   1955  NH2 ARG A 129      35.309 -29.907 -16.396  1.00  1.01           N  
ATOM   1956  H   ARG A 129      34.219 -23.110 -11.190  1.00  1.01           H  
ATOM   1957  HA  ARG A 129      33.052 -25.778 -10.803  1.00  1.01           H  
ATOM   1958 1HB  ARG A 129      33.539 -24.974 -13.058  1.00  1.01           H  
ATOM   1959 2HB  ARG A 129      35.238 -24.803 -12.644  1.00  1.01           H  
ATOM   1960 1HG  ARG A 129      35.485 -27.166 -12.395  1.00  1.01           H  
ATOM   1961 2HG  ARG A 129      33.752 -27.440 -12.573  1.00  1.01           H  
ATOM   1962 1HD  ARG A 129      33.954 -26.469 -14.889  1.00  1.01           H  
ATOM   1963 2HD  ARG A 129      35.699 -26.330 -14.620  1.00  1.01           H  
ATOM   1964  HE  ARG A 129      34.990 -28.984 -14.104  1.00  1.01           H  
ATOM   1965 1HH1 ARG A 129      35.052 -26.747 -16.798  1.00  1.01           H  
ATOM   1966 2HH1 ARG A 129      35.289 -27.999 -17.998  1.00  1.01           H  
ATOM   1967 1HH2 ARG A 129      35.300 -30.611 -15.670  1.00  1.01           H  
ATOM   1968 2HH2 ARG A 129      35.428 -30.181 -17.360  1.00  1.01           H  
ATOM   1969  N   TRP A 130      34.545 -26.643  -9.177  1.00  1.10           N  
ATOM   1970  CA  TRP A 130      35.359 -27.211  -8.124  1.00  1.10           C  
ATOM   1971  C   TRP A 130      36.505 -27.990  -8.718  1.00  1.10           C  
ATOM   1972  O   TRP A 130      37.660 -27.769  -8.372  1.00  1.10           O  
ATOM   1973  CB  TRP A 130      34.493 -28.067  -7.201  1.00  1.10           C  
ATOM   1974  CG  TRP A 130      35.236 -28.747  -6.128  1.00  1.10           C  
ATOM   1975  CD1 TRP A 130      35.588 -28.236  -4.915  1.00  1.10           C  
ATOM   1976  CD2 TRP A 130      35.704 -30.108  -6.145  1.00  1.10           C  
ATOM   1977  NE1 TRP A 130      36.260 -29.181  -4.184  1.00  1.10           N  
ATOM   1978  CE2 TRP A 130      36.339 -30.336  -4.925  1.00  1.10           C  
ATOM   1979  CE3 TRP A 130      35.631 -31.139  -7.084  1.00  1.10           C  
ATOM   1980  CZ2 TRP A 130      36.911 -31.558  -4.616  1.00  1.10           C  
ATOM   1981  CZ3 TRP A 130      36.200 -32.360  -6.780  1.00  1.10           C  
ATOM   1982  CH2 TRP A 130      36.826 -32.567  -5.576  1.00  1.10           C  
ATOM   1983  H   TRP A 130      33.556 -26.896  -9.229  1.00  1.10           H  
ATOM   1984  HA  TRP A 130      35.772 -26.396  -7.530  1.00  1.10           H  
ATOM   1985 1HB  TRP A 130      33.734 -27.439  -6.750  1.00  1.10           H  
ATOM   1986 2HB  TRP A 130      33.971 -28.826  -7.793  1.00  1.10           H  
ATOM   1987  HD1 TRP A 130      35.373 -27.226  -4.579  1.00  1.10           H  
ATOM   1988  HE1 TRP A 130      36.635 -29.054  -3.255  1.00  1.10           H  
ATOM   1989  HE3 TRP A 130      35.131 -30.984  -8.039  1.00  1.10           H  
ATOM   1990  HZ2 TRP A 130      37.407 -31.741  -3.664  1.00  1.10           H  
ATOM   1991  HZ3 TRP A 130      36.133 -33.155  -7.524  1.00  1.10           H  
ATOM   1992  HH2 TRP A 130      37.263 -33.543  -5.367  1.00  1.10           H  
ATOM   1993  N   MET A 131      36.201 -28.789  -9.728  1.00  1.20           N  
ATOM   1994  CA  MET A 131      37.175 -29.649 -10.386  1.00  1.20           C  
ATOM   1995  C   MET A 131      38.363 -28.905 -11.003  1.00  1.20           C  
ATOM   1996  O   MET A 131      39.393 -29.524 -11.276  1.00  1.20           O  
ATOM   1997  CB  MET A 131      36.479 -30.443 -11.490  1.00  1.20           C  
ATOM   1998  CG  MET A 131      35.545 -31.545 -11.018  1.00  1.20           C  
ATOM   1999  SD  MET A 131      34.935 -32.569 -12.393  1.00  1.20           S  
ATOM   2000  CE  MET A 131      33.650 -31.530 -13.106  1.00  1.20           C  
ATOM   2001  H   MET A 131      35.230 -28.858  -9.997  1.00  1.20           H  
ATOM   2002  HA  MET A 131      37.570 -30.339  -9.640  1.00  1.20           H  
ATOM   2003 1HB  MET A 131      35.896 -29.760 -12.102  1.00  1.20           H  
ATOM   2004 2HB  MET A 131      37.232 -30.894 -12.138  1.00  1.20           H  
ATOM   2005 1HG  MET A 131      36.070 -32.190 -10.314  1.00  1.20           H  
ATOM   2006 2HG  MET A 131      34.694 -31.111 -10.503  1.00  1.20           H  
ATOM   2007 1HE  MET A 131      33.198 -32.035 -13.965  1.00  1.20           H  
ATOM   2008 2HE  MET A 131      32.899 -31.360 -12.360  1.00  1.20           H  
ATOM   2009 3HE  MET A 131      34.072 -30.588 -13.420  1.00  1.20           H  
ATOM   2010  N   THR A 132      38.212 -27.610 -11.295  1.00  1.27           N  
ATOM   2011  CA  THR A 132      39.292 -26.852 -11.905  1.00  1.27           C  
ATOM   2012  C   THR A 132      39.666 -25.618 -11.078  1.00  1.27           C  
ATOM   2013  O   THR A 132      40.585 -24.887 -11.444  1.00  1.27           O  
ATOM   2014  CB  THR A 132      38.922 -26.413 -13.331  1.00  1.27           C  
ATOM   2015  OG1 THR A 132      37.784 -25.567 -13.273  1.00  1.27           O  
ATOM   2016  CG2 THR A 132      38.596 -27.626 -14.198  1.00  1.27           C  
ATOM   2017  H   THR A 132      37.367 -27.115 -11.029  1.00  1.27           H  
ATOM   2018  HA  THR A 132      40.174 -27.487 -11.962  1.00  1.27           H  
ATOM   2019  HB  THR A 132      39.755 -25.861 -13.763  1.00  1.27           H  
ATOM   2020  HG1 THR A 132      37.859 -25.014 -12.486  1.00  1.27           H  
ATOM   2021 1HG2 THR A 132      38.332 -27.297 -15.203  1.00  1.27           H  
ATOM   2022 2HG2 THR A 132      39.465 -28.282 -14.247  1.00  1.27           H  
ATOM   2023 3HG2 THR A 132      37.760 -28.170 -13.768  1.00  1.27           H  
ATOM   2024  N   GLU A 133      38.925 -25.359  -9.992  1.00  1.29           N  
ATOM   2025  CA  GLU A 133      39.088 -24.149  -9.179  1.00  1.29           C  
ATOM   2026  C   GLU A 133      39.005 -22.863 -10.019  1.00  1.29           C  
ATOM   2027  O   GLU A 133      39.851 -21.968  -9.892  1.00  1.29           O  
ATOM   2028  CB  GLU A 133      40.413 -24.184  -8.400  1.00  1.29           C  
ATOM   2029  CG  GLU A 133      40.539 -25.355  -7.415  1.00  1.29           C  
ATOM   2030  CD  GLU A 133      41.804 -25.306  -6.567  1.00  1.29           C  
ATOM   2031  OE1 GLU A 133      42.609 -24.429  -6.777  1.00  1.29           O  
ATOM   2032  OE2 GLU A 133      41.957 -26.148  -5.712  1.00  1.29           O  
ATOM   2033  H   GLU A 133      38.206 -26.019  -9.698  1.00  1.29           H  
ATOM   2034  HA  GLU A 133      38.270 -24.126  -8.457  1.00  1.29           H  
ATOM   2035 1HB  GLU A 133      41.253 -24.231  -9.089  1.00  1.29           H  
ATOM   2036 2HB  GLU A 133      40.517 -23.262  -7.830  1.00  1.29           H  
ATOM   2037 1HG  GLU A 133      39.672 -25.352  -6.755  1.00  1.29           H  
ATOM   2038 2HG  GLU A 133      40.520 -26.289  -7.980  1.00  1.29           H  
ATOM   2039  N   ARG A 134      37.987 -22.786 -10.888  1.00  1.26           N  
ATOM   2040  CA  ARG A 134      37.804 -21.605 -11.750  1.00  1.26           C  
ATOM   2041  C   ARG A 134      36.340 -21.170 -11.839  1.00  1.26           C  
ATOM   2042  O   ARG A 134      35.459 -22.025 -11.844  1.00  1.26           O  
ATOM   2043  CB  ARG A 134      38.285 -21.868 -13.176  1.00  1.26           C  
ATOM   2044  CG  ARG A 134      39.774 -22.118 -13.349  1.00  1.26           C  
ATOM   2045  CD  ARG A 134      40.562 -20.878 -13.109  1.00  1.26           C  
ATOM   2046  NE  ARG A 134      41.978 -21.074 -13.367  1.00  1.26           N  
ATOM   2047  CZ  ARG A 134      42.871 -21.548 -12.470  1.00  1.26           C  
ATOM   2048  NH1 ARG A 134      42.494 -21.872 -11.246  1.00  1.26           N  
ATOM   2049  NH2 ARG A 134      44.142 -21.687 -12.823  1.00  1.26           N  
ATOM   2050  H   ARG A 134      37.339 -23.574 -10.904  1.00  1.26           H  
ATOM   2051  HA  ARG A 134      38.424 -20.824 -11.337  1.00  1.26           H  
ATOM   2052 1HB  ARG A 134      37.768 -22.746 -13.566  1.00  1.26           H  
ATOM   2053 2HB  ARG A 134      38.015 -21.027 -13.813  1.00  1.26           H  
ATOM   2054 1HG  ARG A 134      40.111 -22.863 -12.657  1.00  1.26           H  
ATOM   2055 2HG  ARG A 134      39.967 -22.458 -14.364  1.00  1.26           H  
ATOM   2056 1HD  ARG A 134      40.202 -20.086 -13.763  1.00  1.26           H  
ATOM   2057 2HD  ARG A 134      40.445 -20.570 -12.070  1.00  1.26           H  
ATOM   2058  HE  ARG A 134      42.320 -20.843 -14.288  1.00  1.26           H  
ATOM   2059 1HH1 ARG A 134      41.510 -21.777 -10.945  1.00  1.26           H  
ATOM   2060 2HH1 ARG A 134      43.167 -22.229 -10.588  1.00  1.26           H  
ATOM   2061 1HH2 ARG A 134      44.437 -21.440 -13.759  1.00  1.26           H  
ATOM   2062 2HH2 ARG A 134      44.812 -22.042 -12.159  1.00  1.26           H  
ATOM   2063  N   PRO A 135      36.026 -19.867 -11.935  1.00  1.20           N  
ATOM   2064  CA  PRO A 135      34.675 -19.373 -12.113  1.00  1.20           C  
ATOM   2065  C   PRO A 135      34.016 -19.913 -13.382  1.00  1.20           C  
ATOM   2066  O   PRO A 135      34.639 -20.001 -14.442  1.00  1.20           O  
ATOM   2067  CB  PRO A 135      34.880 -17.852 -12.230  1.00  1.20           C  
ATOM   2068  CG  PRO A 135      36.174 -17.580 -11.514  1.00  1.20           C  
ATOM   2069  CD  PRO A 135      37.044 -18.797 -11.807  1.00  1.20           C  
ATOM   2070  HA  PRO A 135      34.073 -19.609 -11.229  1.00  1.20           H  
ATOM   2071 1HB  PRO A 135      34.899 -17.558 -13.289  1.00  1.20           H  
ATOM   2072 2HB  PRO A 135      34.023 -17.330 -11.774  1.00  1.20           H  
ATOM   2073 1HG  PRO A 135      36.621 -16.645 -11.885  1.00  1.20           H  
ATOM   2074 2HG  PRO A 135      35.982 -17.431 -10.442  1.00  1.20           H  
ATOM   2075 1HD  PRO A 135      37.608 -18.675 -12.741  1.00  1.20           H  
ATOM   2076 2HD  PRO A 135      37.689 -18.928 -10.943  1.00  1.20           H  
ATOM   2077  N   MET A 136      32.735 -20.202 -13.254  1.00  1.14           N  
ATOM   2078  CA  MET A 136      31.834 -20.618 -14.314  1.00  1.14           C  
ATOM   2079  C   MET A 136      30.726 -19.587 -14.357  1.00  1.14           C  
ATOM   2080  O   MET A 136      30.123 -19.277 -13.321  1.00  1.14           O  
ATOM   2081  CB  MET A 136      31.246 -22.002 -14.040  1.00  1.14           C  
ATOM   2082  CG  MET A 136      30.215 -22.470 -15.078  1.00  1.14           C  
ATOM   2083  SD  MET A 136      30.895 -22.830 -16.686  1.00  1.14           S  
ATOM   2084  CE  MET A 136      31.568 -24.451 -16.391  1.00  1.14           C  
ATOM   2085  H   MET A 136      32.344 -20.123 -12.333  1.00  1.14           H  
ATOM   2086  HA  MET A 136      32.358 -20.610 -15.269  1.00  1.14           H  
ATOM   2087 1HB  MET A 136      32.048 -22.738 -14.003  1.00  1.14           H  
ATOM   2088 2HB  MET A 136      30.762 -21.998 -13.059  1.00  1.14           H  
ATOM   2089 1HG  MET A 136      29.729 -23.371 -14.711  1.00  1.14           H  
ATOM   2090 2HG  MET A 136      29.458 -21.697 -15.204  1.00  1.14           H  
ATOM   2091 1HE  MET A 136      32.038 -24.821 -17.302  1.00  1.14           H  
ATOM   2092 2HE  MET A 136      32.307 -24.402 -15.590  1.00  1.14           H  
ATOM   2093 3HE  MET A 136      30.760 -25.120 -16.109  1.00  1.14           H  
ATOM   2094  N   ILE A 137      30.460 -19.022 -15.523  1.00  1.11           N  
ATOM   2095  CA  ILE A 137      29.416 -18.019 -15.551  1.00  1.11           C  
ATOM   2096  C   ILE A 137      28.209 -18.561 -16.295  1.00  1.11           C  
ATOM   2097  O   ILE A 137      28.327 -19.032 -17.429  1.00  1.11           O  
ATOM   2098  CB  ILE A 137      29.889 -16.715 -16.213  1.00  1.11           C  
ATOM   2099  CG1 ILE A 137      31.239 -16.241 -15.602  1.00  1.11           C  
ATOM   2100  CG2 ILE A 137      28.817 -15.640 -15.936  1.00  1.11           C  
ATOM   2101  CD1 ILE A 137      31.191 -15.933 -14.139  1.00  1.11           C  
ATOM   2102  H   ILE A 137      30.962 -19.286 -16.360  1.00  1.11           H  
ATOM   2103  HA  ILE A 137      29.106 -17.785 -14.533  1.00  1.11           H  
ATOM   2104  HB  ILE A 137      30.012 -16.852 -17.279  1.00  1.11           H  
ATOM   2105 1HG1 ILE A 137      31.984 -17.023 -15.759  1.00  1.11           H  
ATOM   2106 2HG1 ILE A 137      31.566 -15.343 -16.128  1.00  1.11           H  
ATOM   2107 1HG2 ILE A 137      29.116 -14.701 -16.377  1.00  1.11           H  
ATOM   2108 2HG2 ILE A 137      27.869 -15.950 -16.351  1.00  1.11           H  
ATOM   2109 3HG2 ILE A 137      28.705 -15.512 -14.856  1.00  1.11           H  
ATOM   2110 1HD1 ILE A 137      32.173 -15.611 -13.799  1.00  1.11           H  
ATOM   2111 2HD1 ILE A 137      30.473 -15.140 -13.996  1.00  1.11           H  
ATOM   2112 3HD1 ILE A 137      30.886 -16.808 -13.578  1.00  1.11           H  
ATOM   2113  N   PHE A 138      27.059 -18.481 -15.657  1.00  1.16           N  
ATOM   2114  CA  PHE A 138      25.806 -18.913 -16.242  1.00  1.16           C  
ATOM   2115  C   PHE A 138      25.054 -17.678 -16.696  1.00  1.16           C  
ATOM   2116  O   PHE A 138      24.718 -16.827 -15.875  1.00  1.16           O  
ATOM   2117  CB  PHE A 138      25.020 -19.722 -15.231  1.00  1.16           C  
ATOM   2118  CG  PHE A 138      25.599 -21.042 -14.932  1.00  1.16           C  
ATOM   2119  CD1 PHE A 138      26.613 -21.205 -14.015  1.00  1.16           C  
ATOM   2120  CD2 PHE A 138      25.102 -22.156 -15.574  1.00  1.16           C  
ATOM   2121  CE1 PHE A 138      27.122 -22.460 -13.798  1.00  1.16           C  
ATOM   2122  CE2 PHE A 138      25.610 -23.379 -15.362  1.00  1.16           C  
ATOM   2123  CZ  PHE A 138      26.612 -23.543 -14.502  1.00  1.16           C  
ATOM   2124  H   PHE A 138      27.060 -18.092 -14.711  1.00  1.16           H  
ATOM   2125  HA  PHE A 138      26.016 -19.536 -17.111  1.00  1.16           H  
ATOM   2126 1HB  PHE A 138      24.924 -19.169 -14.304  1.00  1.16           H  
ATOM   2127 2HB  PHE A 138      24.076 -19.896 -15.620  1.00  1.16           H  
ATOM   2128  HD1 PHE A 138      27.016 -20.334 -13.481  1.00  1.16           H  
ATOM   2129  HD2 PHE A 138      24.290 -22.055 -16.269  1.00  1.16           H  
ATOM   2130  HE1 PHE A 138      27.935 -22.592 -13.091  1.00  1.16           H  
ATOM   2131  HE2 PHE A 138      25.211 -24.232 -15.896  1.00  1.16           H  
ATOM   2132  HZ  PHE A 138      26.998 -24.532 -14.373  1.00  1.16           H  
ATOM   2133  N   LYS A 139      24.850 -17.537 -18.001  1.00  1.29           N  
ATOM   2134  CA  LYS A 139      24.293 -16.306 -18.531  1.00  1.29           C  
ATOM   2135  C   LYS A 139      22.963 -16.444 -19.253  1.00  1.29           C  
ATOM   2136  O   LYS A 139      22.596 -17.526 -19.707  1.00  1.29           O  
ATOM   2137  CB  LYS A 139      25.283 -15.680 -19.484  1.00  1.29           C  
ATOM   2138  CG  LYS A 139      26.617 -15.368 -18.885  1.00  1.29           C  
ATOM   2139  CD  LYS A 139      27.361 -14.560 -19.834  1.00  1.29           C  
ATOM   2140  CE  LYS A 139      28.772 -14.356 -19.510  1.00  1.29           C  
ATOM   2141  NZ  LYS A 139      29.386 -13.513 -20.526  1.00  1.29           N  
ATOM   2142  H   LYS A 139      25.129 -18.266 -18.635  1.00  1.29           H  
ATOM   2143  HA  LYS A 139      24.135 -15.638 -17.697  1.00  1.29           H  
ATOM   2144 1HB  LYS A 139      25.442 -16.344 -20.334  1.00  1.29           H  
ATOM   2145 2HB  LYS A 139      24.866 -14.747 -19.874  1.00  1.29           H  
ATOM   2146 1HG  LYS A 139      26.478 -14.813 -17.958  1.00  1.29           H  
ATOM   2147 2HG  LYS A 139      27.166 -16.291 -18.684  1.00  1.29           H  
ATOM   2148 1HD  LYS A 139      27.268 -14.962 -20.845  1.00  1.29           H  
ATOM   2149 2HD  LYS A 139      26.914 -13.582 -19.789  1.00  1.29           H  
ATOM   2150 1HE  LYS A 139      28.891 -13.887 -18.544  1.00  1.29           H  
ATOM   2151 2HE  LYS A 139      29.264 -15.315 -19.503  1.00  1.29           H  
ATOM   2152 1HZ  LYS A 139      30.359 -13.392 -20.324  1.00  1.29           H  
ATOM   2153 2HZ  LYS A 139      29.246 -13.923 -21.464  1.00  1.29           H  
ATOM   2154 3HZ  LYS A 139      28.952 -12.599 -20.555  1.00  1.29           H  
ATOM   2155  N   GLY A 140      22.286 -15.301 -19.393  1.00  1.50           N  
ATOM   2156  CA  GLY A 140      20.975 -15.172 -20.029  1.00  1.50           C  
ATOM   2157  C   GLY A 140      20.950 -15.057 -21.545  1.00  1.50           C  
ATOM   2158  O   GLY A 140      20.673 -16.027 -22.249  1.00  1.50           O  
ATOM   2159  H   GLY A 140      22.696 -14.473 -18.959  1.00  1.50           H  
ATOM   2160 1HA  GLY A 140      20.334 -15.975 -19.719  1.00  1.50           H  
ATOM   2161 2HA  GLY A 140      20.510 -14.274 -19.641  1.00  1.50           H  
ATOM   2162  N   ASN A 141      21.148 -13.847 -22.050  1.00  1.80           N  
ATOM   2163  CA  ASN A 141      21.028 -13.590 -23.477  1.00  1.80           C  
ATOM   2164  C   ASN A 141      22.174 -14.224 -24.240  1.00  1.80           C  
ATOM   2165  O   ASN A 141      23.324 -14.125 -23.831  1.00  1.80           O  
ATOM   2166  CB  ASN A 141      20.939 -12.107 -23.758  1.00  1.80           C  
ATOM   2167  CG  ASN A 141      20.448 -11.796 -25.177  1.00  1.80           C  
ATOM   2168  OD1 ASN A 141      21.072 -12.105 -26.209  1.00  1.80           O  
ATOM   2169  ND2 ASN A 141      19.301 -11.167 -25.233  1.00  1.80           N  
ATOM   2170  H   ASN A 141      21.449 -13.096 -21.431  1.00  1.80           H  
ATOM   2171  HA  ASN A 141      20.109 -14.059 -23.832  1.00  1.80           H  
ATOM   2172 1HB  ASN A 141      20.252 -11.650 -23.043  1.00  1.80           H  
ATOM   2173 2HB  ASN A 141      21.901 -11.655 -23.601  1.00  1.80           H  
ATOM   2174 1HD2 ASN A 141      18.906 -10.925 -26.119  1.00  1.80           H  
ATOM   2175 2HD2 ASN A 141      18.818 -10.930 -24.390  1.00  1.80           H  
ATOM   2176  N   VAL A 142      21.890 -14.805 -25.390  1.00  2.18           N  
ATOM   2177  CA  VAL A 142      22.942 -15.398 -26.208  1.00  2.18           C  
ATOM   2178  C   VAL A 142      24.031 -14.394 -26.600  1.00  2.18           C  
ATOM   2179  O   VAL A 142      25.173 -14.773 -26.826  1.00  2.18           O  
ATOM   2180  CB  VAL A 142      22.386 -16.091 -27.438  1.00  2.18           C  
ATOM   2181  CG1 VAL A 142      23.542 -16.510 -28.328  1.00  2.18           C  
ATOM   2182  CG2 VAL A 142      21.582 -17.311 -26.985  1.00  2.18           C  
ATOM   2183  H   VAL A 142      20.930 -14.859 -25.698  1.00  2.18           H  
ATOM   2184  HA  VAL A 142      23.410 -16.179 -25.618  1.00  2.18           H  
ATOM   2185  HB  VAL A 142      21.752 -15.406 -27.999  1.00  2.18           H  
ATOM   2186 1HG1 VAL A 142      23.158 -17.013 -29.214  1.00  2.18           H  
ATOM   2187 2HG1 VAL A 142      24.108 -15.626 -28.627  1.00  2.18           H  
ATOM   2188 3HG1 VAL A 142      24.195 -17.189 -27.776  1.00  2.18           H  
ATOM   2189 1HG2 VAL A 142      21.180 -17.832 -27.853  1.00  2.18           H  
ATOM   2190 2HG2 VAL A 142      22.234 -17.986 -26.425  1.00  2.18           H  
ATOM   2191 3HG2 VAL A 142      20.760 -16.992 -26.341  1.00  2.18           H  
ATOM   2192  N   VAL A 143      23.699 -13.110 -26.734  1.00  2.62           N  
ATOM   2193  CA  VAL A 143      24.713 -12.102 -27.079  1.00  2.62           C  
ATOM   2194  C   VAL A 143      25.839 -12.077 -26.030  1.00  2.62           C  
ATOM   2195  O   VAL A 143      26.975 -11.676 -26.315  1.00  2.62           O  
ATOM   2196  CB  VAL A 143      24.121 -10.685 -27.190  1.00  2.62           C  
ATOM   2197  CG1 VAL A 143      23.797 -10.112 -25.814  1.00  2.62           C  
ATOM   2198  CG2 VAL A 143      25.111  -9.803 -27.906  1.00  2.62           C  
ATOM   2199  H   VAL A 143      22.742 -12.820 -26.552  1.00  2.62           H  
ATOM   2200  HA  VAL A 143      25.145 -12.369 -28.044  1.00  2.62           H  
ATOM   2201  HB  VAL A 143      23.187 -10.733 -27.750  1.00  2.62           H  
ATOM   2202 1HG1 VAL A 143      23.369  -9.117 -25.925  1.00  2.62           H  
ATOM   2203 2HG1 VAL A 143      23.102 -10.749 -25.318  1.00  2.62           H  
ATOM   2204 3HG1 VAL A 143      24.698 -10.045 -25.238  1.00  2.62           H  
ATOM   2205 1HG2 VAL A 143      24.701  -8.798 -28.002  1.00  2.62           H  
ATOM   2206 2HG2 VAL A 143      26.035  -9.763 -27.332  1.00  2.62           H  
ATOM   2207 3HG2 VAL A 143      25.315 -10.209 -28.894  1.00  2.62           H  
ATOM   2208  N   GLN A 144      25.544 -12.567 -24.818  1.00  3.11           N  
ATOM   2209  CA  GLN A 144      26.479 -12.594 -23.713  1.00  3.11           C  
ATOM   2210  C   GLN A 144      27.501 -13.742 -23.917  1.00  3.11           C  
ATOM   2211  O   GLN A 144      28.400 -13.977 -23.094  1.00  3.11           O  
ATOM   2212  CB  GLN A 144      25.717 -12.723 -22.383  1.00  3.11           C  
ATOM   2213  CG  GLN A 144      24.751 -11.524 -22.024  1.00  3.11           C  
ATOM   2214  CD  GLN A 144      23.977 -11.668 -20.616  1.00  3.11           C  
ATOM   2215  OE1 GLN A 144      22.795 -12.130 -20.434  1.00  3.11           O  
ATOM   2216  NE2 GLN A 144      24.696 -11.239 -19.586  1.00  3.11           N  
ATOM   2217  H   GLN A 144      24.619 -12.947 -24.642  1.00  3.11           H  
ATOM   2218  HA  GLN A 144      27.030 -11.664 -23.699  1.00  3.11           H  
ATOM   2219 1HB  GLN A 144      25.197 -13.674 -22.314  1.00  3.11           H  
ATOM   2220 2HB  GLN A 144      26.445 -12.682 -21.626  1.00  3.11           H  
ATOM   2221 1HG  GLN A 144      25.362 -10.621 -21.964  1.00  3.11           H  
ATOM   2222 2HG  GLN A 144      24.027 -11.424 -22.818  1.00  3.11           H  
ATOM   2223 1HE2 GLN A 144      24.340 -11.284 -18.655  1.00  3.11           H  
ATOM   2224 2HE2 GLN A 144      25.643 -10.861 -19.729  1.00  3.11           H  
ATOM   2225  N   ALA A 145      27.358 -14.458 -25.048  1.00  3.62           N  
ATOM   2226  CA  ALA A 145      28.285 -15.483 -25.496  1.00  3.62           C  
ATOM   2227  C   ALA A 145      29.590 -14.855 -25.982  1.00  3.62           C  
ATOM   2228  O   ALA A 145      30.606 -15.537 -26.086  1.00  3.62           O  
ATOM   2229  CB  ALA A 145      27.706 -16.282 -26.652  1.00  3.62           C  
ATOM   2230  H   ALA A 145      26.567 -14.276 -25.661  1.00  3.62           H  
ATOM   2231  HA  ALA A 145      28.482 -16.144 -24.665  1.00  3.62           H  
ATOM   2232 1HB  ALA A 145      28.417 -17.052 -26.965  1.00  3.62           H  
ATOM   2233 2HB  ALA A 145      26.782 -16.739 -26.374  1.00  3.62           H  
ATOM   2234 3HB  ALA A 145      27.520 -15.610 -27.490  1.00  3.62           H  
ATOM   2235  N   HIS A 146      29.543 -13.553 -26.318  1.00  4.13           N  
ATOM   2236  CA  HIS A 146      30.678 -12.809 -26.876  1.00  4.13           C  
ATOM   2237  C   HIS A 146      31.153 -13.362 -28.220  1.00  4.13           C  
ATOM   2238  O   HIS A 146      32.338 -13.286 -28.550  1.00  4.13           O  
ATOM   2239  CB  HIS A 146      31.870 -12.809 -25.913  1.00  4.13           C  
ATOM   2240  CG  HIS A 146      31.568 -12.237 -24.579  1.00  4.13           C  
ATOM   2241  ND1 HIS A 146      32.516 -12.135 -23.587  1.00  4.13           N  
ATOM   2242  CD2 HIS A 146      30.424 -11.744 -24.061  1.00  4.13           C  
ATOM   2243  CE1 HIS A 146      31.965 -11.606 -22.516  1.00  4.13           C  
ATOM   2244  NE2 HIS A 146      30.692 -11.373 -22.774  1.00  4.13           N  
ATOM   2245  H   HIS A 146      28.667 -13.042 -26.196  1.00  4.13           H  
ATOM   2246  HA  HIS A 146      30.376 -11.775 -27.038  1.00  4.13           H  
ATOM   2247 1HB  HIS A 146      32.244 -13.816 -25.770  1.00  4.13           H  
ATOM   2248 2HB  HIS A 146      32.684 -12.249 -26.357  1.00  4.13           H  
ATOM   2249  HD2 HIS A 146      29.463 -11.671 -24.568  1.00  4.13           H  
ATOM   2250  HE1 HIS A 146      32.469 -11.409 -21.571  1.00  4.13           H  
ATOM   2251  HE2 HIS A 146      29.994 -10.985 -22.112  1.00  4.13           H  
ATOM   2252  N   GLY A 147      30.221 -13.881 -29.009  1.00  4.63           N  
ATOM   2253  CA  GLY A 147      30.516 -14.424 -30.326  1.00  4.63           C  
ATOM   2254  C   GLY A 147      29.555 -15.559 -30.640  1.00  4.63           C  
ATOM   2255  O   GLY A 147      28.616 -15.809 -29.892  1.00  4.63           O  
ATOM   2256  H   GLY A 147      29.271 -13.909 -28.671  1.00  4.63           H  
ATOM   2257 1HA  GLY A 147      30.428 -13.640 -31.078  1.00  4.63           H  
ATOM   2258 2HA  GLY A 147      31.541 -14.791 -30.350  1.00  4.63           H  
ATOM   2259  N   ARG A 148      29.769 -16.239 -31.761  1.00  5.09           N  
ATOM   2260  CA  ARG A 148      28.883 -17.340 -32.136  1.00  5.09           C  
ATOM   2261  C   ARG A 148      29.229 -18.624 -31.377  1.00  5.09           C  
ATOM   2262  O   ARG A 148      28.368 -19.467 -31.123  1.00  5.09           O  
ATOM   2263  CB  ARG A 148      28.930 -17.577 -33.637  1.00  5.09           C  
ATOM   2264  CG  ARG A 148      28.299 -16.454 -34.461  1.00  5.09           C  
ATOM   2265  CD  ARG A 148      28.371 -16.705 -35.929  1.00  5.09           C  
ATOM   2266  NE  ARG A 148      27.749 -15.621 -36.688  1.00  5.09           N  
ATOM   2267  CZ  ARG A 148      27.703 -15.543 -38.035  1.00  5.09           C  
ATOM   2268  NH1 ARG A 148      28.241 -16.488 -38.774  1.00  5.09           N  
ATOM   2269  NH2 ARG A 148      27.112 -14.511 -38.613  1.00  5.09           N  
ATOM   2270  H   ARG A 148      30.546 -15.991 -32.356  1.00  5.09           H  
ATOM   2271  HA  ARG A 148      27.862 -17.060 -31.877  1.00  5.09           H  
ATOM   2272 1HB  ARG A 148      29.964 -17.687 -33.957  1.00  5.09           H  
ATOM   2273 2HB  ARG A 148      28.410 -18.504 -33.876  1.00  5.09           H  
ATOM   2274 1HG  ARG A 148      27.250 -16.352 -34.183  1.00  5.09           H  
ATOM   2275 2HG  ARG A 148      28.819 -15.518 -34.251  1.00  5.09           H  
ATOM   2276 1HD  ARG A 148      29.413 -16.783 -36.236  1.00  5.09           H  
ATOM   2277 2HD  ARG A 148      27.850 -17.631 -36.168  1.00  5.09           H  
ATOM   2278  HE  ARG A 148      27.322 -14.870 -36.162  1.00  5.09           H  
ATOM   2279 1HH1 ARG A 148      28.692 -17.278 -38.334  1.00  5.09           H  
ATOM   2280 2HH1 ARG A 148      28.202 -16.425 -39.781  1.00  5.09           H  
ATOM   2281 1HH2 ARG A 148      26.697 -13.783 -38.047  1.00  5.09           H  
ATOM   2282 2HH2 ARG A 148      27.073 -14.449 -39.620  1.00  5.09           H  
ATOM   2283  N   LYS A 149      30.507 -18.786 -31.045  1.00  5.42           N  
ATOM   2284  CA  LYS A 149      30.977 -19.970 -30.333  1.00  5.42           C  
ATOM   2285  C   LYS A 149      30.299 -20.073 -28.969  1.00  5.42           C  
ATOM   2286  O   LYS A 149      30.322 -19.122 -28.185  1.00  5.42           O  
ATOM   2287  CB  LYS A 149      32.498 -19.933 -30.173  1.00  5.42           C  
ATOM   2288  CG  LYS A 149      33.100 -21.176 -29.518  1.00  5.42           C  
ATOM   2289  CD  LYS A 149      34.624 -21.094 -29.472  1.00  5.42           C  
ATOM   2290  CE  LYS A 149      35.230 -22.330 -28.822  1.00  5.42           C  
ATOM   2291  NZ  LYS A 149      36.715 -22.253 -28.767  1.00  5.42           N  
ATOM   2292  H   LYS A 149      31.163 -18.059 -31.282  1.00  5.42           H  
ATOM   2293  HA  LYS A 149      30.707 -20.854 -30.912  1.00  5.42           H  
ATOM   2294 1HB  LYS A 149      32.962 -19.814 -31.153  1.00  5.42           H  
ATOM   2295 2HB  LYS A 149      32.779 -19.070 -29.570  1.00  5.42           H  
ATOM   2296 1HG  LYS A 149      32.722 -21.270 -28.497  1.00  5.42           H  
ATOM   2297 2HG  LYS A 149      32.807 -22.063 -30.078  1.00  5.42           H  
ATOM   2298 1HD  LYS A 149      35.017 -20.995 -30.485  1.00  5.42           H  
ATOM   2299 2HD  LYS A 149      34.919 -20.215 -28.898  1.00  5.42           H  
ATOM   2300 1HE  LYS A 149      34.842 -22.425 -27.807  1.00  5.42           H  
ATOM   2301 2HE  LYS A 149      34.943 -23.212 -29.394  1.00  5.42           H  
ATOM   2302 1HZ  LYS A 149      37.081 -23.087 -28.330  1.00  5.42           H  
ATOM   2303 2HZ  LYS A 149      37.083 -22.174 -29.704  1.00  5.42           H  
ATOM   2304 3HZ  LYS A 149      36.988 -21.443 -28.228  1.00  5.42           H  
ATOM   2305  N   GLY A 150      29.771 -21.252 -28.636  1.00  5.54           N  
ATOM   2306  CA  GLY A 150      29.044 -21.467 -27.376  1.00  5.54           C  
ATOM   2307  C   GLY A 150      29.907 -21.557 -26.105  1.00  5.54           C  
ATOM   2308  O   GLY A 150      29.773 -22.495 -25.311  1.00  5.54           O  
ATOM   2309  H   GLY A 150      29.817 -22.006 -29.306  1.00  5.54           H  
ATOM   2310 1HA  GLY A 150      28.319 -20.660 -27.256  1.00  5.54           H  
ATOM   2311 2HA  GLY A 150      28.461 -22.381 -27.472  1.00  5.54           H  
ATOM   2312  N   THR A 151      30.719 -20.528 -25.872  1.00  5.38           N  
ATOM   2313  CA  THR A 151      31.622 -20.432 -24.724  1.00  5.38           C  
ATOM   2314  C   THR A 151      30.843 -20.518 -23.426  1.00  5.38           C  
ATOM   2315  O   THR A 151      31.267 -21.147 -22.459  1.00  5.38           O  
ATOM   2316  CB  THR A 151      32.407 -19.108 -24.740  1.00  5.38           C  
ATOM   2317  OG1 THR A 151      33.219 -19.041 -25.919  1.00  5.38           O  
ATOM   2318  CG2 THR A 151      33.282 -19.005 -23.502  1.00  5.38           C  
ATOM   2319  H   THR A 151      30.719 -19.788 -26.568  1.00  5.38           H  
ATOM   2320  HA  THR A 151      32.327 -21.263 -24.760  1.00  5.38           H  
ATOM   2321  HB  THR A 151      31.705 -18.271 -24.750  1.00  5.38           H  
ATOM   2322  HG1 THR A 151      32.639 -18.896 -26.682  1.00  5.38           H  
ATOM   2323 1HG2 THR A 151      33.825 -18.061 -23.519  1.00  5.38           H  
ATOM   2324 2HG2 THR A 151      32.655 -19.047 -22.610  1.00  5.38           H  
ATOM   2325 3HG2 THR A 151      33.989 -19.831 -23.484  1.00  5.38           H  
ATOM   2326  N   PHE A 152      29.698 -19.857 -23.424  1.00  4.99           N  
ATOM   2327  CA  PHE A 152      28.817 -19.793 -22.285  1.00  4.99           C  
ATOM   2328  C   PHE A 152      27.581 -20.666 -22.489  1.00  4.99           C  
ATOM   2329  O   PHE A 152      26.530 -20.444 -21.874  1.00  4.99           O  
ATOM   2330  CB  PHE A 152      28.500 -18.340 -21.971  1.00  4.99           C  
ATOM   2331  CG  PHE A 152      29.765 -17.636 -21.528  1.00  4.99           C  
ATOM   2332  CD1 PHE A 152      30.458 -16.766 -22.364  1.00  4.99           C  
ATOM   2333  CD2 PHE A 152      30.288 -17.885 -20.266  1.00  4.99           C  
ATOM   2334  CE1 PHE A 152      31.627 -16.162 -21.951  1.00  4.99           C  
ATOM   2335  CE2 PHE A 152      31.459 -17.283 -19.852  1.00  4.99           C  
ATOM   2336  CZ  PHE A 152      32.128 -16.422 -20.696  1.00  4.99           C  
ATOM   2337  H   PHE A 152      29.435 -19.376 -24.270  1.00  4.99           H  
ATOM   2338  HA  PHE A 152      29.356 -20.181 -21.419  1.00  4.99           H  
ATOM   2339 1HB  PHE A 152      28.109 -17.835 -22.850  1.00  4.99           H  
ATOM   2340 2HB  PHE A 152      27.758 -18.273 -21.174  1.00  4.99           H  
ATOM   2341  HD1 PHE A 152      30.089 -16.564 -23.350  1.00  4.99           H  
ATOM   2342  HD2 PHE A 152      29.762 -18.574 -19.594  1.00  4.99           H  
ATOM   2343  HE1 PHE A 152      32.156 -15.483 -22.629  1.00  4.99           H  
ATOM   2344  HE2 PHE A 152      31.856 -17.491 -18.861  1.00  4.99           H  
ATOM   2345  HZ  PHE A 152      33.054 -15.949 -20.369  1.00  4.99           H  
ATOM   2346  N   SER A 153      27.727 -21.724 -23.308  1.00  4.39           N  
ATOM   2347  CA  SER A 153      26.633 -22.654 -23.492  1.00  4.39           C  
ATOM   2348  C   SER A 153      26.180 -23.352 -22.191  1.00  4.39           C  
ATOM   2349  O   SER A 153      25.008 -23.727 -22.118  1.00  4.39           O  
ATOM   2350  CB  SER A 153      26.939 -23.650 -24.610  1.00  4.39           C  
ATOM   2351  OG  SER A 153      28.051 -24.445 -24.337  1.00  4.39           O  
ATOM   2352  H   SER A 153      28.598 -21.891 -23.814  1.00  4.39           H  
ATOM   2353  HA  SER A 153      25.783 -22.080 -23.846  1.00  4.39           H  
ATOM   2354 1HB  SER A 153      26.070 -24.287 -24.754  1.00  4.39           H  
ATOM   2355 2HB  SER A 153      27.097 -23.111 -25.538  1.00  4.39           H  
ATOM   2356  HG  SER A 153      28.836 -23.868 -24.505  1.00  4.39           H  
ATOM   2357  N   PRO A 154      27.030 -23.556 -21.127  1.00  3.65           N  
ATOM   2358  CA  PRO A 154      26.585 -24.067 -19.843  1.00  3.65           C  
ATOM   2359  C   PRO A 154      25.536 -23.145 -19.232  1.00  3.65           C  
ATOM   2360  O   PRO A 154      24.783 -23.557 -18.368  1.00  3.65           O  
ATOM   2361  CB  PRO A 154      27.875 -24.111 -19.008  1.00  3.65           C  
ATOM   2362  CG  PRO A 154      28.974 -24.286 -20.032  1.00  3.65           C  
ATOM   2363  CD  PRO A 154      28.526 -23.464 -21.217  1.00  3.65           C  
ATOM   2364  HA  PRO A 154      26.169 -25.061 -19.994  1.00  3.65           H  
ATOM   2365 1HB  PRO A 154      27.978 -23.180 -18.430  1.00  3.65           H  
ATOM   2366 2HB  PRO A 154      27.826 -24.931 -18.277  1.00  3.65           H  
ATOM   2367 1HG  PRO A 154      29.937 -23.946 -19.621  1.00  3.65           H  
ATOM   2368 2HG  PRO A 154      29.089 -25.350 -20.280  1.00  3.65           H  
ATOM   2369 1HD  PRO A 154      28.890 -22.463 -21.027  1.00  3.65           H  
ATOM   2370 2HD  PRO A 154      28.919 -23.890 -22.138  1.00  3.65           H  
ATOM   2371  N   GLY A 155      25.495 -21.886 -19.650  1.00  2.89           N  
ATOM   2372  CA  GLY A 155      24.494 -20.968 -19.157  1.00  2.89           C  
ATOM   2373  C   GLY A 155      23.218 -21.132 -19.949  1.00  2.89           C  
ATOM   2374  O   GLY A 155      22.145 -21.405 -19.423  1.00  2.89           O  
ATOM   2375  H   GLY A 155      26.125 -21.536 -20.365  1.00  2.89           H  
ATOM   2376 1HA  GLY A 155      24.302 -21.122 -18.108  1.00  2.89           H  
ATOM   2377 2HA  GLY A 155      24.860 -19.957 -19.287  1.00  2.89           H  
ATOM   2378  N   PHE A 156      23.370 -21.028 -21.248  1.00  2.19           N  
ATOM   2379  CA  PHE A 156      22.243 -21.002 -22.163  1.00  2.19           C  
ATOM   2380  C   PHE A 156      21.423 -22.292 -22.094  1.00  2.19           C  
ATOM   2381  O   PHE A 156      20.195 -22.269 -22.149  1.00  2.19           O  
ATOM   2382  CB  PHE A 156      22.798 -20.767 -23.555  1.00  2.19           C  
ATOM   2383  CG  PHE A 156      23.534 -19.440 -23.598  1.00  2.19           C  
ATOM   2384  CD1 PHE A 156      23.099 -18.347 -22.856  1.00  2.19           C  
ATOM   2385  CD2 PHE A 156      24.710 -19.314 -24.306  1.00  2.19           C  
ATOM   2386  CE1 PHE A 156      23.820 -17.173 -22.841  1.00  2.19           C  
ATOM   2387  CE2 PHE A 156      25.427 -18.151 -24.279  1.00  2.19           C  
ATOM   2388  CZ  PHE A 156      24.985 -17.074 -23.545  1.00  2.19           C  
ATOM   2389  H   PHE A 156      24.316 -20.880 -21.601  1.00  2.19           H  
ATOM   2390  HA  PHE A 156      21.596 -20.167 -21.890  1.00  2.19           H  
ATOM   2391 1HB  PHE A 156      23.480 -21.565 -23.828  1.00  2.19           H  
ATOM   2392 2HB  PHE A 156      21.985 -20.742 -24.284  1.00  2.19           H  
ATOM   2393  HD1 PHE A 156      22.178 -18.418 -22.269  1.00  2.19           H  
ATOM   2394  HD2 PHE A 156      25.080 -20.158 -24.877  1.00  2.19           H  
ATOM   2395  HE1 PHE A 156      23.465 -16.327 -22.258  1.00  2.19           H  
ATOM   2396  HE2 PHE A 156      26.347 -18.095 -24.824  1.00  2.19           H  
ATOM   2397  HZ  PHE A 156      25.551 -16.146 -23.521  1.00  2.19           H  
ATOM   2398  N   GLY A 157      22.103 -23.421 -21.933  1.00  1.63           N  
ATOM   2399  CA  GLY A 157      21.450 -24.721 -21.881  1.00  1.63           C  
ATOM   2400  C   GLY A 157      21.002 -25.178 -20.480  1.00  1.63           C  
ATOM   2401  O   GLY A 157      20.660 -26.348 -20.306  1.00  1.63           O  
ATOM   2402  H   GLY A 157      23.121 -23.393 -21.884  1.00  1.63           H  
ATOM   2403 1HA  GLY A 157      20.589 -24.713 -22.550  1.00  1.63           H  
ATOM   2404 2HA  GLY A 157      22.145 -25.453 -22.281  1.00  1.63           H  
ATOM   2405  N   VAL A 158      21.049 -24.286 -19.485  1.00  1.22           N  
ATOM   2406  CA  VAL A 158      20.746 -24.606 -18.081  1.00  1.22           C  
ATOM   2407  C   VAL A 158      19.577 -23.824 -17.479  1.00  1.22           C  
ATOM   2408  O   VAL A 158      19.356 -22.646 -17.795  1.00  1.22           O  
ATOM   2409  CB  VAL A 158      22.025 -24.473 -17.237  1.00  1.22           C  
ATOM   2410  CG1 VAL A 158      21.777 -24.615 -15.760  1.00  1.22           C  
ATOM   2411  CG2 VAL A 158      22.951 -25.598 -17.667  1.00  1.22           C  
ATOM   2412  H   VAL A 158      21.337 -23.327 -19.690  1.00  1.22           H  
ATOM   2413  HA  VAL A 158      20.476 -25.660 -18.044  1.00  1.22           H  
ATOM   2414  HB  VAL A 158      22.480 -23.497 -17.418  1.00  1.22           H  
ATOM   2415 1HG1 VAL A 158      22.713 -24.523 -15.243  1.00  1.22           H  
ATOM   2416 2HG1 VAL A 158      21.132 -23.835 -15.443  1.00  1.22           H  
ATOM   2417 3HG1 VAL A 158      21.331 -25.583 -15.547  1.00  1.22           H  
ATOM   2418 1HG2 VAL A 158      23.867 -25.535 -17.116  1.00  1.22           H  
ATOM   2419 2HG2 VAL A 158      22.471 -26.558 -17.471  1.00  1.22           H  
ATOM   2420 3HG2 VAL A 158      23.172 -25.512 -18.724  1.00  1.22           H  
ATOM   2421  N   SER A 159      18.757 -24.525 -16.680  1.00  0.96           N  
ATOM   2422  CA  SER A 159      17.633 -23.860 -16.040  1.00  0.96           C  
ATOM   2423  C   SER A 159      18.150 -22.810 -15.067  1.00  0.96           C  
ATOM   2424  O   SER A 159      19.213 -22.978 -14.463  1.00  0.96           O  
ATOM   2425  CB  SER A 159      16.771 -24.822 -15.243  1.00  0.96           C  
ATOM   2426  OG  SER A 159      17.455 -25.277 -14.090  1.00  0.96           O  
ATOM   2427  H   SER A 159      18.948 -25.501 -16.488  1.00  0.96           H  
ATOM   2428  HA  SER A 159      17.035 -23.401 -16.798  1.00  0.96           H  
ATOM   2429 1HB  SER A 159      15.857 -24.301 -14.942  1.00  0.96           H  
ATOM   2430 2HB  SER A 159      16.473 -25.668 -15.857  1.00  0.96           H  
ATOM   2431  HG  SER A 159      17.805 -26.182 -14.265  1.00  0.96           H  
ATOM   2432  N   ILE A 160      17.351 -21.783 -14.820  1.00  0.80           N  
ATOM   2433  CA  ILE A 160      17.763 -20.765 -13.872  1.00  0.80           C  
ATOM   2434  C   ILE A 160      17.779 -21.377 -12.472  1.00  0.80           C  
ATOM   2435  O   ILE A 160      18.642 -21.052 -11.660  1.00  0.80           O  
ATOM   2436  CB  ILE A 160      16.822 -19.536 -13.955  1.00  0.80           C  
ATOM   2437  CG1 ILE A 160      17.425 -18.310 -13.297  1.00  0.80           C  
ATOM   2438  CG2 ILE A 160      15.562 -19.792 -13.261  1.00  0.80           C  
ATOM   2439  CD1 ILE A 160      18.636 -17.793 -13.957  1.00  0.80           C  
ATOM   2440  H   ILE A 160      16.460 -21.708 -15.296  1.00  0.80           H  
ATOM   2441  HA  ILE A 160      18.769 -20.440 -14.121  1.00  0.80           H  
ATOM   2442  HB  ILE A 160      16.620 -19.314 -15.005  1.00  0.80           H  
ATOM   2443 1HG1 ILE A 160      16.673 -17.524 -13.300  1.00  0.80           H  
ATOM   2444 2HG1 ILE A 160      17.668 -18.556 -12.262  1.00  0.80           H  
ATOM   2445 1HG2 ILE A 160      14.926 -18.935 -13.349  1.00  0.80           H  
ATOM   2446 2HG2 ILE A 160      15.064 -20.641 -13.674  1.00  0.80           H  
ATOM   2447 3HG2 ILE A 160      15.784 -19.971 -12.223  1.00  0.80           H  
ATOM   2448 1HD1 ILE A 160      18.998 -16.916 -13.428  1.00  0.80           H  
ATOM   2449 2HD1 ILE A 160      19.394 -18.569 -13.939  1.00  0.80           H  
ATOM   2450 3HD1 ILE A 160      18.402 -17.526 -14.986  1.00  0.80           H  
ATOM   2451  N   ALA A 161      16.882 -22.343 -12.215  1.00  0.71           N  
ATOM   2452  CA  ALA A 161      16.824 -22.994 -10.910  1.00  0.71           C  
ATOM   2453  C   ALA A 161      18.133 -23.689 -10.586  1.00  0.71           C  
ATOM   2454  O   ALA A 161      18.616 -23.593  -9.457  1.00  0.71           O  
ATOM   2455  CB  ALA A 161      15.706 -24.026 -10.857  1.00  0.71           C  
ATOM   2456  H   ALA A 161      16.222 -22.596 -12.938  1.00  0.71           H  
ATOM   2457  HA  ALA A 161      16.647 -22.225 -10.160  1.00  0.71           H  
ATOM   2458 1HB  ALA A 161      15.671 -24.480  -9.866  1.00  0.71           H  
ATOM   2459 2HB  ALA A 161      14.755 -23.555 -11.067  1.00  0.71           H  
ATOM   2460 3HB  ALA A 161      15.896 -24.799 -11.604  1.00  0.71           H  
ATOM   2461  N   ASP A 162      18.754 -24.327 -11.581  1.00  0.66           N  
ATOM   2462  CA  ASP A 162      19.981 -25.055 -11.300  1.00  0.66           C  
ATOM   2463  C   ASP A 162      21.165 -24.118 -11.219  1.00  0.66           C  
ATOM   2464  O   ASP A 162      22.056 -24.297 -10.383  1.00  0.66           O  
ATOM   2465  CB  ASP A 162      20.252 -26.121 -12.377  1.00  0.66           C  
ATOM   2466  CG  ASP A 162      19.276 -27.359 -12.366  1.00  0.66           C  
ATOM   2467  OD1 ASP A 162      19.368 -28.173 -11.446  1.00  0.66           O  
ATOM   2468  OD2 ASP A 162      18.459 -27.483 -13.262  1.00  0.66           O  
ATOM   2469  H   ASP A 162      18.341 -24.366 -12.515  1.00  0.66           H  
ATOM   2470  HA  ASP A 162      19.863 -25.549 -10.338  1.00  0.66           H  
ATOM   2471 1HB  ASP A 162      20.174 -25.640 -13.352  1.00  0.66           H  
ATOM   2472 2HB  ASP A 162      21.262 -26.471 -12.284  1.00  0.66           H  
ATOM   2473  N   ALA A 163      21.171 -23.084 -12.050  1.00  0.65           N  
ATOM   2474  CA  ALA A 163      22.270 -22.135 -11.996  1.00  0.65           C  
ATOM   2475  C   ALA A 163      22.320 -21.462 -10.636  1.00  0.65           C  
ATOM   2476  O   ALA A 163      23.391 -21.296 -10.038  1.00  0.65           O  
ATOM   2477  CB  ALA A 163      22.087 -21.115 -13.065  1.00  0.65           C  
ATOM   2478  H   ALA A 163      20.422 -22.964 -12.736  1.00  0.65           H  
ATOM   2479  HA  ALA A 163      23.203 -22.673 -12.153  1.00  0.65           H  
ATOM   2480 1HB  ALA A 163      22.915 -20.410 -13.046  1.00  0.65           H  
ATOM   2481 2HB  ALA A 163      22.067 -21.651 -13.993  1.00  0.65           H  
ATOM   2482 3HB  ALA A 163      21.146 -20.584 -12.913  1.00  0.65           H  
ATOM   2483  N   VAL A 164      21.139 -21.129 -10.124  1.00  0.65           N  
ATOM   2484  CA  VAL A 164      21.028 -20.498  -8.833  1.00  0.65           C  
ATOM   2485  C   VAL A 164      21.448 -21.438  -7.709  1.00  0.65           C  
ATOM   2486  O   VAL A 164      22.256 -21.050  -6.864  1.00  0.65           O  
ATOM   2487  CB  VAL A 164      19.605 -19.984  -8.611  1.00  0.65           C  
ATOM   2488  CG1 VAL A 164      19.464 -19.540  -7.249  1.00  0.65           C  
ATOM   2489  CG2 VAL A 164      19.339 -18.781  -9.529  1.00  0.65           C  
ATOM   2490  H   VAL A 164      20.286 -21.288 -10.664  1.00  0.65           H  
ATOM   2491  HA  VAL A 164      21.690 -19.632  -8.826  1.00  0.65           H  
ATOM   2492  HB  VAL A 164      18.888 -20.787  -8.813  1.00  0.65           H  
ATOM   2493 1HG1 VAL A 164      18.468 -19.178  -7.130  1.00  0.65           H  
ATOM   2494 2HG1 VAL A 164      19.645 -20.370  -6.567  1.00  0.65           H  
ATOM   2495 3HG1 VAL A 164      20.182 -18.740  -7.056  1.00  0.65           H  
ATOM   2496 1HG2 VAL A 164      18.338 -18.415  -9.370  1.00  0.65           H  
ATOM   2497 2HG2 VAL A 164      20.050 -17.987  -9.300  1.00  0.65           H  
ATOM   2498 3HG2 VAL A 164      19.452 -19.071 -10.565  1.00  0.65           H  
ATOM   2499  N   GLN A 165      20.993 -22.696  -7.727  1.00  0.67           N  
ATOM   2500  CA  GLN A 165      21.403 -23.617  -6.669  1.00  0.67           C  
ATOM   2501  C   GLN A 165      22.916 -23.749  -6.641  1.00  0.67           C  
ATOM   2502  O   GLN A 165      23.539 -23.702  -5.578  1.00  0.67           O  
ATOM   2503  CB  GLN A 165      20.849 -25.005  -6.954  1.00  0.67           C  
ATOM   2504  CG  GLN A 165      19.391 -25.164  -6.797  1.00  0.67           C  
ATOM   2505  CD  GLN A 165      18.942 -26.482  -7.429  1.00  0.67           C  
ATOM   2506  OE1 GLN A 165      19.683 -27.475  -7.370  1.00  0.67           O  
ATOM   2507  NE2 GLN A 165      17.764 -26.504  -8.026  1.00  0.67           N  
ATOM   2508  H   GLN A 165      20.328 -23.003  -8.442  1.00  0.67           H  
ATOM   2509  HA  GLN A 165      21.051 -23.243  -5.708  1.00  0.67           H  
ATOM   2510 1HB  GLN A 165      21.088 -25.265  -7.977  1.00  0.67           H  
ATOM   2511 2HB  GLN A 165      21.337 -25.724  -6.302  1.00  0.67           H  
ATOM   2512 1HG  GLN A 165      19.147 -25.177  -5.736  1.00  0.67           H  
ATOM   2513 2HG  GLN A 165      18.903 -24.350  -7.271  1.00  0.67           H  
ATOM   2514 1HE2 GLN A 165      17.430 -27.341  -8.457  1.00  0.67           H  
ATOM   2515 2HE2 GLN A 165      17.197 -25.681  -8.019  1.00  0.67           H  
ATOM   2516  N   ALA A 166      23.527 -23.859  -7.818  1.00  0.70           N  
ATOM   2517  CA  ALA A 166      24.970 -24.002  -7.897  1.00  0.70           C  
ATOM   2518  C   ALA A 166      25.687 -22.804  -7.307  1.00  0.70           C  
ATOM   2519  O   ALA A 166      26.631 -22.941  -6.525  1.00  0.70           O  
ATOM   2520  CB  ALA A 166      25.370 -24.169  -9.331  1.00  0.70           C  
ATOM   2521  H   ALA A 166      22.979 -23.875  -8.680  1.00  0.70           H  
ATOM   2522  HA  ALA A 166      25.262 -24.885  -7.330  1.00  0.70           H  
ATOM   2523 1HB  ALA A 166      26.424 -24.285  -9.370  1.00  0.70           H  
ATOM   2524 2HB  ALA A 166      24.884 -25.045  -9.725  1.00  0.70           H  
ATOM   2525 3HB  ALA A 166      25.075 -23.291  -9.905  1.00  0.70           H  
ATOM   2526  N   SER A 167      25.156 -21.617  -7.566  1.00  0.75           N  
ATOM   2527  CA  SER A 167      25.766 -20.390  -7.094  1.00  0.75           C  
ATOM   2528  C   SER A 167      25.607 -20.195  -5.603  1.00  0.75           C  
ATOM   2529  O   SER A 167      26.221 -19.286  -5.046  1.00  0.75           O  
ATOM   2530  CB  SER A 167      25.149 -19.214  -7.783  1.00  0.75           C  
ATOM   2531  OG  SER A 167      23.849 -18.976  -7.330  1.00  0.75           O  
ATOM   2532  H   SER A 167      24.350 -21.550  -8.191  1.00  0.75           H  
ATOM   2533  HA  SER A 167      26.830 -20.424  -7.328  1.00  0.75           H  
ATOM   2534 1HB  SER A 167      25.766 -18.324  -7.649  1.00  0.75           H  
ATOM   2535 2HB  SER A 167      25.125 -19.445  -8.828  1.00  0.75           H  
ATOM   2536  HG  SER A 167      23.413 -19.841  -7.236  1.00  0.75           H  
ATOM   2537  N   CYS A 168      24.738 -21.002  -4.973  1.00  0.82           N  
ATOM   2538  CA  CYS A 168      24.425 -20.919  -3.559  1.00  0.82           C  
ATOM   2539  C   CYS A 168      24.993 -22.106  -2.792  1.00  0.82           C  
ATOM   2540  O   CYS A 168      24.798 -22.231  -1.578  1.00  0.82           O  
ATOM   2541  CB  CYS A 168      22.912 -20.878  -3.370  1.00  0.82           C  
ATOM   2542  SG  CYS A 168      22.098 -19.491  -4.128  1.00  0.82           S  
ATOM   2543  H   CYS A 168      24.277 -21.747  -5.493  1.00  0.82           H  
ATOM   2544  HA  CYS A 168      24.869 -20.024  -3.149  1.00  0.82           H  
ATOM   2545 1HB  CYS A 168      22.494 -21.756  -3.831  1.00  0.82           H  
ATOM   2546 2HB  CYS A 168      22.662 -20.896  -2.311  1.00  0.82           H  
ATOM   2547  HG  CYS A 168      22.233 -19.943  -5.400  1.00  0.82           H  
ATOM   2548  N   SER A 169      25.732 -22.975  -3.476  1.00  0.90           N  
ATOM   2549  CA  SER A 169      26.270 -24.162  -2.833  1.00  0.90           C  
ATOM   2550  C   SER A 169      27.492 -23.800  -1.987  1.00  0.90           C  
ATOM   2551  O   SER A 169      28.645 -24.088  -2.324  1.00  0.90           O  
ATOM   2552  CB  SER A 169      26.583 -25.203  -3.889  1.00  0.90           C  
ATOM   2553  OG  SER A 169      25.401 -25.663  -4.514  1.00  0.90           O  
ATOM   2554  H   SER A 169      25.907 -22.838  -4.474  1.00  0.90           H  
ATOM   2555  HA  SER A 169      25.505 -24.571  -2.171  1.00  0.90           H  
ATOM   2556 1HB  SER A 169      27.224 -24.761  -4.641  1.00  0.90           H  
ATOM   2557 2HB  SER A 169      27.118 -26.043  -3.443  1.00  0.90           H  
ATOM   2558  HG  SER A 169      24.926 -24.872  -4.840  1.00  0.90           H  
ATOM   2559  N   ALA A 170      27.229 -23.131  -0.867  1.00  0.97           N  
ATOM   2560  CA  ALA A 170      28.270 -22.579  -0.000  1.00  0.97           C  
ATOM   2561  C   ALA A 170      28.932 -23.622   0.866  1.00  0.97           C  
ATOM   2562  O   ALA A 170      28.789 -23.609   2.085  1.00  0.97           O  
ATOM   2563  CB  ALA A 170      27.704 -21.471   0.881  1.00  0.97           C  
ATOM   2564  H   ALA A 170      26.247 -22.944  -0.671  1.00  0.97           H  
ATOM   2565  HA  ALA A 170      29.042 -22.155  -0.629  1.00  0.97           H  
ATOM   2566 1HB  ALA A 170      28.499 -21.050   1.484  1.00  0.97           H  
ATOM   2567 2HB  ALA A 170      27.277 -20.690   0.243  1.00  0.97           H  
ATOM   2568 3HB  ALA A 170      26.943 -21.846   1.527  1.00  0.97           H  
ATOM   2569  N   TYR A 171      29.683 -24.497   0.217  1.00  1.00           N  
ATOM   2570  CA  TYR A 171      30.478 -25.521   0.868  1.00  1.00           C  
ATOM   2571  C   TYR A 171      31.391 -24.723   1.792  1.00  1.00           C  
ATOM   2572  O   TYR A 171      31.899 -23.688   1.366  1.00  1.00           O  
ATOM   2573  CB  TYR A 171      31.291 -26.314  -0.171  1.00  1.00           C  
ATOM   2574  CG  TYR A 171      32.115 -27.426   0.406  1.00  1.00           C  
ATOM   2575  CD1 TYR A 171      31.533 -28.653   0.682  1.00  1.00           C  
ATOM   2576  CD2 TYR A 171      33.449 -27.209   0.703  1.00  1.00           C  
ATOM   2577  CE1 TYR A 171      32.285 -29.661   1.241  1.00  1.00           C  
ATOM   2578  CE2 TYR A 171      34.202 -28.217   1.266  1.00  1.00           C  
ATOM   2579  CZ  TYR A 171      33.625 -29.440   1.535  1.00  1.00           C  
ATOM   2580  OH  TYR A 171      34.377 -30.446   2.098  1.00  1.00           O  
ATOM   2581  H   TYR A 171      29.680 -24.430  -0.798  1.00  1.00           H  
ATOM   2582  HA  TYR A 171      29.840 -26.187   1.443  1.00  1.00           H  
ATOM   2583 1HB  TYR A 171      30.603 -26.748  -0.904  1.00  1.00           H  
ATOM   2584 2HB  TYR A 171      31.955 -25.639  -0.709  1.00  1.00           H  
ATOM   2585  HD1 TYR A 171      30.485 -28.821   0.456  1.00  1.00           H  
ATOM   2586  HD2 TYR A 171      33.902 -26.240   0.497  1.00  1.00           H  
ATOM   2587  HE1 TYR A 171      31.826 -30.625   1.456  1.00  1.00           H  
ATOM   2588  HE2 TYR A 171      35.252 -28.045   1.502  1.00  1.00           H  
ATOM   2589  HH  TYR A 171      33.826 -31.223   2.229  1.00  1.00           H  
ATOM   2590  N   PRO A 172      31.635 -25.148   3.035  1.00  1.00           N  
ATOM   2591  CA  PRO A 172      31.304 -26.369   3.764  1.00  1.00           C  
ATOM   2592  C   PRO A 172      29.929 -26.453   4.413  1.00  1.00           C  
ATOM   2593  O   PRO A 172      29.705 -27.345   5.230  1.00  1.00           O  
ATOM   2594  CB  PRO A 172      32.376 -26.349   4.854  1.00  1.00           C  
ATOM   2595  CG  PRO A 172      32.540 -24.887   5.164  1.00  1.00           C  
ATOM   2596  CD  PRO A 172      32.394 -24.197   3.828  1.00  1.00           C  
ATOM   2597  HA  PRO A 172      31.460 -27.237   3.116  1.00  1.00           H  
ATOM   2598 1HB  PRO A 172      32.039 -26.936   5.723  1.00  1.00           H  
ATOM   2599 2HB  PRO A 172      33.299 -26.821   4.483  1.00  1.00           H  
ATOM   2600 1HG  PRO A 172      31.767 -24.560   5.881  1.00  1.00           H  
ATOM   2601 2HG  PRO A 172      33.515 -24.697   5.636  1.00  1.00           H  
ATOM   2602 1HD  PRO A 172      31.819 -23.262   3.928  1.00  1.00           H  
ATOM   2603 2HD  PRO A 172      33.374 -24.027   3.365  1.00  1.00           H  
ATOM   2604  N   PHE A 173      29.007 -25.546   4.101  1.00  0.96           N  
ATOM   2605  CA  PHE A 173      27.722 -25.582   4.794  1.00  0.96           C  
ATOM   2606  C   PHE A 173      26.690 -26.324   3.962  1.00  0.96           C  
ATOM   2607  O   PHE A 173      25.641 -26.721   4.469  1.00  0.96           O  
ATOM   2608  CB  PHE A 173      27.212 -24.176   5.016  1.00  0.96           C  
ATOM   2609  CG  PHE A 173      28.123 -23.329   5.806  1.00  0.96           C  
ATOM   2610  CD1 PHE A 173      28.311 -23.505   7.154  1.00  0.96           C  
ATOM   2611  CD2 PHE A 173      28.804 -22.323   5.166  1.00  0.96           C  
ATOM   2612  CE1 PHE A 173      29.172 -22.677   7.853  1.00  0.96           C  
ATOM   2613  CE2 PHE A 173      29.648 -21.500   5.841  1.00  0.96           C  
ATOM   2614  CZ  PHE A 173      29.840 -21.669   7.195  1.00  0.96           C  
ATOM   2615  H   PHE A 173      29.166 -24.816   3.411  1.00  0.96           H  
ATOM   2616  HA  PHE A 173      27.846 -26.089   5.751  1.00  0.96           H  
ATOM   2617 1HB  PHE A 173      27.061 -23.695   4.058  1.00  0.96           H  
ATOM   2618 2HB  PHE A 173      26.250 -24.212   5.519  1.00  0.96           H  
ATOM   2619  HD1 PHE A 173      27.778 -24.304   7.668  1.00  0.96           H  
ATOM   2620  HD2 PHE A 173      28.656 -22.188   4.095  1.00  0.96           H  
ATOM   2621  HE1 PHE A 173      29.319 -22.820   8.924  1.00  0.96           H  
ATOM   2622  HE2 PHE A 173      30.164 -20.710   5.304  1.00  0.96           H  
ATOM   2623  HZ  PHE A 173      30.519 -21.011   7.739  1.00  0.96           H  
ATOM   2624  N   PHE A 174      27.013 -26.494   2.691  1.00  0.90           N  
ATOM   2625  CA  PHE A 174      26.190 -27.144   1.674  1.00  0.90           C  
ATOM   2626  C   PHE A 174      27.028 -28.159   0.914  1.00  0.90           C  
ATOM   2627  O   PHE A 174      28.255 -28.105   0.959  1.00  0.90           O  
ATOM   2628  CB  PHE A 174      25.618 -26.125   0.689  1.00  0.90           C  
ATOM   2629  CG  PHE A 174      24.656 -25.117   1.273  1.00  0.90           C  
ATOM   2630  CD1 PHE A 174      25.110 -23.975   1.860  1.00  0.90           C  
ATOM   2631  CD2 PHE A 174      23.293 -25.308   1.186  1.00  0.90           C  
ATOM   2632  CE1 PHE A 174      24.241 -23.036   2.372  1.00  0.90           C  
ATOM   2633  CE2 PHE A 174      22.403 -24.377   1.687  1.00  0.90           C  
ATOM   2634  CZ  PHE A 174      22.881 -23.238   2.288  1.00  0.90           C  
ATOM   2635  H   PHE A 174      27.906 -26.127   2.402  1.00  0.90           H  
ATOM   2636  HA  PHE A 174      25.367 -27.669   2.161  1.00  0.90           H  
ATOM   2637 1HB  PHE A 174      26.440 -25.586   0.239  1.00  0.90           H  
ATOM   2638 2HB  PHE A 174      25.107 -26.657  -0.117  1.00  0.90           H  
ATOM   2639  HD1 PHE A 174      26.175 -23.826   1.921  1.00  0.90           H  
ATOM   2640  HD2 PHE A 174      22.934 -26.203   0.711  1.00  0.90           H  
ATOM   2641  HE1 PHE A 174      24.633 -22.137   2.835  1.00  0.90           H  
ATOM   2642  HE2 PHE A 174      21.326 -24.550   1.606  1.00  0.90           H  
ATOM   2643  HZ  PHE A 174      22.192 -22.503   2.688  1.00  0.90           H  
ATOM   2644  N   GLU A 175      26.380 -29.112   0.262  1.00  0.85           N  
ATOM   2645  CA  GLU A 175      27.089 -30.069  -0.569  1.00  0.85           C  
ATOM   2646  C   GLU A 175      27.316 -29.429  -1.932  1.00  0.85           C  
ATOM   2647  O   GLU A 175      26.687 -28.421  -2.253  1.00  0.85           O  
ATOM   2648  CB  GLU A 175      26.317 -31.382  -0.695  1.00  0.85           C  
ATOM   2649  CG  GLU A 175      26.109 -32.119   0.633  1.00  0.85           C  
ATOM   2650  CD  GLU A 175      25.420 -33.461   0.476  1.00  0.85           C  
ATOM   2651  OE1 GLU A 175      24.909 -33.738  -0.585  1.00  0.85           O  
ATOM   2652  OE2 GLU A 175      25.406 -34.206   1.427  1.00  0.85           O  
ATOM   2653  H   GLU A 175      25.368 -29.144   0.287  1.00  0.85           H  
ATOM   2654  HA  GLU A 175      28.061 -30.279  -0.123  1.00  0.85           H  
ATOM   2655 1HB  GLU A 175      25.340 -31.186  -1.121  1.00  0.85           H  
ATOM   2656 2HB  GLU A 175      26.841 -32.050  -1.377  1.00  0.85           H  
ATOM   2657 1HG  GLU A 175      27.076 -32.271   1.109  1.00  0.85           H  
ATOM   2658 2HG  GLU A 175      25.509 -31.484   1.291  1.00  0.85           H  
ATOM   2659  N   ARG A 176      28.244 -29.972  -2.711  1.00  0.83           N  
ATOM   2660  CA  ARG A 176      28.521 -29.425  -4.038  1.00  0.83           C  
ATOM   2661  C   ARG A 176      27.412 -29.871  -4.999  1.00  0.83           C  
ATOM   2662  O   ARG A 176      26.755 -30.886  -4.752  1.00  0.83           O  
ATOM   2663  CB  ARG A 176      29.885 -29.891  -4.529  1.00  0.83           C  
ATOM   2664  CG  ARG A 176      31.061 -29.551  -3.575  1.00  0.83           C  
ATOM   2665  CD  ARG A 176      32.372 -29.743  -4.241  1.00  0.83           C  
ATOM   2666  NE  ARG A 176      32.617 -31.124  -4.560  1.00  0.83           N  
ATOM   2667  CZ  ARG A 176      33.272 -32.009  -3.805  1.00  0.83           C  
ATOM   2668  NH1 ARG A 176      33.811 -31.658  -2.658  1.00  0.83           N  
ATOM   2669  NH2 ARG A 176      33.362 -33.244  -4.255  1.00  0.83           N  
ATOM   2670  H   ARG A 176      28.745 -30.788  -2.391  1.00  0.83           H  
ATOM   2671  HA  ARG A 176      28.522 -28.334  -3.985  1.00  0.83           H  
ATOM   2672 1HB  ARG A 176      29.877 -30.970  -4.688  1.00  0.83           H  
ATOM   2673 2HB  ARG A 176      30.100 -29.422  -5.495  1.00  0.83           H  
ATOM   2674 1HG  ARG A 176      30.977 -28.551  -3.195  1.00  0.83           H  
ATOM   2675 2HG  ARG A 176      31.028 -30.241  -2.732  1.00  0.83           H  
ATOM   2676 1HD  ARG A 176      32.389 -29.178  -5.171  1.00  0.83           H  
ATOM   2677 2HD  ARG A 176      33.168 -29.397  -3.586  1.00  0.83           H  
ATOM   2678  HE  ARG A 176      32.222 -31.491  -5.425  1.00  0.83           H  
ATOM   2679 1HH1 ARG A 176      33.738 -30.702  -2.349  1.00  0.83           H  
ATOM   2680 2HH1 ARG A 176      34.306 -32.338  -2.103  1.00  0.83           H  
ATOM   2681 1HH2 ARG A 176      32.916 -33.452  -5.165  1.00  0.83           H  
ATOM   2682 2HH2 ARG A 176      33.847 -33.951  -3.733  1.00  0.83           H  
ATOM   2683  N   LYS A 177      27.210 -29.135  -6.095  1.00  0.85           N  
ATOM   2684  CA  LYS A 177      26.166 -29.480  -7.068  1.00  0.85           C  
ATOM   2685  C   LYS A 177      26.654 -29.761  -8.470  1.00  0.85           C  
ATOM   2686  O   LYS A 177      27.474 -29.026  -9.010  1.00  0.85           O  
ATOM   2687  CB  LYS A 177      25.137 -28.360  -7.193  1.00  0.85           C  
ATOM   2688  CG  LYS A 177      24.040 -28.663  -8.228  1.00  0.85           C  
ATOM   2689  CD  LYS A 177      23.028 -27.598  -8.280  1.00  0.85           C  
ATOM   2690  CE  LYS A 177      22.106 -27.766  -9.475  1.00  0.85           C  
ATOM   2691  NZ  LYS A 177      21.082 -28.807  -9.314  1.00  0.85           N  
ATOM   2692  H   LYS A 177      27.787 -28.309  -6.260  1.00  0.85           H  
ATOM   2693  HA  LYS A 177      25.660 -30.378  -6.716  1.00  0.85           H  
ATOM   2694 1HB  LYS A 177      24.663 -28.181  -6.224  1.00  0.85           H  
ATOM   2695 2HB  LYS A 177      25.640 -27.436  -7.487  1.00  0.85           H  
ATOM   2696 1HG  LYS A 177      24.478 -28.717  -9.221  1.00  0.85           H  
ATOM   2697 2HG  LYS A 177      23.557 -29.613  -8.007  1.00  0.85           H  
ATOM   2698 1HD  LYS A 177      22.431 -27.623  -7.373  1.00  0.85           H  
ATOM   2699 2HD  LYS A 177      23.516 -26.636  -8.348  1.00  0.85           H  
ATOM   2700 1HE  LYS A 177      21.623 -26.832  -9.650  1.00  0.85           H  
ATOM   2701 2HE  LYS A 177      22.698 -28.020 -10.326  1.00  0.85           H  
ATOM   2702 1HZ  LYS A 177      20.502 -28.799 -10.165  1.00  0.85           H  
ATOM   2703 2HZ  LYS A 177      21.491 -29.712  -9.169  1.00  0.85           H  
ATOM   2704 3HZ  LYS A 177      20.502 -28.546  -8.528  1.00  0.85           H  
ATOM   2705  N   VAL A 178      26.118 -30.803  -9.089  1.00  0.92           N  
ATOM   2706  CA  VAL A 178      26.465 -31.054 -10.473  1.00  0.92           C  
ATOM   2707  C   VAL A 178      25.363 -30.591 -11.417  1.00  0.92           C  
ATOM   2708  O   VAL A 178      24.183 -30.903 -11.223  1.00  0.92           O  
ATOM   2709  CB  VAL A 178      26.779 -32.539 -10.720  1.00  0.92           C  
ATOM   2710  CG1 VAL A 178      27.074 -32.778 -12.223  1.00  0.92           C  
ATOM   2711  CG2 VAL A 178      27.986 -32.924  -9.878  1.00  0.92           C  
ATOM   2712  H   VAL A 178      25.465 -31.405  -8.607  1.00  0.92           H  
ATOM   2713  HA  VAL A 178      27.360 -30.498 -10.699  1.00  0.92           H  
ATOM   2714  HB  VAL A 178      25.920 -33.146 -10.443  1.00  0.92           H  
ATOM   2715 1HG1 VAL A 178      27.298 -33.829 -12.383  1.00  0.92           H  
ATOM   2716 2HG1 VAL A 178      26.206 -32.502 -12.820  1.00  0.92           H  
ATOM   2717 3HG1 VAL A 178      27.930 -32.172 -12.526  1.00  0.92           H  
ATOM   2718 1HG2 VAL A 178      28.225 -33.973 -10.037  1.00  0.92           H  
ATOM   2719 2HG2 VAL A 178      28.833 -32.314 -10.173  1.00  0.92           H  
ATOM   2720 3HG2 VAL A 178      27.771 -32.758  -8.824  1.00  0.92           H  
ATOM   2721  N   ILE A 179      25.765 -29.822 -12.422  1.00  1.06           N  
ATOM   2722  CA  ILE A 179      24.864 -29.355 -13.459  1.00  1.06           C  
ATOM   2723  C   ILE A 179      25.158 -30.010 -14.780  1.00  1.06           C  
ATOM   2724  O   ILE A 179      26.301 -30.038 -15.235  1.00  1.06           O  
ATOM   2725  CB  ILE A 179      24.864 -27.817 -13.666  1.00  1.06           C  
ATOM   2726  CG1 ILE A 179      24.321 -27.116 -12.477  1.00  1.06           C  
ATOM   2727  CG2 ILE A 179      24.108 -27.433 -14.899  1.00  1.06           C  
ATOM   2728  CD1 ILE A 179      24.365 -25.620 -12.597  1.00  1.06           C  
ATOM   2729  H   ILE A 179      26.756 -29.591 -12.471  1.00  1.06           H  
ATOM   2730  HA  ILE A 179      23.850 -29.635 -13.178  1.00  1.06           H  
ATOM   2731  HB  ILE A 179      25.891 -27.484 -13.777  1.00  1.06           H  
ATOM   2732 1HG1 ILE A 179      23.302 -27.420 -12.355  1.00  1.06           H  
ATOM   2733 2HG1 ILE A 179      24.889 -27.414 -11.593  1.00  1.06           H  
ATOM   2734 1HG2 ILE A 179      24.165 -26.364 -15.004  1.00  1.06           H  
ATOM   2735 2HG2 ILE A 179      24.549 -27.904 -15.774  1.00  1.06           H  
ATOM   2736 3HG2 ILE A 179      23.065 -27.741 -14.807  1.00  1.06           H  
ATOM   2737 1HD1 ILE A 179      23.944 -25.174 -11.723  1.00  1.06           H  
ATOM   2738 2HD1 ILE A 179      25.361 -25.292 -12.717  1.00  1.06           H  
ATOM   2739 3HD1 ILE A 179      23.791 -25.314 -13.452  1.00  1.06           H  
ATOM   2740  N   VAL A 180      24.119 -30.562 -15.389  1.00  1.25           N  
ATOM   2741  CA  VAL A 180      24.266 -31.166 -16.696  1.00  1.25           C  
ATOM   2742  C   VAL A 180      23.642 -30.212 -17.684  1.00  1.25           C  
ATOM   2743  O   VAL A 180      22.494 -29.794 -17.520  1.00  1.25           O  
ATOM   2744  CB  VAL A 180      23.602 -32.538 -16.778  1.00  1.25           C  
ATOM   2745  CG1 VAL A 180      23.787 -33.101 -18.192  1.00  1.25           C  
ATOM   2746  CG2 VAL A 180      24.225 -33.457 -15.723  1.00  1.25           C  
ATOM   2747  H   VAL A 180      23.210 -30.534 -14.948  1.00  1.25           H  
ATOM   2748  HA  VAL A 180      25.322 -31.278 -16.938  1.00  1.25           H  
ATOM   2749  HB  VAL A 180      22.532 -32.441 -16.597  1.00  1.25           H  
ATOM   2750 1HG1 VAL A 180      23.314 -34.077 -18.264  1.00  1.25           H  
ATOM   2751 2HG1 VAL A 180      23.334 -32.425 -18.921  1.00  1.25           H  
ATOM   2752 3HG1 VAL A 180      24.857 -33.198 -18.409  1.00  1.25           H  
ATOM   2753 1HG2 VAL A 180      23.758 -34.440 -15.774  1.00  1.25           H  
ATOM   2754 2HG2 VAL A 180      25.285 -33.551 -15.913  1.00  1.25           H  
ATOM   2755 3HG2 VAL A 180      24.071 -33.034 -14.729  1.00  1.25           H  
ATOM   2756  N   THR A 181      24.442 -29.809 -18.644  1.00  1.47           N  
ATOM   2757  CA  THR A 181      24.070 -28.824 -19.631  1.00  1.47           C  
ATOM   2758  C   THR A 181      23.373 -29.471 -20.824  1.00  1.47           C  
ATOM   2759  O   THR A 181      23.414 -30.689 -20.998  1.00  1.47           O  
ATOM   2760  CB  THR A 181      25.339 -28.088 -20.060  1.00  1.47           C  
ATOM   2761  OG1 THR A 181      26.203 -29.012 -20.719  1.00  1.47           O  
ATOM   2762  CG2 THR A 181      26.077 -27.587 -18.801  1.00  1.47           C  
ATOM   2763  H   THR A 181      25.374 -30.222 -18.701  1.00  1.47           H  
ATOM   2764  HA  THR A 181      23.380 -28.115 -19.177  1.00  1.47           H  
ATOM   2765  HB  THR A 181      25.098 -27.258 -20.726  1.00  1.47           H  
ATOM   2766  HG1 THR A 181      26.483 -29.698 -20.053  1.00  1.47           H  
ATOM   2767 1HG2 THR A 181      26.998 -27.097 -19.094  1.00  1.47           H  
ATOM   2768 2HG2 THR A 181      25.453 -26.890 -18.259  1.00  1.47           H  
ATOM   2769 3HG2 THR A 181      26.314 -28.437 -18.155  1.00  1.47           H  
ATOM   2770  N   ALA A 182      22.790 -28.646 -21.690  1.00  1.67           N  
ATOM   2771  CA  ALA A 182      22.104 -29.111 -22.901  1.00  1.67           C  
ATOM   2772  C   ALA A 182      23.023 -29.903 -23.832  1.00  1.67           C  
ATOM   2773  O   ALA A 182      22.565 -30.754 -24.591  1.00  1.67           O  
ATOM   2774  CB  ALA A 182      21.526 -27.931 -23.657  1.00  1.67           C  
ATOM   2775  H   ALA A 182      22.787 -27.658 -21.483  1.00  1.67           H  
ATOM   2776  HA  ALA A 182      21.292 -29.769 -22.591  1.00  1.67           H  
ATOM   2777 1HB  ALA A 182      20.990 -28.292 -24.534  1.00  1.67           H  
ATOM   2778 2HB  ALA A 182      20.837 -27.394 -23.008  1.00  1.67           H  
ATOM   2779 3HB  ALA A 182      22.332 -27.270 -23.971  1.00  1.67           H  
ATOM   2780  N   ALA A 183      24.320 -29.604 -23.789  1.00  1.79           N  
ATOM   2781  CA  ALA A 183      25.306 -30.258 -24.643  1.00  1.79           C  
ATOM   2782  C   ALA A 183      25.700 -31.648 -24.127  1.00  1.79           C  
ATOM   2783  O   ALA A 183      26.439 -32.373 -24.792  1.00  1.79           O  
ATOM   2784  CB  ALA A 183      26.548 -29.388 -24.742  1.00  1.79           C  
ATOM   2785  H   ALA A 183      24.633 -28.902 -23.133  1.00  1.79           H  
ATOM   2786  HA  ALA A 183      24.867 -30.378 -25.633  1.00  1.79           H  
ATOM   2787 1HB  ALA A 183      27.272 -29.863 -25.403  1.00  1.79           H  
ATOM   2788 2HB  ALA A 183      26.280 -28.409 -25.138  1.00  1.79           H  
ATOM   2789 3HB  ALA A 183      26.988 -29.270 -23.748  1.00  1.79           H  
ATOM   2790  N   GLY A 184      25.247 -31.999 -22.922  1.00  1.76           N  
ATOM   2791  CA  GLY A 184      25.558 -33.268 -22.270  1.00  1.76           C  
ATOM   2792  C   GLY A 184      26.738 -33.157 -21.303  1.00  1.76           C  
ATOM   2793  O   GLY A 184      26.942 -34.027 -20.453  1.00  1.76           O  
ATOM   2794  H   GLY A 184      24.623 -31.373 -22.416  1.00  1.76           H  
ATOM   2795 1HA  GLY A 184      24.676 -33.607 -21.725  1.00  1.76           H  
ATOM   2796 2HA  GLY A 184      25.775 -34.020 -23.026  1.00  1.76           H  
ATOM   2797  N   ASP A 185      27.509 -32.082 -21.426  1.00  1.61           N  
ATOM   2798  CA  ASP A 185      28.642 -31.839 -20.543  1.00  1.61           C  
ATOM   2799  C   ASP A 185      28.147 -31.624 -19.129  1.00  1.61           C  
ATOM   2800  O   ASP A 185      27.078 -31.026 -18.939  1.00  1.61           O  
ATOM   2801  CB  ASP A 185      29.449 -30.616 -20.982  1.00  1.61           C  
ATOM   2802  CG  ASP A 185      30.267 -30.841 -22.257  1.00  1.61           C  
ATOM   2803  OD1 ASP A 185      30.359 -31.961 -22.701  1.00  1.61           O  
ATOM   2804  OD2 ASP A 185      30.802 -29.885 -22.765  1.00  1.61           O  
ATOM   2805  H   ASP A 185      27.292 -31.418 -22.154  1.00  1.61           H  
ATOM   2806  HA  ASP A 185      29.292 -32.714 -20.553  1.00  1.61           H  
ATOM   2807 1HB  ASP A 185      28.771 -29.779 -21.152  1.00  1.61           H  
ATOM   2808 2HB  ASP A 185      30.128 -30.325 -20.176  1.00  1.61           H  
ATOM   2809  N   LYS A 186      28.943 -32.041 -18.140  1.00  1.40           N  
ATOM   2810  CA  LYS A 186      28.552 -31.809 -16.758  1.00  1.40           C  
ATOM   2811  C   LYS A 186      29.635 -31.066 -16.002  1.00  1.40           C  
ATOM   2812  O   LYS A 186      30.827 -31.235 -16.273  1.00  1.40           O  
ATOM   2813  CB  LYS A 186      28.259 -33.134 -16.039  1.00  1.40           C  
ATOM   2814  CG  LYS A 186      29.446 -34.059 -15.859  1.00  1.40           C  
ATOM   2815  CD  LYS A 186      29.019 -35.353 -15.163  1.00  1.40           C  
ATOM   2816  CE  LYS A 186      30.207 -36.268 -14.899  1.00  1.40           C  
ATOM   2817  NZ  LYS A 186      29.794 -37.531 -14.225  1.00  1.40           N  
ATOM   2818  H   LYS A 186      29.805 -32.525 -18.350  1.00  1.40           H  
ATOM   2819  HA  LYS A 186      27.662 -31.196 -16.752  1.00  1.40           H  
ATOM   2820 1HB  LYS A 186      27.836 -32.923 -15.061  1.00  1.40           H  
ATOM   2821 2HB  LYS A 186      27.511 -33.683 -16.606  1.00  1.40           H  
ATOM   2822 1HG  LYS A 186      29.874 -34.299 -16.833  1.00  1.40           H  
ATOM   2823 2HG  LYS A 186      30.206 -33.561 -15.255  1.00  1.40           H  
ATOM   2824 1HD  LYS A 186      28.543 -35.111 -14.213  1.00  1.40           H  
ATOM   2825 2HD  LYS A 186      28.296 -35.878 -15.787  1.00  1.40           H  
ATOM   2826 1HE  LYS A 186      30.686 -36.513 -15.846  1.00  1.40           H  
ATOM   2827 2HE  LYS A 186      30.924 -35.747 -14.264  1.00  1.40           H  
ATOM   2828 1HZ  LYS A 186      30.606 -38.110 -14.066  1.00  1.40           H  
ATOM   2829 2HZ  LYS A 186      29.357 -37.314 -13.340  1.00  1.40           H  
ATOM   2830 3HZ  LYS A 186      29.137 -38.028 -14.810  1.00  1.40           H  
ATOM   2831  N   VAL A 187      29.208 -30.276 -15.025  1.00  1.19           N  
ATOM   2832  CA  VAL A 187      30.138 -29.528 -14.198  1.00  1.19           C  
ATOM   2833  C   VAL A 187      29.788 -29.585 -12.713  1.00  1.19           C  
ATOM   2834  O   VAL A 187      28.623 -29.469 -12.343  1.00  1.19           O  
ATOM   2835  CB  VAL A 187      30.137 -28.063 -14.674  1.00  1.19           C  
ATOM   2836  CG1 VAL A 187      28.732 -27.457 -14.540  1.00  1.19           C  
ATOM   2837  CG2 VAL A 187      31.141 -27.297 -13.872  1.00  1.19           C  
ATOM   2838  H   VAL A 187      28.201 -30.173 -14.898  1.00  1.19           H  
ATOM   2839  HA  VAL A 187      31.136 -29.945 -14.335  1.00  1.19           H  
ATOM   2840  HB  VAL A 187      30.414 -28.028 -15.728  1.00  1.19           H  
ATOM   2841 1HG1 VAL A 187      28.742 -26.423 -14.885  1.00  1.19           H  
ATOM   2842 2HG1 VAL A 187      28.028 -28.034 -15.143  1.00  1.19           H  
ATOM   2843 3HG1 VAL A 187      28.425 -27.489 -13.502  1.00  1.19           H  
ATOM   2844 1HG2 VAL A 187      31.181 -26.276 -14.196  1.00  1.19           H  
ATOM   2845 2HG2 VAL A 187      30.893 -27.315 -12.825  1.00  1.19           H  
ATOM   2846 3HG2 VAL A 187      32.086 -27.768 -14.028  1.00  1.19           H  
ATOM   2847  N   GLU A 188      30.810 -29.733 -11.863  1.00  1.02           N  
ATOM   2848  CA  GLU A 188      30.616 -29.761 -10.413  1.00  1.02           C  
ATOM   2849  C   GLU A 188      30.945 -28.391  -9.834  1.00  1.02           C  
ATOM   2850  O   GLU A 188      32.093 -27.936  -9.907  1.00  1.02           O  
ATOM   2851  CB  GLU A 188      31.467 -30.866  -9.792  1.00  1.02           C  
ATOM   2852  CG  GLU A 188      31.269 -31.063  -8.308  1.00  1.02           C  
ATOM   2853  CD  GLU A 188      32.027 -32.258  -7.776  1.00  1.02           C  
ATOM   2854  OE1 GLU A 188      32.859 -32.782  -8.465  1.00  1.02           O  
ATOM   2855  OE2 GLU A 188      31.724 -32.673  -6.683  1.00  1.02           O  
ATOM   2856  H   GLU A 188      31.741 -29.821 -12.236  1.00  1.02           H  
ATOM   2857  HA  GLU A 188      29.572 -29.968 -10.198  1.00  1.02           H  
ATOM   2858 1HB  GLU A 188      31.264 -31.811 -10.294  1.00  1.02           H  
ATOM   2859 2HB  GLU A 188      32.512 -30.632  -9.944  1.00  1.02           H  
ATOM   2860 1HG  GLU A 188      31.611 -30.168  -7.784  1.00  1.02           H  
ATOM   2861 2HG  GLU A 188      30.202 -31.182  -8.102  1.00  1.02           H  
ATOM   2862  N   LEU A 189      29.914 -27.748  -9.302  1.00  0.91           N  
ATOM   2863  CA  LEU A 189      29.953 -26.375  -8.847  1.00  0.91           C  
ATOM   2864  C   LEU A 189      29.738 -26.084  -7.368  1.00  0.91           C  
ATOM   2865  O   LEU A 189      28.977 -26.768  -6.665  1.00  0.91           O  
ATOM   2866  CB  LEU A 189      28.883 -25.637  -9.607  1.00  0.91           C  
ATOM   2867  CG  LEU A 189      29.037 -25.646 -11.072  1.00  0.91           C  
ATOM   2868  CD1 LEU A 189      27.885 -25.133 -11.656  1.00  0.91           C  
ATOM   2869  CD2 LEU A 189      30.190 -24.784 -11.467  1.00  0.91           C  
ATOM   2870  H   LEU A 189      29.027 -28.230  -9.257  1.00  0.91           H  
ATOM   2871  HA  LEU A 189      30.918 -25.990  -9.130  1.00  0.91           H  
ATOM   2872 1HB  LEU A 189      27.926 -26.104  -9.371  1.00  0.91           H  
ATOM   2873 2HB  LEU A 189      28.867 -24.604  -9.265  1.00  0.91           H  
ATOM   2874  HG  LEU A 189      29.175 -26.662 -11.414  1.00  0.91           H  
ATOM   2875 1HD1 LEU A 189      28.031 -25.168 -12.702  1.00  0.91           H  
ATOM   2876 2HD1 LEU A 189      27.051 -25.761 -11.367  1.00  0.91           H  
ATOM   2877 3HD1 LEU A 189      27.721 -24.114 -11.327  1.00  0.91           H  
ATOM   2878 1HD2 LEU A 189      30.300 -24.777 -12.546  1.00  0.91           H  
ATOM   2879 2HD2 LEU A 189      30.028 -23.767 -11.115  1.00  0.91           H  
ATOM   2880 3HD2 LEU A 189      31.051 -25.179 -11.017  1.00  0.91           H  
ATOM   2881  N   ILE A 190      30.391 -25.006  -6.933  1.00  0.86           N  
ATOM   2882  CA  ILE A 190      30.263 -24.442  -5.594  1.00  0.86           C  
ATOM   2883  C   ILE A 190      29.965 -22.933  -5.645  1.00  0.86           C  
ATOM   2884  O   ILE A 190      30.146 -22.276  -6.676  1.00  0.86           O  
ATOM   2885  CB  ILE A 190      31.533 -24.716  -4.776  1.00  0.86           C  
ATOM   2886  CG1 ILE A 190      32.699 -24.046  -5.437  1.00  0.86           C  
ATOM   2887  CG2 ILE A 190      31.760 -26.182  -4.633  1.00  0.86           C  
ATOM   2888  CD1 ILE A 190      33.974 -24.095  -4.664  1.00  0.86           C  
ATOM   2889  H   ILE A 190      31.032 -24.561  -7.589  1.00  0.86           H  
ATOM   2890  HA  ILE A 190      29.436 -24.933  -5.090  1.00  0.86           H  
ATOM   2891  HB  ILE A 190      31.418 -24.273  -3.784  1.00  0.86           H  
ATOM   2892 1HG1 ILE A 190      32.864 -24.506  -6.411  1.00  0.86           H  
ATOM   2893 2HG1 ILE A 190      32.430 -23.005  -5.578  1.00  0.86           H  
ATOM   2894 1HG2 ILE A 190      32.650 -26.364  -4.035  1.00  0.86           H  
ATOM   2895 2HG2 ILE A 190      30.890 -26.590  -4.144  1.00  0.86           H  
ATOM   2896 3HG2 ILE A 190      31.881 -26.636  -5.607  1.00  0.86           H  
ATOM   2897 1HD1 ILE A 190      34.751 -23.570  -5.220  1.00  0.86           H  
ATOM   2898 2HD1 ILE A 190      33.832 -23.616  -3.694  1.00  0.86           H  
ATOM   2899 3HD1 ILE A 190      34.267 -25.129  -4.520  1.00  0.86           H  
ATOM   2900  N   ASP A 191      29.573 -22.364  -4.505  1.00  0.85           N  
ATOM   2901  CA  ASP A 191      29.301 -20.923  -4.389  1.00  0.85           C  
ATOM   2902  C   ASP A 191      30.495 -20.074  -4.806  1.00  0.85           C  
ATOM   2903  O   ASP A 191      31.571 -20.127  -4.193  1.00  0.85           O  
ATOM   2904  CB  ASP A 191      28.903 -20.573  -2.949  1.00  0.85           C  
ATOM   2905  CG  ASP A 191      28.444 -19.082  -2.610  1.00  0.85           C  
ATOM   2906  OD1 ASP A 191      28.806 -18.145  -3.301  1.00  0.85           O  
ATOM   2907  OD2 ASP A 191      27.738 -18.924  -1.621  1.00  0.85           O  
ATOM   2908  H   ASP A 191      29.417 -22.965  -3.698  1.00  0.85           H  
ATOM   2909  HA  ASP A 191      28.467 -20.683  -5.047  1.00  0.85           H  
ATOM   2910 1HB  ASP A 191      28.080 -21.200  -2.680  1.00  0.85           H  
ATOM   2911 2HB  ASP A 191      29.732 -20.821  -2.299  1.00  0.85           H  
ATOM   2912  N   GLY A 192      30.262 -19.250  -5.833  1.00  0.87           N  
ATOM   2913  CA  GLY A 192      31.234 -18.351  -6.456  1.00  0.87           C  
ATOM   2914  C   GLY A 192      31.781 -17.317  -5.478  1.00  0.87           C  
ATOM   2915  O   GLY A 192      32.825 -16.690  -5.724  1.00  0.87           O  
ATOM   2916  H   GLY A 192      29.330 -19.264  -6.227  1.00  0.87           H  
ATOM   2917 1HA  GLY A 192      32.047 -18.937  -6.874  1.00  0.87           H  
ATOM   2918 2HA  GLY A 192      30.747 -17.840  -7.283  1.00  0.87           H  
ATOM   2919  N   GLY A 193      31.104 -17.175  -4.342  1.00  0.91           N  
ATOM   2920  CA  GLY A 193      31.480 -16.283  -3.267  1.00  0.91           C  
ATOM   2921  C   GLY A 193      32.886 -16.580  -2.753  1.00  0.91           C  
ATOM   2922  O   GLY A 193      33.628 -15.677  -2.353  1.00  0.91           O  
ATOM   2923  H   GLY A 193      30.251 -17.720  -4.202  1.00  0.91           H  
ATOM   2924 1HA  GLY A 193      31.380 -15.268  -3.590  1.00  0.91           H  
ATOM   2925 2HA  GLY A 193      30.769 -16.419  -2.450  1.00  0.91           H  
ATOM   2926  N   TYR A 194      33.292 -17.845  -2.831  1.00  0.96           N  
ATOM   2927  CA  TYR A 194      34.584 -18.208  -2.292  1.00  0.96           C  
ATOM   2928  C   TYR A 194      35.671 -18.311  -3.353  1.00  0.96           C  
ATOM   2929  O   TYR A 194      36.768 -18.800  -3.078  1.00  0.96           O  
ATOM   2930  CB  TYR A 194      34.435 -19.482  -1.484  1.00  0.96           C  
ATOM   2931  CG  TYR A 194      33.481 -19.253  -0.327  1.00  0.96           C  
ATOM   2932  CD1 TYR A 194      32.195 -19.767  -0.388  1.00  0.96           C  
ATOM   2933  CD2 TYR A 194      33.871 -18.489   0.769  1.00  0.96           C  
ATOM   2934  CE1 TYR A 194      31.310 -19.537   0.642  1.00  0.96           C  
ATOM   2935  CE2 TYR A 194      32.980 -18.258   1.794  1.00  0.96           C  
ATOM   2936  CZ  TYR A 194      31.705 -18.780   1.738  1.00  0.96           C  
ATOM   2937  OH  TYR A 194      30.816 -18.547   2.763  1.00  0.96           O  
ATOM   2938  H   TYR A 194      32.677 -18.564  -3.231  1.00  0.96           H  
ATOM   2939  HA  TYR A 194      34.892 -17.426  -1.599  1.00  0.96           H  
ATOM   2940 1HB  TYR A 194      34.038 -20.283  -2.116  1.00  0.96           H  
ATOM   2941 2HB  TYR A 194      35.400 -19.798  -1.092  1.00  0.96           H  
ATOM   2942  HD1 TYR A 194      31.884 -20.354  -1.255  1.00  0.96           H  
ATOM   2943  HD2 TYR A 194      34.871 -18.070   0.819  1.00  0.96           H  
ATOM   2944  HE1 TYR A 194      30.305 -19.943   0.585  1.00  0.96           H  
ATOM   2945  HE2 TYR A 194      33.288 -17.662   2.651  1.00  0.96           H  
ATOM   2946  HH  TYR A 194      30.014 -19.051   2.606  1.00  0.96           H  
ATOM   2947  N   CYS A 195      35.383 -17.817  -4.557  1.00  1.00           N  
ATOM   2948  CA  CYS A 195      36.377 -17.767  -5.620  1.00  1.00           C  
ATOM   2949  C   CYS A 195      36.494 -16.341  -6.151  1.00  1.00           C  
ATOM   2950  O   CYS A 195      37.590 -15.791  -6.256  1.00  1.00           O  
ATOM   2951  CB  CYS A 195      36.000 -18.695  -6.754  1.00  1.00           C  
ATOM   2952  SG  CYS A 195      37.222 -18.850  -8.068  1.00  1.00           S  
ATOM   2953  H   CYS A 195      34.456 -17.441  -4.744  1.00  1.00           H  
ATOM   2954  HA  CYS A 195      37.342 -18.070  -5.219  1.00  1.00           H  
ATOM   2955 1HB  CYS A 195      35.800 -19.687  -6.351  1.00  1.00           H  
ATOM   2956 2HB  CYS A 195      35.079 -18.328  -7.199  1.00  1.00           H  
ATOM   2957  HG  CYS A 195      38.210 -19.287  -7.290  1.00  1.00           H  
ATOM   2958  N   ALA A 196      35.350 -15.761  -6.527  1.00  1.01           N  
ATOM   2959  CA  ALA A 196      35.310 -14.416  -7.085  1.00  1.01           C  
ATOM   2960  C   ALA A 196      34.792 -13.388  -6.080  1.00  1.01           C  
ATOM   2961  O   ALA A 196      35.324 -12.296  -5.962  1.00  1.01           O  
ATOM   2962  CB  ALA A 196      34.416 -14.413  -8.315  1.00  1.01           C  
ATOM   2963  H   ALA A 196      34.475 -16.259  -6.404  1.00  1.01           H  
ATOM   2964  HA  ALA A 196      36.323 -14.132  -7.369  1.00  1.01           H  
ATOM   2965 1HB  ALA A 196      34.402 -13.419  -8.752  1.00  1.01           H  
ATOM   2966 2HB  ALA A 196      34.802 -15.128  -9.041  1.00  1.01           H  
ATOM   2967 3HB  ALA A 196      33.409 -14.697  -8.022  1.00  1.01           H  
ATOM   2968  N   ASN A 197      33.703 -13.716  -5.399  1.00  1.00           N  
ATOM   2969  CA  ASN A 197      32.981 -12.880  -4.409  1.00  1.00           C  
ATOM   2970  C   ASN A 197      32.335 -11.585  -4.905  1.00  1.00           C  
ATOM   2971  O   ASN A 197      31.277 -11.209  -4.406  1.00  1.00           O  
ATOM   2972  CB  ASN A 197      33.831 -12.521  -3.217  1.00  1.00           C  
ATOM   2973  CG  ASN A 197      32.933 -12.154  -2.057  1.00  1.00           C  
ATOM   2974  OD1 ASN A 197      31.896 -12.813  -1.899  1.00  1.00           O  
ATOM   2975  ND2 ASN A 197      33.246 -11.155  -1.276  1.00  1.00           N  
ATOM   2976  H   ASN A 197      33.340 -14.658  -5.542  1.00  1.00           H  
ATOM   2977  HA  ASN A 197      32.158 -13.454  -4.036  1.00  1.00           H  
ATOM   2978 1HB  ASN A 197      34.447 -13.363  -2.936  1.00  1.00           H  
ATOM   2979 2HB  ASN A 197      34.486 -11.678  -3.454  1.00  1.00           H  
ATOM   2980 1HD2 ASN A 197      32.634 -10.913  -0.522  1.00  1.00           H  
ATOM   2981 2HD2 ASN A 197      34.060 -10.592  -1.417  1.00  1.00           H  
ATOM   2982  N   ASN A 198      32.904 -10.934  -5.909  1.00  0.97           N  
ATOM   2983  CA  ASN A 198      32.320  -9.689  -6.395  1.00  0.97           C  
ATOM   2984  C   ASN A 198      32.110  -9.662  -7.903  1.00  0.97           C  
ATOM   2985  O   ASN A 198      32.900  -9.037  -8.619  1.00  0.97           O  
ATOM   2986  CB  ASN A 198      33.175  -8.503  -6.026  1.00  0.97           C  
ATOM   2987  CG  ASN A 198      32.528  -7.195  -6.426  1.00  0.97           C  
ATOM   2988  OD1 ASN A 198      31.604  -7.150  -7.269  1.00  0.97           O  
ATOM   2989  ND2 ASN A 198      33.011  -6.125  -5.851  1.00  0.97           N  
ATOM   2990  H   ASN A 198      33.792 -11.278  -6.258  1.00  0.97           H  
ATOM   2991  HA  ASN A 198      31.369  -9.535  -5.894  1.00  0.97           H  
ATOM   2992 1HB  ASN A 198      33.364  -8.500  -4.949  1.00  0.97           H  
ATOM   2993 2HB  ASN A 198      34.126  -8.579  -6.521  1.00  0.97           H  
ATOM   2994 1HD2 ASN A 198      32.656  -5.216  -6.074  1.00  0.97           H  
ATOM   2995 2HD2 ASN A 198      33.758  -6.211  -5.185  1.00  0.97           H  
ATOM   2996  N   PRO A 199      30.946 -10.126  -8.395  1.00  0.94           N  
ATOM   2997  CA  PRO A 199      30.566 -10.287  -9.790  1.00  0.94           C  
ATOM   2998  C   PRO A 199      30.722  -9.018 -10.633  1.00  0.94           C  
ATOM   2999  O   PRO A 199      30.615  -9.095 -11.852  1.00  0.94           O  
ATOM   3000  CB  PRO A 199      29.091 -10.701  -9.685  1.00  0.94           C  
ATOM   3001  CG  PRO A 199      28.967 -11.335  -8.338  1.00  0.94           C  
ATOM   3002  CD  PRO A 199      29.880 -10.560  -7.459  1.00  0.94           C  
ATOM   3003  HA  PRO A 199      31.164 -11.103 -10.223  1.00  0.94           H  
ATOM   3004 1HB  PRO A 199      28.445  -9.816  -9.795  1.00  0.94           H  
ATOM   3005 2HB  PRO A 199      28.829 -11.387 -10.505  1.00  0.94           H  
ATOM   3006 1HG  PRO A 199      27.946 -11.281  -7.979  1.00  0.94           H  
ATOM   3007 2HG  PRO A 199      29.227 -12.400  -8.392  1.00  0.94           H  
ATOM   3008 1HD  PRO A 199      29.357  -9.694  -7.016  1.00  0.94           H  
ATOM   3009 2HD  PRO A 199      30.245 -11.258  -6.712  1.00  0.94           H  
ATOM   3010  N   THR A 200      30.950  -7.858 -10.003  1.00  0.91           N  
ATOM   3011  CA  THR A 200      31.120  -6.597 -10.712  1.00  0.91           C  
ATOM   3012  C   THR A 200      32.191  -6.648 -11.771  1.00  0.91           C  
ATOM   3013  O   THR A 200      32.018  -6.113 -12.863  1.00  0.91           O  
ATOM   3014  CB  THR A 200      31.519  -5.455  -9.763  1.00  0.91           C  
ATOM   3015  OG1 THR A 200      30.463  -5.215  -8.832  1.00  0.91           O  
ATOM   3016  CG2 THR A 200      31.883  -4.209 -10.559  1.00  0.91           C  
ATOM   3017  H   THR A 200      31.062  -7.832  -8.992  1.00  0.91           H  
ATOM   3018  HA  THR A 200      30.174  -6.341 -11.183  1.00  0.91           H  
ATOM   3019  HB  THR A 200      32.404  -5.745  -9.199  1.00  0.91           H  
ATOM   3020  HG1 THR A 200      30.598  -5.846  -8.094  1.00  0.91           H  
ATOM   3021 1HG2 THR A 200      32.174  -3.410  -9.878  1.00  0.91           H  
ATOM   3022 2HG2 THR A 200      32.712  -4.441 -11.222  1.00  0.91           H  
ATOM   3023 3HG2 THR A 200      31.071  -3.893 -11.148  1.00  0.91           H  
ATOM   3024  N   LEU A 201      33.319  -7.262 -11.464  1.00  0.90           N  
ATOM   3025  CA  LEU A 201      34.396  -7.230 -12.447  1.00  0.90           C  
ATOM   3026  C   LEU A 201      33.935  -7.936 -13.718  1.00  0.90           C  
ATOM   3027  O   LEU A 201      34.163  -7.472 -14.842  1.00  0.90           O  
ATOM   3028  CB  LEU A 201      35.609  -7.963 -11.931  1.00  0.90           C  
ATOM   3029  CG  LEU A 201      36.820  -7.916 -12.776  1.00  0.90           C  
ATOM   3030  CD1 LEU A 201      37.273  -6.475 -12.849  1.00  0.90           C  
ATOM   3031  CD2 LEU A 201      37.863  -8.812 -12.184  1.00  0.90           C  
ATOM   3032  H   LEU A 201      33.395  -7.743 -10.562  1.00  0.90           H  
ATOM   3033  HA  LEU A 201      34.642  -6.194 -12.679  1.00  0.90           H  
ATOM   3034 1HB  LEU A 201      35.868  -7.588 -10.940  1.00  0.90           H  
ATOM   3035 2HB  LEU A 201      35.348  -8.998 -11.863  1.00  0.90           H  
ATOM   3036  HG  LEU A 201      36.584  -8.252 -13.786  1.00  0.90           H  
ATOM   3037 1HD1 LEU A 201      38.152  -6.390 -13.459  1.00  0.90           H  
ATOM   3038 2HD1 LEU A 201      36.480  -5.867 -13.269  1.00  0.90           H  
ATOM   3039 3HD1 LEU A 201      37.499  -6.137 -11.843  1.00  0.90           H  
ATOM   3040 1HD2 LEU A 201      38.755  -8.774 -12.801  1.00  0.90           H  
ATOM   3041 2HD2 LEU A 201      38.091  -8.478 -11.175  1.00  0.90           H  
ATOM   3042 3HD2 LEU A 201      37.488  -9.835 -12.148  1.00  0.90           H  
ATOM   3043  N   PHE A 202      33.304  -9.094 -13.507  1.00  0.90           N  
ATOM   3044  CA  PHE A 202      32.822  -9.953 -14.567  1.00  0.90           C  
ATOM   3045  C   PHE A 202      31.715  -9.245 -15.324  1.00  0.90           C  
ATOM   3046  O   PHE A 202      31.650  -9.287 -16.555  1.00  0.90           O  
ATOM   3047  CB  PHE A 202      32.261 -11.242 -13.960  1.00  0.90           C  
ATOM   3048  CG  PHE A 202      33.293 -12.089 -13.271  1.00  0.90           C  
ATOM   3049  CD1 PHE A 202      34.649 -11.910 -13.501  1.00  0.90           C  
ATOM   3050  CD2 PHE A 202      32.898 -13.066 -12.383  1.00  0.90           C  
ATOM   3051  CE1 PHE A 202      35.580 -12.700 -12.852  1.00  0.90           C  
ATOM   3052  CE2 PHE A 202      33.814 -13.856 -11.741  1.00  0.90           C  
ATOM   3053  CZ  PHE A 202      35.159 -13.677 -11.971  1.00  0.90           C  
ATOM   3054  H   PHE A 202      33.143  -9.378 -12.552  1.00  0.90           H  
ATOM   3055  HA  PHE A 202      33.642 -10.176 -15.251  1.00  0.90           H  
ATOM   3056 1HB  PHE A 202      31.487 -10.998 -13.238  1.00  0.90           H  
ATOM   3057 2HB  PHE A 202      31.797 -11.840 -14.742  1.00  0.90           H  
ATOM   3058  HD1 PHE A 202      34.977 -11.137 -14.198  1.00  0.90           H  
ATOM   3059  HD2 PHE A 202      31.842 -13.205 -12.202  1.00  0.90           H  
ATOM   3060  HE1 PHE A 202      36.644 -12.552 -13.037  1.00  0.90           H  
ATOM   3061  HE2 PHE A 202      33.478 -14.623 -11.053  1.00  0.90           H  
ATOM   3062  HZ  PHE A 202      35.888 -14.301 -11.458  1.00  0.90           H  
ATOM   3063  N   ALA A 203      30.860  -8.567 -14.559  1.00  0.93           N  
ATOM   3064  CA  ALA A 203      29.717  -7.849 -15.076  1.00  0.93           C  
ATOM   3065  C   ALA A 203      30.115  -6.761 -16.037  1.00  0.93           C  
ATOM   3066  O   ALA A 203      29.489  -6.583 -17.083  1.00  0.93           O  
ATOM   3067  CB  ALA A 203      28.970  -7.233 -13.929  1.00  0.93           C  
ATOM   3068  H   ALA A 203      30.983  -8.584 -13.553  1.00  0.93           H  
ATOM   3069  HA  ALA A 203      29.091  -8.560 -15.599  1.00  0.93           H  
ATOM   3070 1HB  ALA A 203      28.132  -6.741 -14.308  1.00  0.93           H  
ATOM   3071 2HB  ALA A 203      28.666  -8.006 -13.230  1.00  0.93           H  
ATOM   3072 3HB  ALA A 203      29.604  -6.524 -13.427  1.00  0.93           H  
ATOM   3073  N   ILE A 204      31.183  -6.053 -15.703  1.00  0.98           N  
ATOM   3074  CA  ILE A 204      31.689  -5.011 -16.561  1.00  0.98           C  
ATOM   3075  C   ILE A 204      32.275  -5.596 -17.818  1.00  0.98           C  
ATOM   3076  O   ILE A 204      32.010  -5.121 -18.926  1.00  0.98           O  
ATOM   3077  CB  ILE A 204      32.777  -4.210 -15.896  1.00  0.98           C  
ATOM   3078  CG1 ILE A 204      32.257  -3.412 -14.742  1.00  0.98           C  
ATOM   3079  CG2 ILE A 204      33.343  -3.326 -16.919  1.00  0.98           C  
ATOM   3080  CD1 ILE A 204      33.353  -2.841 -13.877  1.00  0.98           C  
ATOM   3081  H   ILE A 204      31.642  -6.232 -14.807  1.00  0.98           H  
ATOM   3082  HA  ILE A 204      30.867  -4.348 -16.829  1.00  0.98           H  
ATOM   3083  HB  ILE A 204      33.551  -4.882 -15.511  1.00  0.98           H  
ATOM   3084 1HG1 ILE A 204      31.660  -2.589 -15.131  1.00  0.98           H  
ATOM   3085 2HG1 ILE A 204      31.621  -4.044 -14.133  1.00  0.98           H  
ATOM   3086 1HG2 ILE A 204      34.123  -2.772 -16.473  1.00  0.98           H  
ATOM   3087 2HG2 ILE A 204      33.737  -3.913 -17.742  1.00  0.98           H  
ATOM   3088 3HG2 ILE A 204      32.575  -2.661 -17.291  1.00  0.98           H  
ATOM   3089 1HD1 ILE A 204      32.909  -2.267 -13.062  1.00  0.98           H  
ATOM   3090 2HD1 ILE A 204      33.947  -3.660 -13.470  1.00  0.98           H  
ATOM   3091 3HD1 ILE A 204      33.987  -2.194 -14.467  1.00  0.98           H  
ATOM   3092  N   ALA A 205      33.091  -6.641 -17.661  1.00  1.06           N  
ATOM   3093  CA  ALA A 205      33.711  -7.250 -18.822  1.00  1.06           C  
ATOM   3094  C   ALA A 205      32.643  -7.736 -19.787  1.00  1.06           C  
ATOM   3095  O   ALA A 205      32.762  -7.553 -21.005  1.00  1.06           O  
ATOM   3096  CB  ALA A 205      34.586  -8.405 -18.384  1.00  1.06           C  
ATOM   3097  H   ALA A 205      33.297  -7.002 -16.726  1.00  1.06           H  
ATOM   3098  HA  ALA A 205      34.314  -6.497 -19.326  1.00  1.06           H  
ATOM   3099 1HB  ALA A 205      35.060  -8.852 -19.254  1.00  1.06           H  
ATOM   3100 2HB  ALA A 205      35.347  -8.042 -17.696  1.00  1.06           H  
ATOM   3101 3HB  ALA A 205      33.970  -9.149 -17.880  1.00  1.06           H  
ATOM   3102  N   ASP A 206      31.567  -8.290 -19.229  1.00  1.16           N  
ATOM   3103  CA  ASP A 206      30.463  -8.785 -20.012  1.00  1.16           C  
ATOM   3104  C   ASP A 206      29.721  -7.663 -20.675  1.00  1.16           C  
ATOM   3105  O   ASP A 206      29.518  -7.694 -21.881  1.00  1.16           O  
ATOM   3106  CB  ASP A 206      29.512  -9.599 -19.146  1.00  1.16           C  
ATOM   3107  CG  ASP A 206      28.370 -10.222 -19.911  1.00  1.16           C  
ATOM   3108  OD1 ASP A 206      28.629 -10.906 -20.880  1.00  1.16           O  
ATOM   3109  OD2 ASP A 206      27.248 -10.066 -19.515  1.00  1.16           O  
ATOM   3110  H   ASP A 206      31.537  -8.415 -18.217  1.00  1.16           H  
ATOM   3111  HA  ASP A 206      30.864  -9.427 -20.786  1.00  1.16           H  
ATOM   3112 1HB  ASP A 206      30.074 -10.380 -18.631  1.00  1.16           H  
ATOM   3113 2HB  ASP A 206      29.098  -8.950 -18.370  1.00  1.16           H  
ATOM   3114  N   ALA A 207      29.351  -6.638 -19.923  1.00  1.29           N  
ATOM   3115  CA  ALA A 207      28.616  -5.538 -20.506  1.00  1.29           C  
ATOM   3116  C   ALA A 207      29.392  -4.900 -21.638  1.00  1.29           C  
ATOM   3117  O   ALA A 207      28.843  -4.595 -22.698  1.00  1.29           O  
ATOM   3118  CB  ALA A 207      28.348  -4.501 -19.442  1.00  1.29           C  
ATOM   3119  H   ALA A 207      29.548  -6.631 -18.924  1.00  1.29           H  
ATOM   3120  HA  ALA A 207      27.689  -5.927 -20.911  1.00  1.29           H  
ATOM   3121 1HB  ALA A 207      27.791  -3.682 -19.865  1.00  1.29           H  
ATOM   3122 2HB  ALA A 207      27.806  -4.938 -18.626  1.00  1.29           H  
ATOM   3123 3HB  ALA A 207      29.291  -4.144 -19.066  1.00  1.29           H  
ATOM   3124  N   THR A 208      30.705  -4.790 -21.460  1.00  1.44           N  
ATOM   3125  CA  THR A 208      31.554  -4.169 -22.454  1.00  1.44           C  
ATOM   3126  C   THR A 208      31.470  -4.935 -23.766  1.00  1.44           C  
ATOM   3127  O   THR A 208      31.233  -4.362 -24.834  1.00  1.44           O  
ATOM   3128  CB  THR A 208      33.019  -4.175 -21.965  1.00  1.44           C  
ATOM   3129  OG1 THR A 208      33.124  -3.458 -20.728  1.00  1.44           O  
ATOM   3130  CG2 THR A 208      33.919  -3.510 -22.973  1.00  1.44           C  
ATOM   3131  H   THR A 208      31.123  -5.087 -20.579  1.00  1.44           H  
ATOM   3132  HA  THR A 208      31.226  -3.145 -22.632  1.00  1.44           H  
ATOM   3133  HB  THR A 208      33.342  -5.199 -21.811  1.00  1.44           H  
ATOM   3134  HG1 THR A 208      32.615  -3.951 -20.042  1.00  1.44           H  
ATOM   3135 1HG2 THR A 208      34.943  -3.528 -22.608  1.00  1.44           H  
ATOM   3136 2HG2 THR A 208      33.858  -4.044 -23.921  1.00  1.44           H  
ATOM   3137 3HG2 THR A 208      33.602  -2.479 -23.114  1.00  1.44           H  
ATOM   3138  N   VAL A 209      31.580  -6.258 -23.698  1.00  1.59           N  
ATOM   3139  CA  VAL A 209      31.551  -7.016 -24.934  1.00  1.59           C  
ATOM   3140  C   VAL A 209      30.137  -7.318 -25.437  1.00  1.59           C  
ATOM   3141  O   VAL A 209      29.809  -7.040 -26.592  1.00  1.59           O  
ATOM   3142  CB  VAL A 209      32.308  -8.331 -24.755  1.00  1.59           C  
ATOM   3143  CG1 VAL A 209      32.190  -9.146 -26.015  1.00  1.59           C  
ATOM   3144  CG2 VAL A 209      33.749  -8.043 -24.425  1.00  1.59           C  
ATOM   3145  H   VAL A 209      31.749  -6.719 -22.800  1.00  1.59           H  
ATOM   3146  HA  VAL A 209      32.067  -6.431 -25.696  1.00  1.59           H  
ATOM   3147  HB  VAL A 209      31.861  -8.901 -23.938  1.00  1.59           H  
ATOM   3148 1HG1 VAL A 209      32.729 -10.059 -25.881  1.00  1.59           H  
ATOM   3149 2HG1 VAL A 209      31.142  -9.358 -26.223  1.00  1.59           H  
ATOM   3150 3HG1 VAL A 209      32.622  -8.596 -26.847  1.00  1.59           H  
ATOM   3151 1HG2 VAL A 209      34.280  -8.986 -24.290  1.00  1.59           H  
ATOM   3152 2HG2 VAL A 209      34.204  -7.478 -25.236  1.00  1.59           H  
ATOM   3153 3HG2 VAL A 209      33.796  -7.463 -23.501  1.00  1.59           H  
ATOM   3154  N   ALA A 210      29.292  -7.858 -24.566  1.00  1.69           N  
ATOM   3155  CA  ALA A 210      27.943  -8.297 -24.908  1.00  1.69           C  
ATOM   3156  C   ALA A 210      27.085  -7.181 -25.468  1.00  1.69           C  
ATOM   3157  O   ALA A 210      26.269  -7.405 -26.358  1.00  1.69           O  
ATOM   3158  CB  ALA A 210      27.254  -8.845 -23.672  1.00  1.69           C  
ATOM   3159  H   ALA A 210      29.597  -7.992 -23.611  1.00  1.69           H  
ATOM   3160  HA  ALA A 210      28.027  -9.084 -25.659  1.00  1.69           H  
ATOM   3161 1HB  ALA A 210      26.274  -9.200 -23.923  1.00  1.69           H  
ATOM   3162 2HB  ALA A 210      27.851  -9.655 -23.260  1.00  1.69           H  
ATOM   3163 3HB  ALA A 210      27.170  -8.057 -22.926  1.00  1.69           H  
ATOM   3164  N   LEU A 211      27.247  -5.971 -24.951  1.00  1.73           N  
ATOM   3165  CA  LEU A 211      26.428  -4.879 -25.421  1.00  1.73           C  
ATOM   3166  C   LEU A 211      27.167  -3.966 -26.401  1.00  1.73           C  
ATOM   3167  O   LEU A 211      26.651  -2.905 -26.765  1.00  1.73           O  
ATOM   3168  CB  LEU A 211      25.916  -4.108 -24.215  1.00  1.73           C  
ATOM   3169  CG  LEU A 211      25.079  -4.944 -23.256  1.00  1.73           C  
ATOM   3170  CD1 LEU A 211      24.705  -4.092 -22.136  1.00  1.73           C  
ATOM   3171  CD2 LEU A 211      23.864  -5.513 -23.965  1.00  1.73           C  
ATOM   3172  H   LEU A 211      27.922  -5.778 -24.208  1.00  1.73           H  
ATOM   3173  HA  LEU A 211      25.568  -5.296 -25.941  1.00  1.73           H  
ATOM   3174 1HB  LEU A 211      26.760  -3.715 -23.662  1.00  1.73           H  
ATOM   3175 2HB  LEU A 211      25.308  -3.281 -24.557  1.00  1.73           H  
ATOM   3176  HG  LEU A 211      25.680  -5.767 -22.865  1.00  1.73           H  
ATOM   3177 1HD1 LEU A 211      24.123  -4.649 -21.427  1.00  1.73           H  
ATOM   3178 2HD1 LEU A 211      25.623  -3.750 -21.681  1.00  1.73           H  
ATOM   3179 3HD1 LEU A 211      24.122  -3.243 -22.487  1.00  1.73           H  
ATOM   3180 1HD2 LEU A 211      23.277  -6.105 -23.262  1.00  1.73           H  
ATOM   3181 2HD2 LEU A 211      23.252  -4.697 -24.352  1.00  1.73           H  
ATOM   3182 3HD2 LEU A 211      24.187  -6.148 -24.794  1.00  1.73           H  
ATOM   3183  N   LYS A 212      28.378  -4.366 -26.816  1.00  1.69           N  
ATOM   3184  CA  LYS A 212      29.209  -3.578 -27.728  1.00  1.69           C  
ATOM   3185  C   LYS A 212      29.426  -2.134 -27.259  1.00  1.69           C  
ATOM   3186  O   LYS A 212      29.155  -1.188 -28.005  1.00  1.69           O  
ATOM   3187  CB  LYS A 212      28.593  -3.588 -29.126  1.00  1.69           C  
ATOM   3188  CG  LYS A 212      28.498  -4.982 -29.746  1.00  1.69           C  
ATOM   3189  CD  LYS A 212      27.903  -4.934 -31.149  1.00  1.69           C  
ATOM   3190  CE  LYS A 212      27.773  -6.331 -31.741  1.00  1.69           C  
ATOM   3191  NZ  LYS A 212      27.153  -6.305 -33.094  1.00  1.69           N  
ATOM   3192  H   LYS A 212      28.744  -5.270 -26.521  1.00  1.69           H  
ATOM   3193  HA  LYS A 212      30.189  -4.057 -27.775  1.00  1.69           H  
ATOM   3194 1HB  LYS A 212      27.593  -3.160 -29.098  1.00  1.69           H  
ATOM   3195 2HB  LYS A 212      29.194  -2.967 -29.789  1.00  1.69           H  
ATOM   3196 1HG  LYS A 212      29.492  -5.426 -29.792  1.00  1.69           H  
ATOM   3197 2HG  LYS A 212      27.871  -5.616 -29.114  1.00  1.69           H  
ATOM   3198 1HD  LYS A 212      26.916  -4.470 -31.110  1.00  1.69           H  
ATOM   3199 2HD  LYS A 212      28.543  -4.333 -31.796  1.00  1.69           H  
ATOM   3200 1HE  LYS A 212      28.763  -6.779 -31.815  1.00  1.69           H  
ATOM   3201 2HE  LYS A 212      27.157  -6.942 -31.080  1.00  1.69           H  
ATOM   3202 1HZ  LYS A 212      27.084  -7.247 -33.452  1.00  1.69           H  
ATOM   3203 2HZ  LYS A 212      26.229  -5.900 -33.033  1.00  1.69           H  
ATOM   3204 3HZ  LYS A 212      27.723  -5.749 -33.716  1.00  1.69           H  
ATOM   3205  N   LYS A 213      29.872  -1.957 -26.014  1.00  1.59           N  
ATOM   3206  CA  LYS A 213      30.050  -0.618 -25.449  1.00  1.59           C  
ATOM   3207  C   LYS A 213      31.505  -0.319 -25.128  1.00  1.59           C  
ATOM   3208  O   LYS A 213      32.262  -1.225 -24.805  1.00  1.59           O  
ATOM   3209  CB  LYS A 213      29.244  -0.483 -24.147  1.00  1.59           C  
ATOM   3210  CG  LYS A 213      27.749  -0.752 -24.262  1.00  1.59           C  
ATOM   3211  CD  LYS A 213      27.031   0.260 -25.147  1.00  1.59           C  
ATOM   3212  CE  LYS A 213      25.521   0.007 -25.157  1.00  1.59           C  
ATOM   3213  NZ  LYS A 213      24.803   0.903 -26.115  1.00  1.59           N  
ATOM   3214  H   LYS A 213      30.128  -2.778 -25.462  1.00  1.59           H  
ATOM   3215  HA  LYS A 213      29.705   0.121 -26.172  1.00  1.59           H  
ATOM   3216 1HB  LYS A 213      29.646  -1.180 -23.407  1.00  1.59           H  
ATOM   3217 2HB  LYS A 213      29.381   0.519 -23.744  1.00  1.59           H  
ATOM   3218 1HG  LYS A 213      27.611  -1.731 -24.680  1.00  1.59           H  
ATOM   3219 2HG  LYS A 213      27.306  -0.738 -23.273  1.00  1.59           H  
ATOM   3220 1HD  LYS A 213      27.230   1.272 -24.786  1.00  1.59           H  
ATOM   3221 2HD  LYS A 213      27.408   0.171 -26.170  1.00  1.59           H  
ATOM   3222 1HE  LYS A 213      25.339  -1.025 -25.442  1.00  1.59           H  
ATOM   3223 2HE  LYS A 213      25.126   0.173 -24.153  1.00  1.59           H  
ATOM   3224 1HZ  LYS A 213      23.814   0.698 -26.091  1.00  1.59           H  
ATOM   3225 2HZ  LYS A 213      24.951   1.870 -25.862  1.00  1.59           H  
ATOM   3226 3HZ  LYS A 213      25.158   0.741 -27.048  1.00  1.59           H  
ATOM   3227  N   ASP A 214      31.914   0.939 -25.189  1.00  1.45           N  
ATOM   3228  CA  ASP A 214      33.232   1.250 -24.661  1.00  1.45           C  
ATOM   3229  C   ASP A 214      33.121   1.071 -23.153  1.00  1.45           C  
ATOM   3230  O   ASP A 214      32.056   1.320 -22.587  1.00  1.45           O  
ATOM   3231  CB  ASP A 214      33.690   2.645 -25.055  1.00  1.45           C  
ATOM   3232  CG  ASP A 214      34.064   2.750 -26.558  1.00  1.45           C  
ATOM   3233  OD1 ASP A 214      34.126   1.733 -27.215  1.00  1.45           O  
ATOM   3234  OD2 ASP A 214      34.301   3.846 -27.016  1.00  1.45           O  
ATOM   3235  H   ASP A 214      31.301   1.681 -25.514  1.00  1.45           H  
ATOM   3236  HA  ASP A 214      33.956   0.530 -25.042  1.00  1.45           H  
ATOM   3237 1HB  ASP A 214      32.887   3.359 -24.849  1.00  1.45           H  
ATOM   3238 2HB  ASP A 214      34.554   2.928 -24.457  1.00  1.45           H  
ATOM   3239  N   HIS A 215      34.192   0.704 -22.468  1.00  1.30           N  
ATOM   3240  CA  HIS A 215      34.050   0.540 -21.020  1.00  1.30           C  
ATOM   3241  C   HIS A 215      33.621   1.838 -20.307  1.00  1.30           C  
ATOM   3242  O   HIS A 215      32.886   1.804 -19.327  1.00  1.30           O  
ATOM   3243  CB  HIS A 215      35.376   0.046 -20.427  1.00  1.30           C  
ATOM   3244  CG  HIS A 215      36.448   1.063 -20.484  1.00  1.30           C  
ATOM   3245  ND1 HIS A 215      37.136   1.357 -21.646  1.00  1.30           N  
ATOM   3246  CD2 HIS A 215      36.960   1.861 -19.528  1.00  1.30           C  
ATOM   3247  CE1 HIS A 215      38.025   2.311 -21.397  1.00  1.30           C  
ATOM   3248  NE2 HIS A 215      37.938   2.638 -20.123  1.00  1.30           N  
ATOM   3249  H   HIS A 215      35.065   0.501 -22.934  1.00  1.30           H  
ATOM   3250  HA  HIS A 215      33.294  -0.214 -20.828  1.00  1.30           H  
ATOM   3251 1HB  HIS A 215      35.235  -0.241 -19.396  1.00  1.30           H  
ATOM   3252 2HB  HIS A 215      35.707  -0.841 -20.968  1.00  1.30           H  
ATOM   3253  HD2 HIS A 215      36.646   1.887 -18.485  1.00  1.30           H  
ATOM   3254  HE1 HIS A 215      38.707   2.755 -22.120  1.00  1.30           H  
ATOM   3255  HE2 HIS A 215      38.506   3.368 -19.639  1.00  1.30           H  
ATOM   3256  N   LYS A 216      33.970   2.990 -20.882  1.00  1.16           N  
ATOM   3257  CA  LYS A 216      33.633   4.299 -20.317  1.00  1.16           C  
ATOM   3258  C   LYS A 216      32.122   4.561 -20.282  1.00  1.16           C  
ATOM   3259  O   LYS A 216      31.658   5.462 -19.580  1.00  1.16           O  
ATOM   3260  CB  LYS A 216      34.295   5.431 -21.112  1.00  1.16           C  
ATOM   3261  CG  LYS A 216      33.680   5.663 -22.495  1.00  1.16           C  
ATOM   3262  CD  LYS A 216      34.366   6.790 -23.256  1.00  1.16           C  
ATOM   3263  CE  LYS A 216      33.765   6.975 -24.671  1.00  1.16           C  
ATOM   3264  NZ  LYS A 216      32.334   7.485 -24.653  1.00  1.16           N  
ATOM   3265  H   LYS A 216      34.538   2.949 -21.714  1.00  1.16           H  
ATOM   3266  HA  LYS A 216      33.999   4.330 -19.288  1.00  1.16           H  
ATOM   3267 1HB  LYS A 216      34.223   6.360 -20.548  1.00  1.16           H  
ATOM   3268 2HB  LYS A 216      35.355   5.204 -21.245  1.00  1.16           H  
ATOM   3269 1HG  LYS A 216      33.731   4.753 -23.071  1.00  1.16           H  
ATOM   3270 2HG  LYS A 216      32.632   5.931 -22.379  1.00  1.16           H  
ATOM   3271 1HD  LYS A 216      34.255   7.721 -22.700  1.00  1.16           H  
ATOM   3272 2HD  LYS A 216      35.428   6.567 -23.352  1.00  1.16           H  
ATOM   3273 1HE  LYS A 216      34.382   7.684 -25.219  1.00  1.16           H  
ATOM   3274 2HE  LYS A 216      33.786   6.013 -25.193  1.00  1.16           H  
ATOM   3275 1HZ  LYS A 216      32.009   7.580 -25.599  1.00  1.16           H  
ATOM   3276 2HZ  LYS A 216      31.692   6.826 -24.161  1.00  1.16           H  
ATOM   3277 3HZ  LYS A 216      32.291   8.374 -24.193  1.00  1.16           H  
ATOM   3278  N   ASP A 217      31.353   3.792 -21.059  1.00  1.04           N  
ATOM   3279  CA  ASP A 217      29.924   4.003 -21.176  1.00  1.04           C  
ATOM   3280  C   ASP A 217      29.159   3.049 -20.264  1.00  1.04           C  
ATOM   3281  O   ASP A 217      27.947   2.892 -20.411  1.00  1.04           O  
ATOM   3282  CB  ASP A 217      29.475   3.772 -22.615  1.00  1.04           C  
ATOM   3283  CG  ASP A 217      30.140   4.725 -23.643  1.00  1.04           C  
ATOM   3284  OD1 ASP A 217      30.329   5.907 -23.374  1.00  1.04           O  
ATOM   3285  OD2 ASP A 217      30.467   4.243 -24.706  1.00  1.04           O  
ATOM   3286  H   ASP A 217      31.764   3.022 -21.585  1.00  1.04           H  
ATOM   3287  HA  ASP A 217      29.691   5.026 -20.884  1.00  1.04           H  
ATOM   3288 1HB  ASP A 217      29.716   2.747 -22.895  1.00  1.04           H  
ATOM   3289 2HB  ASP A 217      28.396   3.884 -22.681  1.00  1.04           H  
ATOM   3290  N   ILE A 218      29.874   2.400 -19.349  1.00  0.95           N  
ATOM   3291  CA  ILE A 218      29.285   1.490 -18.375  1.00  0.95           C  
ATOM   3292  C   ILE A 218      29.302   2.103 -16.995  1.00  0.95           C  
ATOM   3293  O   ILE A 218      30.287   2.715 -16.594  1.00  0.95           O  
ATOM   3294  CB  ILE A 218      30.049   0.158 -18.302  1.00  0.95           C  
ATOM   3295  CG1 ILE A 218      29.992  -0.542 -19.615  1.00  0.95           C  
ATOM   3296  CG2 ILE A 218      29.494  -0.765 -17.180  1.00  0.95           C  
ATOM   3297  CD1 ILE A 218      30.912  -1.677 -19.663  1.00  0.95           C  
ATOM   3298  H   ILE A 218      30.888   2.527 -19.318  1.00  0.95           H  
ATOM   3299  HA  ILE A 218      28.250   1.298 -18.646  1.00  0.95           H  
ATOM   3300  HB  ILE A 218      31.087   0.374 -18.115  1.00  0.95           H  
ATOM   3301 1HG1 ILE A 218      28.996  -0.911 -19.794  1.00  0.95           H  
ATOM   3302 2HG1 ILE A 218      30.264   0.157 -20.415  1.00  0.95           H  
ATOM   3303 1HG2 ILE A 218      30.065  -1.690 -17.155  1.00  0.95           H  
ATOM   3304 2HG2 ILE A 218      29.582  -0.273 -16.221  1.00  0.95           H  
ATOM   3305 3HG2 ILE A 218      28.442  -0.992 -17.379  1.00  0.95           H  
ATOM   3306 1HD1 ILE A 218      30.834  -2.133 -20.624  1.00  0.95           H  
ATOM   3307 2HD1 ILE A 218      31.924  -1.333 -19.501  1.00  0.95           H  
ATOM   3308 3HD1 ILE A 218      30.660  -2.390 -18.894  1.00  0.95           H  
ATOM   3309  N   ARG A 219      28.193   1.977 -16.286  1.00  0.87           N  
ATOM   3310  CA  ARG A 219      28.123   2.405 -14.894  1.00  0.87           C  
ATOM   3311  C   ARG A 219      27.603   1.220 -14.058  1.00  0.87           C  
ATOM   3312  O   ARG A 219      26.654   0.542 -14.477  1.00  0.87           O  
ATOM   3313  CB  ARG A 219      27.241   3.640 -14.755  1.00  0.87           C  
ATOM   3314  CG  ARG A 219      27.780   4.888 -15.398  1.00  0.87           C  
ATOM   3315  CD  ARG A 219      26.956   6.095 -15.059  1.00  0.87           C  
ATOM   3316  NE  ARG A 219      27.491   7.289 -15.696  1.00  0.87           N  
ATOM   3317  CZ  ARG A 219      26.978   8.532 -15.584  1.00  0.87           C  
ATOM   3318  NH1 ARG A 219      25.911   8.761 -14.857  1.00  0.87           N  
ATOM   3319  NH2 ARG A 219      27.557   9.537 -16.220  1.00  0.87           N  
ATOM   3320  H   ARG A 219      27.379   1.540 -16.721  1.00  0.87           H  
ATOM   3321  HA  ARG A 219      29.124   2.660 -14.540  1.00  0.87           H  
ATOM   3322 1HB  ARG A 219      26.238   3.442 -15.140  1.00  0.87           H  
ATOM   3323 2HB  ARG A 219      27.164   3.905 -13.764  1.00  0.87           H  
ATOM   3324 1HG  ARG A 219      28.790   5.053 -15.038  1.00  0.87           H  
ATOM   3325 2HG  ARG A 219      27.806   4.770 -16.476  1.00  0.87           H  
ATOM   3326 1HD  ARG A 219      25.926   5.959 -15.383  1.00  0.87           H  
ATOM   3327 2HD  ARG A 219      26.968   6.251 -13.976  1.00  0.87           H  
ATOM   3328  HE  ARG A 219      28.313   7.174 -16.275  1.00  0.87           H  
ATOM   3329 1HH1 ARG A 219      25.433   8.001 -14.349  1.00  0.87           H  
ATOM   3330 2HH1 ARG A 219      25.540   9.698 -14.786  1.00  0.87           H  
ATOM   3331 1HH2 ARG A 219      28.380   9.374 -16.785  1.00  0.87           H  
ATOM   3332 2HH2 ARG A 219      27.175  10.469 -16.137  1.00  0.87           H  
ATOM   3333  N   VAL A 220      28.215   0.972 -12.879  1.00  0.82           N  
ATOM   3334  CA  VAL A 220      27.786  -0.179 -12.058  1.00  0.82           C  
ATOM   3335  C   VAL A 220      27.350   0.132 -10.608  1.00  0.82           C  
ATOM   3336  O   VAL A 220      28.024   0.892  -9.906  1.00  0.82           O  
ATOM   3337  CB  VAL A 220      28.930  -1.211 -11.925  1.00  0.82           C  
ATOM   3338  CG1 VAL A 220      28.414  -2.425 -11.081  1.00  0.82           C  
ATOM   3339  CG2 VAL A 220      29.459  -1.635 -13.280  1.00  0.82           C  
ATOM   3340  H   VAL A 220      28.985   1.574 -12.567  1.00  0.82           H  
ATOM   3341  HA  VAL A 220      26.947  -0.652 -12.562  1.00  0.82           H  
ATOM   3342  HB  VAL A 220      29.752  -0.760 -11.377  1.00  0.82           H  
ATOM   3343 1HG1 VAL A 220      29.164  -3.139 -10.951  1.00  0.82           H  
ATOM   3344 2HG1 VAL A 220      28.106  -2.103 -10.107  1.00  0.82           H  
ATOM   3345 3HG1 VAL A 220      27.572  -2.891 -11.594  1.00  0.82           H  
ATOM   3346 1HG2 VAL A 220      30.259  -2.335 -13.112  1.00  0.82           H  
ATOM   3347 2HG2 VAL A 220      28.717  -2.098 -13.861  1.00  0.82           H  
ATOM   3348 3HG2 VAL A 220      29.838  -0.767 -13.810  1.00  0.82           H  
ATOM   3349  N   ILE A 221      26.216  -0.447 -10.182  1.00  0.80           N  
ATOM   3350  CA  ILE A 221      25.813  -0.373  -8.773  1.00  0.80           C  
ATOM   3351  C   ILE A 221      26.003  -1.739  -8.150  1.00  0.80           C  
ATOM   3352  O   ILE A 221      25.485  -2.732  -8.660  1.00  0.80           O  
ATOM   3353  CB  ILE A 221      24.353   0.068  -8.507  1.00  0.80           C  
ATOM   3354  CG1 ILE A 221      24.137   1.416  -9.000  1.00  0.80           C  
ATOM   3355  CG2 ILE A 221      24.062   0.016  -6.991  1.00  0.80           C  
ATOM   3356  CD1 ILE A 221      22.725   1.875  -8.926  1.00  0.80           C  
ATOM   3357  H   ILE A 221      25.679  -1.011 -10.843  1.00  0.80           H  
ATOM   3358  HA  ILE A 221      26.466   0.327  -8.254  1.00  0.80           H  
ATOM   3359  HB  ILE A 221      23.670  -0.596  -9.038  1.00  0.80           H  
ATOM   3360 1HG1 ILE A 221      24.763   2.102  -8.430  1.00  0.80           H  
ATOM   3361 2HG1 ILE A 221      24.445   1.426 -10.008  1.00  0.80           H  
ATOM   3362 1HG2 ILE A 221      23.036   0.322  -6.801  1.00  0.80           H  
ATOM   3363 2HG2 ILE A 221      24.204  -0.992  -6.629  1.00  0.80           H  
ATOM   3364 3HG2 ILE A 221      24.746   0.688  -6.462  1.00  0.80           H  
ATOM   3365 1HD1 ILE A 221      22.664   2.886  -9.313  1.00  0.80           H  
ATOM   3366 2HD1 ILE A 221      22.111   1.228  -9.509  1.00  0.80           H  
ATOM   3367 3HD1 ILE A 221      22.389   1.859  -7.900  1.00  0.80           H  
ATOM   3368  N   ASN A 222      26.784  -1.775  -7.089  1.00  0.81           N  
ATOM   3369  CA  ASN A 222      27.082  -2.979  -6.344  1.00  0.81           C  
ATOM   3370  C   ASN A 222      26.390  -2.935  -4.994  1.00  0.81           C  
ATOM   3371  O   ASN A 222      26.622  -2.027  -4.193  1.00  0.81           O  
ATOM   3372  CB  ASN A 222      28.576  -3.193  -6.195  1.00  0.81           C  
ATOM   3373  CG  ASN A 222      28.891  -4.477  -5.439  1.00  0.81           C  
ATOM   3374  OD1 ASN A 222      28.543  -4.592  -4.259  1.00  0.81           O  
ATOM   3375  ND2 ASN A 222      29.539  -5.424  -6.069  1.00  0.81           N  
ATOM   3376  H   ASN A 222      27.187  -0.904  -6.763  1.00  0.81           H  
ATOM   3377  HA  ASN A 222      26.676  -3.828  -6.887  1.00  0.81           H  
ATOM   3378 1HB  ASN A 222      29.032  -3.250  -7.188  1.00  0.81           H  
ATOM   3379 2HB  ASN A 222      29.021  -2.348  -5.680  1.00  0.81           H  
ATOM   3380 1HD2 ASN A 222      29.739  -6.275  -5.584  1.00  0.81           H  
ATOM   3381 2HD2 ASN A 222      29.843  -5.292  -7.023  1.00  0.81           H  
ATOM   3382  N   VAL A 223      25.495  -3.875  -4.770  1.00  0.87           N  
ATOM   3383  CA  VAL A 223      24.749  -3.906  -3.523  1.00  0.87           C  
ATOM   3384  C   VAL A 223      25.198  -5.112  -2.724  1.00  0.87           C  
ATOM   3385  O   VAL A 223      25.174  -6.234  -3.249  1.00  0.87           O  
ATOM   3386  CB  VAL A 223      23.251  -4.005  -3.789  1.00  0.87           C  
ATOM   3387  CG1 VAL A 223      22.536  -4.050  -2.502  1.00  0.87           C  
ATOM   3388  CG2 VAL A 223      22.802  -2.848  -4.622  1.00  0.87           C  
ATOM   3389  H   VAL A 223      25.360  -4.598  -5.479  1.00  0.87           H  
ATOM   3390  HA  VAL A 223      24.956  -3.004  -2.947  1.00  0.87           H  
ATOM   3391  HB  VAL A 223      23.039  -4.925  -4.303  1.00  0.87           H  
ATOM   3392 1HG1 VAL A 223      21.465  -4.136  -2.683  1.00  0.87           H  
ATOM   3393 2HG1 VAL A 223      22.880  -4.902  -1.928  1.00  0.87           H  
ATOM   3394 3HG1 VAL A 223      22.750  -3.151  -1.951  1.00  0.87           H  
ATOM   3395 1HG2 VAL A 223      21.740  -2.919  -4.806  1.00  0.87           H  
ATOM   3396 2HG2 VAL A 223      23.016  -1.944  -4.099  1.00  0.87           H  
ATOM   3397 3HG2 VAL A 223      23.335  -2.862  -5.568  1.00  0.87           H  
ATOM   3398  N   GLY A 224      25.593  -4.907  -1.465  1.00  0.97           N  
ATOM   3399  CA  GLY A 224      26.086  -6.062  -0.746  1.00  0.97           C  
ATOM   3400  C   GLY A 224      26.153  -6.009   0.757  1.00  0.97           C  
ATOM   3401  O   GLY A 224      25.441  -5.254   1.412  1.00  0.97           O  
ATOM   3402  H   GLY A 224      25.602  -3.970  -1.050  1.00  0.97           H  
ATOM   3403 1HA  GLY A 224      25.461  -6.906  -1.019  1.00  0.97           H  
ATOM   3404 2HA  GLY A 224      27.091  -6.262  -1.104  1.00  0.97           H  
ATOM   3405  N   VAL A 225      26.975  -6.909   1.303  1.00  1.11           N  
ATOM   3406  CA  VAL A 225      27.028  -7.084   2.747  1.00  1.11           C  
ATOM   3407  C   VAL A 225      28.323  -6.542   3.339  1.00  1.11           C  
ATOM   3408  O   VAL A 225      28.438  -6.348   4.549  1.00  1.11           O  
ATOM   3409  CB  VAL A 225      26.853  -8.578   3.075  1.00  1.11           C  
ATOM   3410  CG1 VAL A 225      25.501  -9.051   2.517  1.00  1.11           C  
ATOM   3411  CG2 VAL A 225      27.975  -9.404   2.505  1.00  1.11           C  
ATOM   3412  H   VAL A 225      27.566  -7.487   0.688  1.00  1.11           H  
ATOM   3413  HA  VAL A 225      26.193  -6.539   3.189  1.00  1.11           H  
ATOM   3414  HB  VAL A 225      26.845  -8.704   4.145  1.00  1.11           H  
ATOM   3415 1HG1 VAL A 225      25.357 -10.097   2.756  1.00  1.11           H  
ATOM   3416 2HG1 VAL A 225      24.689  -8.466   2.932  1.00  1.11           H  
ATOM   3417 3HG1 VAL A 225      25.502  -8.936   1.431  1.00  1.11           H  
ATOM   3418 1HG2 VAL A 225      27.820 -10.451   2.759  1.00  1.11           H  
ATOM   3419 2HG2 VAL A 225      27.989  -9.301   1.434  1.00  1.11           H  
ATOM   3420 3HG2 VAL A 225      28.931  -9.069   2.915  1.00  1.11           H  
ATOM   3421  N   GLY A 226      29.277  -6.238   2.474  1.00  1.30           N  
ATOM   3422  CA  GLY A 226      30.528  -5.639   2.911  1.00  1.30           C  
ATOM   3423  C   GLY A 226      31.417  -6.531   3.743  1.00  1.30           C  
ATOM   3424  O   GLY A 226      31.531  -7.736   3.506  1.00  1.30           O  
ATOM   3425  H   GLY A 226      29.128  -6.437   1.493  1.00  1.30           H  
ATOM   3426 1HA  GLY A 226      31.085  -5.290   2.042  1.00  1.30           H  
ATOM   3427 2HA  GLY A 226      30.299  -4.764   3.500  1.00  1.30           H  
ATOM   3428  N   ILE A 227      32.097  -5.903   4.693  1.00  1.52           N  
ATOM   3429  CA  ILE A 227      33.079  -6.609   5.497  1.00  1.52           C  
ATOM   3430  C   ILE A 227      32.516  -7.193   6.789  1.00  1.52           C  
ATOM   3431  O   ILE A 227      31.882  -6.513   7.608  1.00  1.52           O  
ATOM   3432  CB  ILE A 227      34.292  -5.711   5.778  1.00  1.52           C  
ATOM   3433  CG1 ILE A 227      34.897  -5.243   4.434  1.00  1.52           C  
ATOM   3434  CG2 ILE A 227      35.334  -6.459   6.601  1.00  1.52           C  
ATOM   3435  CD1 ILE A 227      35.351  -6.398   3.530  1.00  1.52           C  
ATOM   3436  H   ILE A 227      31.912  -4.909   4.843  1.00  1.52           H  
ATOM   3437  HA  ILE A 227      33.447  -7.445   4.903  1.00  1.52           H  
ATOM   3438  HB  ILE A 227      33.968  -4.823   6.326  1.00  1.52           H  
ATOM   3439 1HG1 ILE A 227      34.155  -4.652   3.900  1.00  1.52           H  
ATOM   3440 2HG1 ILE A 227      35.763  -4.608   4.639  1.00  1.52           H  
ATOM   3441 1HG2 ILE A 227      36.186  -5.808   6.792  1.00  1.52           H  
ATOM   3442 2HG2 ILE A 227      34.899  -6.764   7.550  1.00  1.52           H  
ATOM   3443 3HG2 ILE A 227      35.672  -7.343   6.058  1.00  1.52           H  
ATOM   3444 1HD1 ILE A 227      35.768  -5.999   2.603  1.00  1.52           H  
ATOM   3445 2HD1 ILE A 227      36.112  -6.987   4.044  1.00  1.52           H  
ATOM   3446 3HD1 ILE A 227      34.499  -7.036   3.294  1.00  1.52           H  
ATOM   3447  N   TYR A 228      32.778  -8.484   6.953  1.00  1.74           N  
ATOM   3448  CA  TYR A 228      32.342  -9.269   8.093  1.00  1.74           C  
ATOM   3449  C   TYR A 228      32.842  -8.565   9.363  1.00  1.74           C  
ATOM   3450  O   TYR A 228      34.037  -8.283   9.449  1.00  1.74           O  
ATOM   3451  CB  TYR A 228      32.993 -10.650   7.983  1.00  1.74           C  
ATOM   3452  CG  TYR A 228      32.574 -11.713   8.966  1.00  1.74           C  
ATOM   3453  CD1 TYR A 228      31.673 -12.633   8.553  1.00  1.74           C  
ATOM   3454  CD2 TYR A 228      33.085 -11.782  10.233  1.00  1.74           C  
ATOM   3455  CE1 TYR A 228      31.270 -13.663   9.379  1.00  1.74           C  
ATOM   3456  CE2 TYR A 228      32.676 -12.799  11.081  1.00  1.74           C  
ATOM   3457  CZ  TYR A 228      31.782 -13.741  10.657  1.00  1.74           C  
ATOM   3458  OH  TYR A 228      31.395 -14.767  11.501  1.00  1.74           O  
ATOM   3459  H   TYR A 228      33.305  -8.949   6.225  1.00  1.74           H  
ATOM   3460  HA  TYR A 228      31.262  -9.347   8.060  1.00  1.74           H  
ATOM   3461 1HB  TYR A 228      32.807 -11.041   6.981  1.00  1.74           H  
ATOM   3462 2HB  TYR A 228      34.073 -10.533   8.076  1.00  1.74           H  
ATOM   3463  HD1 TYR A 228      31.301 -12.545   7.551  1.00  1.74           H  
ATOM   3464  HD2 TYR A 228      33.811 -11.047  10.567  1.00  1.74           H  
ATOM   3465  HE1 TYR A 228      30.557 -14.407   9.022  1.00  1.74           H  
ATOM   3466  HE2 TYR A 228      33.074 -12.862  12.070  1.00  1.74           H  
ATOM   3467  HH  TYR A 228      30.723 -15.301  11.069  1.00  1.74           H  
ATOM   3468  N   PRO A 229      31.985  -8.245  10.344  1.00  1.96           N  
ATOM   3469  CA  PRO A 229      32.369  -7.567  11.565  1.00  1.96           C  
ATOM   3470  C   PRO A 229      33.233  -8.510  12.360  1.00  1.96           C  
ATOM   3471  O   PRO A 229      32.949  -9.699  12.372  1.00  1.96           O  
ATOM   3472  CB  PRO A 229      31.028  -7.300  12.229  1.00  1.96           C  
ATOM   3473  CG  PRO A 229      30.108  -8.366  11.688  1.00  1.96           C  
ATOM   3474  CD  PRO A 229      30.586  -8.632  10.272  1.00  1.96           C  
ATOM   3475  HA  PRO A 229      32.905  -6.636  11.322  1.00  1.96           H  
ATOM   3476 1HB  PRO A 229      31.137  -7.342  13.327  1.00  1.96           H  
ATOM   3477 2HB  PRO A 229      30.701  -6.293  11.972  1.00  1.96           H  
ATOM   3478 1HG  PRO A 229      30.176  -9.253  12.315  1.00  1.96           H  
ATOM   3479 2HG  PRO A 229      29.064  -8.015  11.737  1.00  1.96           H  
ATOM   3480 1HD  PRO A 229      30.498  -9.709  10.072  1.00  1.96           H  
ATOM   3481 2HD  PRO A 229      30.042  -8.011   9.540  1.00  1.96           H  
ATOM   3482  N   GLU A 230      34.230  -8.011  13.075  1.00  2.17           N  
ATOM   3483  CA  GLU A 230      35.073  -8.927  13.836  1.00  2.17           C  
ATOM   3484  C   GLU A 230      34.361  -9.416  15.113  1.00  2.17           C  
ATOM   3485  O   GLU A 230      33.863  -8.585  15.873  1.00  2.17           O  
ATOM   3486  CB  GLU A 230      36.401  -8.254  14.193  1.00  2.17           C  
ATOM   3487  CG  GLU A 230      37.427  -9.175  14.867  1.00  2.17           C  
ATOM   3488  CD  GLU A 230      38.754  -8.486  15.137  1.00  2.17           C  
ATOM   3489  OE1 GLU A 230      38.842  -7.302  14.908  1.00  2.17           O  
ATOM   3490  OE2 GLU A 230      39.682  -9.147  15.546  1.00  2.17           O  
ATOM   3491  H   GLU A 230      34.425  -7.019  13.065  1.00  2.17           H  
ATOM   3492  HA  GLU A 230      35.327  -9.746  13.177  1.00  2.17           H  
ATOM   3493 1HB  GLU A 230      36.859  -7.852  13.290  1.00  2.17           H  
ATOM   3494 2HB  GLU A 230      36.214  -7.418  14.867  1.00  2.17           H  
ATOM   3495 1HG  GLU A 230      37.017  -9.529  15.811  1.00  2.17           H  
ATOM   3496 2HG  GLU A 230      37.593 -10.043  14.232  1.00  2.17           H  
ATOM   3497  N   PRO A 231      34.260 -10.738  15.357  1.00  2.39           N  
ATOM   3498  CA  PRO A 231      33.704 -11.352  16.552  1.00  2.39           C  
ATOM   3499  C   PRO A 231      34.476 -10.943  17.791  1.00  2.39           C  
ATOM   3500  O   PRO A 231      35.658 -10.623  17.719  1.00  2.39           O  
ATOM   3501  CB  PRO A 231      33.844 -12.850  16.278  1.00  2.39           C  
ATOM   3502  CG  PRO A 231      33.912 -12.972  14.794  1.00  2.39           C  
ATOM   3503  CD  PRO A 231      34.616 -11.716  14.317  1.00  2.39           C  
ATOM   3504  HA  PRO A 231      32.656 -11.071  16.653  1.00  2.39           H  
ATOM   3505 1HB  PRO A 231      34.687 -13.247  16.810  1.00  2.39           H  
ATOM   3506 2HB  PRO A 231      32.983 -13.364  16.674  1.00  2.39           H  
ATOM   3507 1HG  PRO A 231      34.445 -13.890  14.511  1.00  2.39           H  
ATOM   3508 2HG  PRO A 231      32.892 -13.065  14.390  1.00  2.39           H  
ATOM   3509 1HD  PRO A 231      35.694 -11.839  14.233  1.00  2.39           H  
ATOM   3510 2HD  PRO A 231      34.163 -11.468  13.373  1.00  2.39           H  
ATOM   3511  N   LYS A 232      33.806 -10.940  18.929  1.00  2.61           N  
ATOM   3512  CA  LYS A 232      34.475 -10.615  20.178  1.00  2.61           C  
ATOM   3513  C   LYS A 232      35.435 -11.763  20.512  1.00  2.61           C  
ATOM   3514  O   LYS A 232      35.104 -12.906  20.203  1.00  2.61           O  
ATOM   3515  CB  LYS A 232      33.437 -10.433  21.285  1.00  2.61           C  
ATOM   3516  CG  LYS A 232      32.537  -9.218  21.094  1.00  2.61           C  
ATOM   3517  CD  LYS A 232      31.529  -9.087  22.230  1.00  2.61           C  
ATOM   3518  CE  LYS A 232      30.614  -7.884  22.026  1.00  2.61           C  
ATOM   3519  NZ  LYS A 232      29.601  -7.765  23.114  1.00  2.61           N  
ATOM   3520  H   LYS A 232      32.826 -11.180  18.935  1.00  2.61           H  
ATOM   3521  HA  LYS A 232      35.007  -9.682  20.035  1.00  2.61           H  
ATOM   3522 1HB  LYS A 232      32.798 -11.315  21.334  1.00  2.61           H  
ATOM   3523 2HB  LYS A 232      33.932 -10.334  22.248  1.00  2.61           H  
ATOM   3524 1HG  LYS A 232      33.152  -8.318  21.057  1.00  2.61           H  
ATOM   3525 2HG  LYS A 232      32.003  -9.310  20.148  1.00  2.61           H  
ATOM   3526 1HD  LYS A 232      30.920  -9.992  22.282  1.00  2.61           H  
ATOM   3527 2HD  LYS A 232      32.058  -8.972  23.175  1.00  2.61           H  
ATOM   3528 1HE  LYS A 232      31.218  -6.978  22.005  1.00  2.61           H  
ATOM   3529 2HE  LYS A 232      30.097  -7.987  21.072  1.00  2.61           H  
ATOM   3530 1HZ  LYS A 232      29.017  -6.959  22.943  1.00  2.61           H  
ATOM   3531 2HZ  LYS A 232      29.028  -8.597  23.135  1.00  2.61           H  
ATOM   3532 3HZ  LYS A 232      30.070  -7.658  24.002  1.00  2.61           H  
ATOM   3533  N   PRO A 233      36.581 -11.521  21.182  1.00  2.85           N  
ATOM   3534  CA  PRO A 233      37.548 -12.525  21.635  1.00  2.85           C  
ATOM   3535  C   PRO A 233      36.922 -13.713  22.369  1.00  2.85           C  
ATOM   3536  O   PRO A 233      37.372 -14.852  22.205  1.00  2.85           O  
ATOM   3537  CB  PRO A 233      38.427 -11.701  22.580  1.00  2.85           C  
ATOM   3538  CG  PRO A 233      38.392 -10.310  21.996  1.00  2.85           C  
ATOM   3539  CD  PRO A 233      36.979 -10.130  21.494  1.00  2.85           C  
ATOM   3540  HA  PRO A 233      38.140 -12.868  20.792  1.00  2.85           H  
ATOM   3541 1HB  PRO A 233      38.032 -11.750  23.605  1.00  2.85           H  
ATOM   3542 2HB  PRO A 233      39.441 -12.125  22.607  1.00  2.85           H  
ATOM   3543 1HG  PRO A 233      38.667  -9.571  22.765  1.00  2.85           H  
ATOM   3544 2HG  PRO A 233      39.136 -10.220  21.189  1.00  2.85           H  
ATOM   3545 1HD  PRO A 233      36.331  -9.686  22.263  1.00  2.85           H  
ATOM   3546 2HD  PRO A 233      37.042  -9.520  20.582  1.00  2.85           H  
ATOM   3547  N   GLY A 234      35.836 -13.468  23.115  1.00  3.11           N  
ATOM   3548  CA  GLY A 234      35.143 -14.526  23.853  1.00  3.11           C  
ATOM   3549  C   GLY A 234      34.539 -15.580  22.920  1.00  3.11           C  
ATOM   3550  O   GLY A 234      34.229 -16.695  23.349  1.00  3.11           O  
ATOM   3551  H   GLY A 234      35.495 -12.523  23.204  1.00  3.11           H  
ATOM   3552 1HA  GLY A 234      35.842 -15.003  24.540  1.00  3.11           H  
ATOM   3553 2HA  GLY A 234      34.354 -14.082  24.459  1.00  3.11           H  
ATOM   3554  N   LEU A 235      34.345 -15.190  21.661  1.00  3.39           N  
ATOM   3555  CA  LEU A 235      33.814 -16.020  20.602  1.00  3.39           C  
ATOM   3556  C   LEU A 235      34.938 -16.440  19.667  1.00  3.39           C  
ATOM   3557  O   LEU A 235      34.992 -17.598  19.265  1.00  3.39           O  
ATOM   3558  CB  LEU A 235      32.681 -15.316  19.852  1.00  3.39           C  
ATOM   3559  CG  LEU A 235      32.078 -16.118  18.706  1.00  3.39           C  
ATOM   3560  CD1 LEU A 235      31.529 -17.435  19.235  1.00  3.39           C  
ATOM   3561  CD2 LEU A 235      30.951 -15.319  18.054  1.00  3.39           C  
ATOM   3562  H   LEU A 235      34.623 -14.254  21.396  1.00  3.39           H  
ATOM   3563  HA  LEU A 235      33.400 -16.921  21.041  1.00  3.39           H  
ATOM   3564 1HB  LEU A 235      31.889 -15.078  20.555  1.00  3.39           H  
ATOM   3565 2HB  LEU A 235      33.071 -14.382  19.438  1.00  3.39           H  
ATOM   3566  HG  LEU A 235      32.845 -16.326  17.988  1.00  3.39           H  
ATOM   3567 1HD1 LEU A 235      31.110 -18.011  18.411  1.00  3.39           H  
ATOM   3568 2HD1 LEU A 235      32.332 -18.001  19.698  1.00  3.39           H  
ATOM   3569 3HD1 LEU A 235      30.754 -17.237  19.969  1.00  3.39           H  
ATOM   3570 1HD2 LEU A 235      30.527 -15.896  17.230  1.00  3.39           H  
ATOM   3571 2HD2 LEU A 235      30.174 -15.120  18.792  1.00  3.39           H  
ATOM   3572 3HD2 LEU A 235      31.326 -14.385  17.678  1.00  3.39           H  
ATOM   3573  N   LEU A 236      35.880 -15.538  19.370  1.00  3.66           N  
ATOM   3574  CA  LEU A 236      36.947 -15.873  18.425  1.00  3.66           C  
ATOM   3575  C   LEU A 236      37.732 -17.077  18.873  1.00  3.66           C  
ATOM   3576  O   LEU A 236      38.104 -17.915  18.055  1.00  3.66           O  
ATOM   3577  CB  LEU A 236      37.962 -14.737  18.300  1.00  3.66           C  
ATOM   3578  CG  LEU A 236      37.493 -13.507  17.614  1.00  3.66           C  
ATOM   3579  CD1 LEU A 236      38.521 -12.399  17.738  1.00  3.66           C  
ATOM   3580  CD2 LEU A 236      37.276 -13.841  16.169  1.00  3.66           C  
ATOM   3581  H   LEU A 236      35.806 -14.600  19.754  1.00  3.66           H  
ATOM   3582  HA  LEU A 236      36.502 -16.079  17.456  1.00  3.66           H  
ATOM   3583 1HB  LEU A 236      38.291 -14.473  19.290  1.00  3.66           H  
ATOM   3584 2HB  LEU A 236      38.824 -15.108  17.754  1.00  3.66           H  
ATOM   3585  HG  LEU A 236      36.574 -13.163  18.070  1.00  3.66           H  
ATOM   3586 1HD1 LEU A 236      38.151 -11.508  17.217  1.00  3.66           H  
ATOM   3587 2HD1 LEU A 236      38.687 -12.153  18.772  1.00  3.66           H  
ATOM   3588 3HD1 LEU A 236      39.457 -12.717  17.288  1.00  3.66           H  
ATOM   3589 1HD2 LEU A 236      36.940 -12.955  15.664  1.00  3.66           H  
ATOM   3590 2HD2 LEU A 236      38.212 -14.172  15.731  1.00  3.66           H  
ATOM   3591 3HD2 LEU A 236      36.531 -14.628  16.078  1.00  3.66           H  
ATOM   3592  N   MET A 237      37.973 -17.202  20.173  1.00  3.92           N  
ATOM   3593  CA  MET A 237      38.713 -18.362  20.640  1.00  3.92           C  
ATOM   3594  C   MET A 237      37.904 -19.656  20.483  1.00  3.92           C  
ATOM   3595  O   MET A 237      38.470 -20.735  20.321  1.00  3.92           O  
ATOM   3596  CB  MET A 237      39.153 -18.144  22.075  1.00  3.92           C  
ATOM   3597  CG  MET A 237      40.165 -17.019  22.213  1.00  3.92           C  
ATOM   3598  SD  MET A 237      41.669 -17.314  21.246  1.00  3.92           S  
ATOM   3599  CE  MET A 237      41.337 -16.371  19.747  1.00  3.92           C  
ATOM   3600  H   MET A 237      37.670 -16.476  20.830  1.00  3.92           H  
ATOM   3601  HA  MET A 237      39.607 -18.463  20.027  1.00  3.92           H  
ATOM   3602 1HB  MET A 237      38.283 -17.889  22.685  1.00  3.92           H  
ATOM   3603 2HB  MET A 237      39.589 -19.057  22.473  1.00  3.92           H  
ATOM   3604 1HG  MET A 237      39.712 -16.082  21.877  1.00  3.92           H  
ATOM   3605 2HG  MET A 237      40.443 -16.905  23.260  1.00  3.92           H  
ATOM   3606 1HE  MET A 237      42.186 -16.457  19.070  1.00  3.92           H  
ATOM   3607 2HE  MET A 237      40.456 -16.763  19.262  1.00  3.92           H  
ATOM   3608 3HE  MET A 237      41.178 -15.322  20.002  1.00  3.92           H  
ATOM   3609  N   ARG A 238      36.574 -19.562  20.514  1.00  4.15           N  
ATOM   3610  CA  ARG A 238      35.731 -20.736  20.358  1.00  4.15           C  
ATOM   3611  C   ARG A 238      35.666 -21.092  18.881  1.00  4.15           C  
ATOM   3612  O   ARG A 238      35.673 -22.271  18.486  1.00  4.15           O  
ATOM   3613  CB  ARG A 238      34.339 -20.483  20.927  1.00  4.15           C  
ATOM   3614  CG  ARG A 238      34.271 -20.439  22.456  1.00  4.15           C  
ATOM   3615  CD  ARG A 238      32.878 -20.203  22.974  1.00  4.15           C  
ATOM   3616  NE  ARG A 238      32.467 -18.801  22.920  1.00  4.15           N  
ATOM   3617  CZ  ARG A 238      31.190 -18.368  22.877  1.00  4.15           C  
ATOM   3618  NH1 ARG A 238      30.195 -19.230  22.816  1.00  4.15           N  
ATOM   3619  NH2 ARG A 238      30.942 -17.071  22.905  1.00  4.15           N  
ATOM   3620  H   ARG A 238      36.126 -18.658  20.587  1.00  4.15           H  
ATOM   3621  HA  ARG A 238      36.180 -21.569  20.899  1.00  4.15           H  
ATOM   3622 1HB  ARG A 238      33.966 -19.538  20.556  1.00  4.15           H  
ATOM   3623 2HB  ARG A 238      33.665 -21.249  20.590  1.00  4.15           H  
ATOM   3624 1HG  ARG A 238      34.640 -21.378  22.863  1.00  4.15           H  
ATOM   3625 2HG  ARG A 238      34.900 -19.616  22.809  1.00  4.15           H  
ATOM   3626 1HD  ARG A 238      32.174 -20.782  22.377  1.00  4.15           H  
ATOM   3627 2HD  ARG A 238      32.824 -20.529  24.011  1.00  4.15           H  
ATOM   3628  HE  ARG A 238      33.201 -18.083  22.981  1.00  4.15           H  
ATOM   3629 1HH1 ARG A 238      30.388 -20.220  22.799  1.00  4.15           H  
ATOM   3630 2HH1 ARG A 238      29.241 -18.900  22.789  1.00  4.15           H  
ATOM   3631 1HH2 ARG A 238      31.721 -16.421  22.986  1.00  4.15           H  
ATOM   3632 2HH2 ARG A 238      29.994 -16.733  22.877  1.00  4.15           H  
ATOM   3633  N   ILE A 239      35.648 -20.060  18.051  1.00  4.31           N  
ATOM   3634  CA  ILE A 239      35.601 -20.316  16.640  1.00  4.31           C  
ATOM   3635  C   ILE A 239      36.908 -20.973  16.245  1.00  4.31           C  
ATOM   3636  O   ILE A 239      36.913 -22.066  15.695  1.00  4.31           O  
ATOM   3637  CB  ILE A 239      35.407 -19.039  15.806  1.00  4.31           C  
ATOM   3638  CG1 ILE A 239      34.037 -18.407  16.058  1.00  4.31           C  
ATOM   3639  CG2 ILE A 239      35.492 -19.421  14.350  1.00  4.31           C  
ATOM   3640  CD1 ILE A 239      33.917 -16.997  15.484  1.00  4.31           C  
ATOM   3641  H   ILE A 239      35.635 -19.108  18.413  1.00  4.31           H  
ATOM   3642  HA  ILE A 239      34.787 -20.995  16.434  1.00  4.31           H  
ATOM   3643  HB  ILE A 239      36.178 -18.308  16.055  1.00  4.31           H  
ATOM   3644 1HG1 ILE A 239      33.273 -19.033  15.596  1.00  4.31           H  
ATOM   3645 2HG1 ILE A 239      33.852 -18.374  17.129  1.00  4.31           H  
ATOM   3646 1HG2 ILE A 239      35.352 -18.538  13.738  1.00  4.31           H  
ATOM   3647 2HG2 ILE A 239      36.463 -19.870  14.145  1.00  4.31           H  
ATOM   3648 3HG2 ILE A 239      34.711 -20.138  14.126  1.00  4.31           H  
ATOM   3649 1HD1 ILE A 239      32.922 -16.602  15.680  1.00  4.31           H  
ATOM   3650 2HD1 ILE A 239      34.657 -16.351  15.948  1.00  4.31           H  
ATOM   3651 3HD1 ILE A 239      34.084 -17.027  14.409  1.00  4.31           H  
ATOM   3652  N   ALA A 240      38.027 -20.384  16.649  1.00  4.37           N  
ATOM   3653  CA  ALA A 240      39.328 -20.928  16.301  1.00  4.37           C  
ATOM   3654  C   ALA A 240      39.534 -22.363  16.792  1.00  4.37           C  
ATOM   3655  O   ALA A 240      40.124 -23.181  16.085  1.00  4.37           O  
ATOM   3656  CB  ALA A 240      40.407 -20.051  16.892  1.00  4.37           C  
ATOM   3657  H   ALA A 240      37.982 -19.505  17.160  1.00  4.37           H  
ATOM   3658  HA  ALA A 240      39.410 -20.922  15.217  1.00  4.37           H  
ATOM   3659 1HB  ALA A 240      41.383 -20.431  16.604  1.00  4.37           H  
ATOM   3660 2HB  ALA A 240      40.287 -19.034  16.523  1.00  4.37           H  
ATOM   3661 3HB  ALA A 240      40.318 -20.054  17.980  1.00  4.37           H  
ATOM   3662  N   LYS A 241      39.056 -22.688  17.999  1.00  4.31           N  
ATOM   3663  CA  LYS A 241      39.223 -24.042  18.516  1.00  4.31           C  
ATOM   3664  C   LYS A 241      38.292 -25.091  17.896  1.00  4.31           C  
ATOM   3665  O   LYS A 241      38.709 -26.231  17.679  1.00  4.31           O  
ATOM   3666  CB  LYS A 241      39.048 -24.044  20.031  1.00  4.31           C  
ATOM   3667  CG  LYS A 241      40.187 -23.366  20.792  1.00  4.31           C  
ATOM   3668  CD  LYS A 241      39.924 -23.363  22.290  1.00  4.31           C  
ATOM   3669  CE  LYS A 241      41.051 -22.680  23.050  1.00  4.31           C  
ATOM   3670  NZ  LYS A 241      40.796 -22.656  24.519  1.00  4.31           N  
ATOM   3671  H   LYS A 241      38.604 -21.988  18.588  1.00  4.31           H  
ATOM   3672  HA  LYS A 241      40.244 -24.351  18.300  1.00  4.31           H  
ATOM   3673 1HB  LYS A 241      38.122 -23.517  20.281  1.00  4.31           H  
ATOM   3674 2HB  LYS A 241      38.951 -25.067  20.387  1.00  4.31           H  
ATOM   3675 1HG  LYS A 241      41.113 -23.905  20.599  1.00  4.31           H  
ATOM   3676 2HG  LYS A 241      40.310 -22.345  20.442  1.00  4.31           H  
ATOM   3677 1HD  LYS A 241      38.993 -22.824  22.482  1.00  4.31           H  
ATOM   3678 2HD  LYS A 241      39.815 -24.386  22.647  1.00  4.31           H  
ATOM   3679 1HE  LYS A 241      41.982 -23.211  22.860  1.00  4.31           H  
ATOM   3680 2HE  LYS A 241      41.149 -21.653  22.691  1.00  4.31           H  
ATOM   3681 1HZ  LYS A 241      41.562 -22.194  24.989  1.00  4.31           H  
ATOM   3682 2HZ  LYS A 241      39.937 -22.154  24.700  1.00  4.31           H  
ATOM   3683 3HZ  LYS A 241      40.712 -23.602  24.863  1.00  4.31           H  
ATOM   3684  N   LYS A 242      37.031 -24.731  17.634  1.00  4.14           N  
ATOM   3685  CA  LYS A 242      36.067 -25.700  17.113  1.00  4.14           C  
ATOM   3686  C   LYS A 242      35.506 -25.385  15.726  1.00  4.14           C  
ATOM   3687  O   LYS A 242      35.268 -26.297  14.932  1.00  4.14           O  
ATOM   3688  CB  LYS A 242      34.905 -25.838  18.088  1.00  4.14           C  
ATOM   3689  CG  LYS A 242      35.267 -26.427  19.438  1.00  4.14           C  
ATOM   3690  CD  LYS A 242      34.032 -26.567  20.326  1.00  4.14           C  
ATOM   3691  CE  LYS A 242      34.386 -27.183  21.675  1.00  4.14           C  
ATOM   3692  NZ  LYS A 242      33.196 -27.298  22.566  1.00  4.14           N  
ATOM   3693  H   LYS A 242      36.720 -23.781  17.831  1.00  4.14           H  
ATOM   3694  HA  LYS A 242      36.567 -26.664  17.041  1.00  4.14           H  
ATOM   3695 1HB  LYS A 242      34.519 -24.856  18.286  1.00  4.14           H  
ATOM   3696 2HB  LYS A 242      34.104 -26.424  17.639  1.00  4.14           H  
ATOM   3697 1HG  LYS A 242      35.728 -27.404  19.298  1.00  4.14           H  
ATOM   3698 2HG  LYS A 242      35.984 -25.773  19.934  1.00  4.14           H  
ATOM   3699 1HD  LYS A 242      33.596 -25.582  20.492  1.00  4.14           H  
ATOM   3700 2HD  LYS A 242      33.291 -27.192  19.827  1.00  4.14           H  
ATOM   3701 1HE  LYS A 242      34.804 -28.175  21.514  1.00  4.14           H  
ATOM   3702 2HE  LYS A 242      35.134 -26.559  22.165  1.00  4.14           H  
ATOM   3703 1HZ  LYS A 242      33.473 -27.709  23.447  1.00  4.14           H  
ATOM   3704 2HZ  LYS A 242      32.807 -26.381  22.731  1.00  4.14           H  
ATOM   3705 3HZ  LYS A 242      32.501 -27.884  22.126  1.00  4.14           H  
ATOM   3706  N   TRP A 243      35.258 -24.112  15.439  1.00  3.88           N  
ATOM   3707  CA  TRP A 243      34.623 -23.723  14.178  1.00  3.88           C  
ATOM   3708  C   TRP A 243      35.557 -22.933  13.266  1.00  3.88           C  
ATOM   3709  O   TRP A 243      35.102 -22.103  12.484  1.00  3.88           O  
ATOM   3710  CB  TRP A 243      33.325 -22.957  14.421  1.00  3.88           C  
ATOM   3711  CG  TRP A 243      32.308 -23.781  15.119  1.00  3.88           C  
ATOM   3712  CD1 TRP A 243      31.450 -24.665  14.545  1.00  3.88           C  
ATOM   3713  CD2 TRP A 243      32.019 -23.803  16.538  1.00  3.88           C  
ATOM   3714  NE1 TRP A 243      30.660 -25.248  15.505  1.00  3.88           N  
ATOM   3715  CE2 TRP A 243      30.997 -24.733  16.729  1.00  3.88           C  
ATOM   3716  CE3 TRP A 243      32.536 -23.120  17.642  1.00  3.88           C  
ATOM   3717  CZ2 TRP A 243      30.484 -25.010  17.983  1.00  3.88           C  
ATOM   3718  CZ3 TRP A 243      32.021 -23.401  18.899  1.00  3.88           C  
ATOM   3719  CH2 TRP A 243      31.024 -24.321  19.065  1.00  3.88           C  
ATOM   3720  H   TRP A 243      35.522 -23.385  16.107  1.00  3.88           H  
ATOM   3721  HA  TRP A 243      34.350 -24.634  13.646  1.00  3.88           H  
ATOM   3722 1HB  TRP A 243      33.516 -22.081  15.009  1.00  3.88           H  
ATOM   3723 2HB  TRP A 243      32.914 -22.628  13.469  1.00  3.88           H  
ATOM   3724  HD1 TRP A 243      31.403 -24.885  13.480  1.00  3.88           H  
ATOM   3725  HE1 TRP A 243      29.948 -25.942  15.337  1.00  3.88           H  
ATOM   3726  HE3 TRP A 243      33.329 -22.394  17.520  1.00  3.88           H  
ATOM   3727  HZ2 TRP A 243      29.687 -25.737  18.136  1.00  3.88           H  
ATOM   3728  HZ3 TRP A 243      32.428 -22.877  19.751  1.00  3.88           H  
ATOM   3729  HH2 TRP A 243      30.645 -24.516  20.067  1.00  3.88           H  
ATOM   3730  N   LEU A 244      36.854 -23.237  13.334  1.00  3.57           N  
ATOM   3731  CA  LEU A 244      37.928 -22.556  12.596  1.00  3.57           C  
ATOM   3732  C   LEU A 244      37.618 -22.264  11.145  1.00  3.57           C  
ATOM   3733  O   LEU A 244      38.010 -21.217  10.621  1.00  3.57           O  
ATOM   3734  CB  LEU A 244      39.214 -23.374  12.611  1.00  3.57           C  
ATOM   3735  CG  LEU A 244      40.369 -22.722  11.846  1.00  3.57           C  
ATOM   3736  CD1 LEU A 244      40.705 -21.400  12.500  1.00  3.57           C  
ATOM   3737  CD2 LEU A 244      41.566 -23.648  11.825  1.00  3.57           C  
ATOM   3738  H   LEU A 244      37.118 -23.944  14.008  1.00  3.57           H  
ATOM   3739  HA  LEU A 244      38.121 -21.609  13.100  1.00  3.57           H  
ATOM   3740 1HB  LEU A 244      39.526 -23.513  13.644  1.00  3.57           H  
ATOM   3741 2HB  LEU A 244      39.020 -24.349  12.170  1.00  3.57           H  
ATOM   3742  HG  LEU A 244      40.053 -22.520  10.828  1.00  3.57           H  
ATOM   3743 1HD1 LEU A 244      41.509 -20.912  11.954  1.00  3.57           H  
ATOM   3744 2HD1 LEU A 244      39.825 -20.764  12.494  1.00  3.57           H  
ATOM   3745 3HD1 LEU A 244      41.017 -21.575  13.529  1.00  3.57           H  
ATOM   3746 1HD2 LEU A 244      42.381 -23.177  11.273  1.00  3.57           H  
ATOM   3747 2HD2 LEU A 244      41.887 -23.848  12.849  1.00  3.57           H  
ATOM   3748 3HD2 LEU A 244      41.292 -24.584  11.340  1.00  3.57           H  
ATOM   3749  N   ALA A 245      36.906 -23.172  10.483  1.00  3.24           N  
ATOM   3750  CA  ALA A 245      36.596 -22.995   9.075  1.00  3.24           C  
ATOM   3751  C   ALA A 245      35.936 -21.645   8.859  1.00  3.24           C  
ATOM   3752  O   ALA A 245      36.138 -21.024   7.822  1.00  3.24           O  
ATOM   3753  CB  ALA A 245      35.677 -24.093   8.580  1.00  3.24           C  
ATOM   3754  H   ALA A 245      36.590 -23.996  10.972  1.00  3.24           H  
ATOM   3755  HA  ALA A 245      37.522 -23.019   8.516  1.00  3.24           H  
ATOM   3756 1HB  ALA A 245      35.470 -23.939   7.521  1.00  3.24           H  
ATOM   3757 2HB  ALA A 245      36.157 -25.060   8.722  1.00  3.24           H  
ATOM   3758 3HB  ALA A 245      34.744 -24.062   9.140  1.00  3.24           H  
ATOM   3759  N   VAL A 246      35.173 -21.166   9.833  1.00  2.94           N  
ATOM   3760  CA  VAL A 246      34.508 -19.894   9.689  1.00  2.94           C  
ATOM   3761  C   VAL A 246      35.526 -18.782   9.504  1.00  2.94           C  
ATOM   3762  O   VAL A 246      35.319 -17.900   8.677  1.00  2.94           O  
ATOM   3763  CB  VAL A 246      33.643 -19.600  10.912  1.00  2.94           C  
ATOM   3764  CG1 VAL A 246      33.117 -18.184  10.848  1.00  2.94           C  
ATOM   3765  CG2 VAL A 246      32.514 -20.617  10.975  1.00  2.94           C  
ATOM   3766  H   VAL A 246      35.073 -21.679  10.704  1.00  2.94           H  
ATOM   3767  HA  VAL A 246      33.867 -19.934   8.813  1.00  2.94           H  
ATOM   3768  HB  VAL A 246      34.251 -19.685  11.799  1.00  2.94           H  
ATOM   3769 1HG1 VAL A 246      32.518 -17.976  11.735  1.00  2.94           H  
ATOM   3770 2HG1 VAL A 246      33.954 -17.509  10.808  1.00  2.94           H  
ATOM   3771 3HG1 VAL A 246      32.504 -18.062   9.955  1.00  2.94           H  
ATOM   3772 1HG2 VAL A 246      31.901 -20.429  11.856  1.00  2.94           H  
ATOM   3773 2HG2 VAL A 246      31.900 -20.537  10.079  1.00  2.94           H  
ATOM   3774 3HG2 VAL A 246      32.939 -21.621  11.036  1.00  2.94           H  
ATOM   3775  N   GLN A 247      36.619 -18.797  10.275  1.00  2.68           N  
ATOM   3776  CA  GLN A 247      37.632 -17.750  10.160  1.00  2.68           C  
ATOM   3777  C   GLN A 247      38.310 -17.844   8.809  1.00  2.68           C  
ATOM   3778  O   GLN A 247      38.655 -16.843   8.172  1.00  2.68           O  
ATOM   3779  CB  GLN A 247      38.672 -17.864  11.278  1.00  2.68           C  
ATOM   3780  CG  GLN A 247      38.117 -17.537  12.632  1.00  2.68           C  
ATOM   3781  CD  GLN A 247      39.112 -17.661  13.781  1.00  2.68           C  
ATOM   3782  OE1 GLN A 247      40.075 -18.431  13.742  1.00  2.68           O  
ATOM   3783  NE2 GLN A 247      38.875 -16.865  14.821  1.00  2.68           N  
ATOM   3784  H   GLN A 247      36.787 -19.585  10.894  1.00  2.68           H  
ATOM   3785  HA  GLN A 247      37.146 -16.782  10.233  1.00  2.68           H  
ATOM   3786 1HB  GLN A 247      39.064 -18.878  11.298  1.00  2.68           H  
ATOM   3787 2HB  GLN A 247      39.504 -17.193  11.072  1.00  2.68           H  
ATOM   3788 1HG  GLN A 247      37.721 -16.522  12.619  1.00  2.68           H  
ATOM   3789 2HG  GLN A 247      37.338 -18.228  12.791  1.00  2.68           H  
ATOM   3790 1HE2 GLN A 247      39.493 -16.850  15.612  1.00  2.68           H  
ATOM   3791 2HE2 GLN A 247      38.088 -16.252  14.804  1.00  2.68           H  
ATOM   3792  N   LEU A 248      38.496 -19.069   8.345  1.00  2.47           N  
ATOM   3793  CA  LEU A 248      39.152 -19.252   7.067  1.00  2.47           C  
ATOM   3794  C   LEU A 248      38.260 -18.674   5.956  1.00  2.47           C  
ATOM   3795  O   LEU A 248      38.751 -18.028   5.018  1.00  2.47           O  
ATOM   3796  CB  LEU A 248      39.439 -20.739   6.877  1.00  2.47           C  
ATOM   3797  CG  LEU A 248      40.461 -21.298   7.911  1.00  2.47           C  
ATOM   3798  CD1 LEU A 248      40.592 -22.805   7.766  1.00  2.47           C  
ATOM   3799  CD2 LEU A 248      41.792 -20.609   7.731  1.00  2.47           C  
ATOM   3800  H   LEU A 248      38.198 -19.870   8.908  1.00  2.47           H  
ATOM   3801  HA  LEU A 248      40.094 -18.708   7.075  1.00  2.47           H  
ATOM   3802 1HB  LEU A 248      38.513 -21.294   6.971  1.00  2.47           H  
ATOM   3803 2HB  LEU A 248      39.841 -20.897   5.879  1.00  2.47           H  
ATOM   3804  HG  LEU A 248      40.089 -21.094   8.916  1.00  2.47           H  
ATOM   3805 1HD1 LEU A 248      41.295 -23.178   8.511  1.00  2.47           H  
ATOM   3806 2HD1 LEU A 248      39.637 -23.277   7.915  1.00  2.47           H  
ATOM   3807 3HD1 LEU A 248      40.959 -23.042   6.770  1.00  2.47           H  
ATOM   3808 1HD2 LEU A 248      42.498 -20.987   8.472  1.00  2.47           H  
ATOM   3809 2HD2 LEU A 248      42.174 -20.807   6.729  1.00  2.47           H  
ATOM   3810 3HD2 LEU A 248      41.663 -19.534   7.866  1.00  2.47           H  
ATOM   3811  N   LEU A 249      36.942 -18.862   6.098  1.00  2.29           N  
ATOM   3812  CA  LEU A 249      35.959 -18.344   5.153  1.00  2.29           C  
ATOM   3813  C   LEU A 249      35.887 -16.812   5.235  1.00  2.29           C  
ATOM   3814  O   LEU A 249      35.783 -16.135   4.208  1.00  2.29           O  
ATOM   3815  CB  LEU A 249      34.596 -18.972   5.451  1.00  2.29           C  
ATOM   3816  CG  LEU A 249      34.506 -20.502   5.184  1.00  2.29           C  
ATOM   3817  CD1 LEU A 249      33.211 -21.006   5.740  1.00  2.29           C  
ATOM   3818  CD2 LEU A 249      34.603 -20.801   3.711  1.00  2.29           C  
ATOM   3819  H   LEU A 249      36.612 -19.425   6.882  1.00  2.29           H  
ATOM   3820  HA  LEU A 249      36.262 -18.630   4.149  1.00  2.29           H  
ATOM   3821 1HB  LEU A 249      34.363 -18.807   6.498  1.00  2.29           H  
ATOM   3822 2HB  LEU A 249      33.840 -18.477   4.850  1.00  2.29           H  
ATOM   3823  HG  LEU A 249      35.315 -20.996   5.673  1.00  2.29           H  
ATOM   3824 1HD1 LEU A 249      33.140 -22.065   5.585  1.00  2.29           H  
ATOM   3825 2HD1 LEU A 249      33.166 -20.798   6.801  1.00  2.29           H  
ATOM   3826 3HD1 LEU A 249      32.401 -20.502   5.231  1.00  2.29           H  
ATOM   3827 1HD2 LEU A 249      34.546 -21.875   3.557  1.00  2.29           H  
ATOM   3828 2HD2 LEU A 249      33.791 -20.338   3.206  1.00  2.29           H  
ATOM   3829 3HD2 LEU A 249      35.548 -20.428   3.316  1.00  2.29           H  
ATOM   3830  N   GLN A 250      36.011 -16.245   6.451  1.00  2.13           N  
ATOM   3831  CA  GLN A 250      35.980 -14.785   6.601  1.00  2.13           C  
ATOM   3832  C   GLN A 250      37.126 -14.163   5.825  1.00  2.13           C  
ATOM   3833  O   GLN A 250      36.942 -13.182   5.094  1.00  2.13           O  
ATOM   3834  CB  GLN A 250      36.200 -14.360   8.065  1.00  2.13           C  
ATOM   3835  CG  GLN A 250      35.109 -14.631   9.057  1.00  2.13           C  
ATOM   3836  CD  GLN A 250      35.597 -14.315  10.497  1.00  2.13           C  
ATOM   3837  OE1 GLN A 250      36.428 -13.422  10.710  1.00  2.13           O  
ATOM   3838  NE2 GLN A 250      35.095 -15.056  11.477  1.00  2.13           N  
ATOM   3839  H   GLN A 250      36.072 -16.837   7.279  1.00  2.13           H  
ATOM   3840  HA  GLN A 250      35.035 -14.402   6.219  1.00  2.13           H  
ATOM   3841 1HB  GLN A 250      37.097 -14.842   8.441  1.00  2.13           H  
ATOM   3842 2HB  GLN A 250      36.387 -13.289   8.091  1.00  2.13           H  
ATOM   3843 1HG  GLN A 250      34.283 -13.999   8.817  1.00  2.13           H  
ATOM   3844 2HG  GLN A 250      34.803 -15.651   9.010  1.00  2.13           H  
ATOM   3845 1HE2 GLN A 250      35.387 -14.909  12.418  1.00  2.13           H  
ATOM   3846 2HE2 GLN A 250      34.418 -15.759  11.269  1.00  2.13           H  
ATOM   3847  N   LYS A 251      38.309 -14.773   5.962  1.00  2.00           N  
ATOM   3848  CA  LYS A 251      39.509 -14.290   5.302  1.00  2.00           C  
ATOM   3849  C   LYS A 251      39.406 -14.478   3.804  1.00  2.00           C  
ATOM   3850  O   LYS A 251      39.755 -13.581   3.036  1.00  2.00           O  
ATOM   3851  CB  LYS A 251      40.731 -15.007   5.870  1.00  2.00           C  
ATOM   3852  CG  LYS A 251      41.062 -14.602   7.308  1.00  2.00           C  
ATOM   3853  CD  LYS A 251      42.250 -15.372   7.855  1.00  2.00           C  
ATOM   3854  CE  LYS A 251      42.545 -14.967   9.292  1.00  2.00           C  
ATOM   3855  NZ  LYS A 251      43.691 -15.727   9.862  1.00  2.00           N  
ATOM   3856  H   LYS A 251      38.380 -15.581   6.585  1.00  2.00           H  
ATOM   3857  HA  LYS A 251      39.608 -13.223   5.501  1.00  2.00           H  
ATOM   3858 1HB  LYS A 251      40.551 -16.086   5.862  1.00  2.00           H  
ATOM   3859 2HB  LYS A 251      41.600 -14.810   5.243  1.00  2.00           H  
ATOM   3860 1HG  LYS A 251      41.282 -13.535   7.340  1.00  2.00           H  
ATOM   3861 2HG  LYS A 251      40.194 -14.792   7.940  1.00  2.00           H  
ATOM   3862 1HD  LYS A 251      42.026 -16.442   7.827  1.00  2.00           H  
ATOM   3863 2HD  LYS A 251      43.128 -15.183   7.240  1.00  2.00           H  
ATOM   3864 1HE  LYS A 251      42.777 -13.903   9.322  1.00  2.00           H  
ATOM   3865 2HE  LYS A 251      41.659 -15.154   9.902  1.00  2.00           H  
ATOM   3866 1HZ  LYS A 251      43.852 -15.430  10.814  1.00  2.00           H  
ATOM   3867 2HZ  LYS A 251      43.477 -16.714   9.848  1.00  2.00           H  
ATOM   3868 3HZ  LYS A 251      44.519 -15.553   9.311  1.00  2.00           H  
ATOM   3869  N   THR A 252      38.844 -15.607   3.378  1.00  1.88           N  
ATOM   3870  CA  THR A 252      38.684 -15.879   1.965  1.00  1.88           C  
ATOM   3871  C   THR A 252      37.843 -14.799   1.306  1.00  1.88           C  
ATOM   3872  O   THR A 252      38.221 -14.251   0.268  1.00  1.88           O  
ATOM   3873  CB  THR A 252      38.005 -17.248   1.763  1.00  1.88           C  
ATOM   3874  OG1 THR A 252      38.845 -18.287   2.298  1.00  1.88           O  
ATOM   3875  CG2 THR A 252      37.710 -17.500   0.310  1.00  1.88           C  
ATOM   3876  H   THR A 252      38.572 -16.326   4.049  1.00  1.88           H  
ATOM   3877  HA  THR A 252      39.668 -15.889   1.495  1.00  1.88           H  
ATOM   3878  HB  THR A 252      37.066 -17.256   2.303  1.00  1.88           H  
ATOM   3879  HG1 THR A 252      38.965 -18.141   3.268  1.00  1.88           H  
ATOM   3880 1HG2 THR A 252      37.218 -18.465   0.198  1.00  1.88           H  
ATOM   3881 2HG2 THR A 252      37.054 -16.716  -0.064  1.00  1.88           H  
ATOM   3882 3HG2 THR A 252      38.637 -17.501  -0.261  1.00  1.88           H  
ATOM   3883  N   LEU A 253      36.718 -14.461   1.927  1.00  1.78           N  
ATOM   3884  CA  LEU A 253      35.836 -13.448   1.376  1.00  1.78           C  
ATOM   3885  C   LEU A 253      36.482 -12.059   1.359  1.00  1.78           C  
ATOM   3886  O   LEU A 253      36.335 -11.309   0.384  1.00  1.78           O  
ATOM   3887  CB  LEU A 253      34.545 -13.435   2.188  1.00  1.78           C  
ATOM   3888  CG  LEU A 253      33.688 -14.690   2.023  1.00  1.78           C  
ATOM   3889  CD1 LEU A 253      32.542 -14.659   3.012  1.00  1.78           C  
ATOM   3890  CD2 LEU A 253      33.185 -14.761   0.602  1.00  1.78           C  
ATOM   3891  H   LEU A 253      36.458 -14.944   2.790  1.00  1.78           H  
ATOM   3892  HA  LEU A 253      35.598 -13.728   0.351  1.00  1.78           H  
ATOM   3893 1HB  LEU A 253      34.806 -13.346   3.247  1.00  1.78           H  
ATOM   3894 2HB  LEU A 253      33.952 -12.572   1.897  1.00  1.78           H  
ATOM   3895  HG  LEU A 253      34.294 -15.566   2.231  1.00  1.78           H  
ATOM   3896 1HD1 LEU A 253      31.937 -15.559   2.900  1.00  1.78           H  
ATOM   3897 2HD1 LEU A 253      32.945 -14.616   4.026  1.00  1.78           H  
ATOM   3898 3HD1 LEU A 253      31.925 -13.783   2.825  1.00  1.78           H  
ATOM   3899 1HD2 LEU A 253      32.583 -15.654   0.459  1.00  1.78           H  
ATOM   3900 2HD2 LEU A 253      32.580 -13.887   0.390  1.00  1.78           H  
ATOM   3901 3HD2 LEU A 253      34.035 -14.787  -0.075  1.00  1.78           H  
ATOM   3902  N   GLU A 254      37.230 -11.698   2.411  1.00  1.68           N  
ATOM   3903  CA  GLU A 254      37.868 -10.382   2.402  1.00  1.68           C  
ATOM   3904  C   GLU A 254      38.890 -10.299   1.265  1.00  1.68           C  
ATOM   3905  O   GLU A 254      38.916  -9.324   0.509  1.00  1.68           O  
ATOM   3906  CB  GLU A 254      38.535 -10.064   3.744  1.00  1.68           C  
ATOM   3907  CG  GLU A 254      39.135  -8.641   3.807  1.00  1.68           C  
ATOM   3908  CD  GLU A 254      39.722  -8.256   5.162  1.00  1.68           C  
ATOM   3909  OE1 GLU A 254      39.724  -9.071   6.053  1.00  1.68           O  
ATOM   3910  OE2 GLU A 254      40.157  -7.133   5.296  1.00  1.68           O  
ATOM   3911  H   GLU A 254      37.329 -12.315   3.222  1.00  1.68           H  
ATOM   3912  HA  GLU A 254      37.101  -9.629   2.220  1.00  1.68           H  
ATOM   3913 1HB  GLU A 254      37.807 -10.170   4.548  1.00  1.68           H  
ATOM   3914 2HB  GLU A 254      39.336 -10.784   3.929  1.00  1.68           H  
ATOM   3915 1HG  GLU A 254      39.924  -8.582   3.059  1.00  1.68           H  
ATOM   3916 2HG  GLU A 254      38.366  -7.922   3.533  1.00  1.68           H  
ATOM   3917  N   ILE A 255      39.692 -11.355   1.112  1.00  1.59           N  
ATOM   3918  CA  ILE A 255      40.723 -11.404   0.083  1.00  1.59           C  
ATOM   3919  C   ILE A 255      40.119 -11.369  -1.309  1.00  1.59           C  
ATOM   3920  O   ILE A 255      40.597 -10.632  -2.182  1.00  1.59           O  
ATOM   3921  CB  ILE A 255      41.564 -12.681   0.227  1.00  1.59           C  
ATOM   3922  CG1 ILE A 255      42.396 -12.604   1.513  1.00  1.59           C  
ATOM   3923  CG2 ILE A 255      42.454 -12.865  -0.997  1.00  1.59           C  
ATOM   3924  CD1 ILE A 255      43.014 -13.921   1.906  1.00  1.59           C  
ATOM   3925  H   ILE A 255      39.611 -12.139   1.760  1.00  1.59           H  
ATOM   3926  HA  ILE A 255      41.371 -10.540   0.202  1.00  1.59           H  
ATOM   3927  HB  ILE A 255      40.896 -13.540   0.323  1.00  1.59           H  
ATOM   3928 1HG1 ILE A 255      43.191 -11.875   1.376  1.00  1.59           H  
ATOM   3929 2HG1 ILE A 255      41.755 -12.263   2.326  1.00  1.59           H  
ATOM   3930 1HG2 ILE A 255      43.034 -13.778  -0.886  1.00  1.59           H  
ATOM   3931 2HG2 ILE A 255      41.833 -12.939  -1.892  1.00  1.59           H  
ATOM   3932 3HG2 ILE A 255      43.127 -12.013  -1.092  1.00  1.59           H  
ATOM   3933 1HD1 ILE A 255      43.584 -13.795   2.825  1.00  1.59           H  
ATOM   3934 2HD1 ILE A 255      42.221 -14.655   2.068  1.00  1.59           H  
ATOM   3935 3HD1 ILE A 255      43.674 -14.266   1.113  1.00  1.59           H  
ATOM   3936  N   ASN A 256      39.068 -12.159  -1.535  1.00  1.52           N  
ATOM   3937  CA  ASN A 256      38.439 -12.171  -2.842  1.00  1.52           C  
ATOM   3938  C   ASN A 256      37.863 -10.801  -3.173  1.00  1.52           C  
ATOM   3939  O   ASN A 256      38.003 -10.316  -4.297  1.00  1.52           O  
ATOM   3940  CB  ASN A 256      37.355 -13.218  -2.903  1.00  1.52           C  
ATOM   3941  CG  ASN A 256      37.887 -14.598  -2.930  1.00  1.52           C  
ATOM   3942  OD1 ASN A 256      39.072 -14.810  -3.223  1.00  1.52           O  
ATOM   3943  ND2 ASN A 256      37.053 -15.563  -2.657  1.00  1.52           N  
ATOM   3944  H   ASN A 256      38.712 -12.769  -0.797  1.00  1.52           H  
ATOM   3945  HA  ASN A 256      39.195 -12.403  -3.591  1.00  1.52           H  
ATOM   3946 1HB  ASN A 256      36.704 -13.110  -2.032  1.00  1.52           H  
ATOM   3947 2HB  ASN A 256      36.752 -13.059  -3.792  1.00  1.52           H  
ATOM   3948 1HD2 ASN A 256      37.395 -16.513  -2.697  1.00  1.52           H  
ATOM   3949 2HD2 ASN A 256      36.063 -15.378  -2.446  1.00  1.52           H  
ATOM   3950  N   THR A 257      37.292 -10.122  -2.172  1.00  1.45           N  
ATOM   3951  CA  THR A 257      36.722  -8.809  -2.418  1.00  1.45           C  
ATOM   3952  C   THR A 257      37.824  -7.861  -2.868  1.00  1.45           C  
ATOM   3953  O   THR A 257      37.700  -7.178  -3.891  1.00  1.45           O  
ATOM   3954  CB  THR A 257      36.092  -8.230  -1.136  1.00  1.45           C  
ATOM   3955  OG1 THR A 257      35.044  -9.092  -0.666  1.00  1.45           O  
ATOM   3956  CG2 THR A 257      35.525  -6.835  -1.411  1.00  1.45           C  
ATOM   3957  H   THR A 257      37.199 -10.538  -1.244  1.00  1.45           H  
ATOM   3958  HA  THR A 257      35.973  -8.883  -3.205  1.00  1.45           H  
ATOM   3959  HB  THR A 257      36.850  -8.154  -0.362  1.00  1.45           H  
ATOM   3960  HG1 THR A 257      35.458  -9.895  -0.259  1.00  1.45           H  
ATOM   3961 1HG2 THR A 257      35.092  -6.435  -0.496  1.00  1.45           H  
ATOM   3962 2HG2 THR A 257      36.328  -6.174  -1.754  1.00  1.45           H  
ATOM   3963 3HG2 THR A 257      34.758  -6.899  -2.180  1.00  1.45           H  
ATOM   3964  N   GLN A 258      38.937  -7.874  -2.134  1.00  1.38           N  
ATOM   3965  CA  GLN A 258      40.051  -6.993  -2.431  1.00  1.38           C  
ATOM   3966  C   GLN A 258      40.648  -7.296  -3.794  1.00  1.38           C  
ATOM   3967  O   GLN A 258      40.955  -6.381  -4.558  1.00  1.38           O  
ATOM   3968  CB  GLN A 258      41.125  -7.161  -1.359  1.00  1.38           C  
ATOM   3969  CG  GLN A 258      40.734  -6.629   0.002  1.00  1.38           C  
ATOM   3970  CD  GLN A 258      41.737  -7.006   1.077  1.00  1.38           C  
ATOM   3971  OE1 GLN A 258      42.592  -7.883   0.886  1.00  1.38           O  
ATOM   3972  NE2 GLN A 258      41.632  -6.352   2.226  1.00  1.38           N  
ATOM   3973  H   GLN A 258      38.987  -8.481  -1.313  1.00  1.38           H  
ATOM   3974  HA  GLN A 258      39.690  -5.965  -2.431  1.00  1.38           H  
ATOM   3975 1HB  GLN A 258      41.349  -8.223  -1.245  1.00  1.38           H  
ATOM   3976 2HB  GLN A 258      42.041  -6.666  -1.678  1.00  1.38           H  
ATOM   3977 1HG  GLN A 258      40.682  -5.543  -0.049  1.00  1.38           H  
ATOM   3978 2HG  GLN A 258      39.764  -7.031   0.278  1.00  1.38           H  
ATOM   3979 1HE2 GLN A 258      42.246  -6.565   2.988  1.00  1.38           H  
ATOM   3980 2HE2 GLN A 258      40.919  -5.663   2.349  1.00  1.38           H  
ATOM   3981  N   SER A 259      40.753  -8.579  -4.132  1.00  1.32           N  
ATOM   3982  CA  SER A 259      41.348  -8.968  -5.394  1.00  1.32           C  
ATOM   3983  C   SER A 259      40.524  -8.436  -6.561  1.00  1.32           C  
ATOM   3984  O   SER A 259      41.070  -7.878  -7.519  1.00  1.32           O  
ATOM   3985  CB  SER A 259      41.406 -10.480  -5.455  1.00  1.32           C  
ATOM   3986  OG  SER A 259      42.241 -10.987  -4.440  1.00  1.32           O  
ATOM   3987  H   SER A 259      40.473  -9.303  -3.472  1.00  1.32           H  
ATOM   3988  HA  SER A 259      42.356  -8.555  -5.450  1.00  1.32           H  
ATOM   3989 1HB  SER A 259      40.402 -10.886  -5.338  1.00  1.32           H  
ATOM   3990 2HB  SER A 259      41.777 -10.791  -6.428  1.00  1.32           H  
ATOM   3991  HG  SER A 259      41.798 -10.729  -3.594  1.00  1.32           H  
ATOM   3992  N   MET A 260      39.200  -8.561  -6.464  1.00  1.26           N  
ATOM   3993  CA  MET A 260      38.318  -8.082  -7.519  1.00  1.26           C  
ATOM   3994  C   MET A 260      38.388  -6.560  -7.629  1.00  1.26           C  
ATOM   3995  O   MET A 260      38.419  -6.017  -8.736  1.00  1.26           O  
ATOM   3996  CB  MET A 260      36.907  -8.547  -7.230  1.00  1.26           C  
ATOM   3997  CG  MET A 260      36.711 -10.070  -7.338  1.00  1.26           C  
ATOM   3998  SD  MET A 260      36.916 -10.818  -8.968  1.00  1.26           S  
ATOM   3999  CE  MET A 260      35.288 -10.517  -9.599  1.00  1.26           C  
ATOM   4000  H   MET A 260      38.793  -9.029  -5.648  1.00  1.26           H  
ATOM   4001  HA  MET A 260      38.650  -8.504  -8.468  1.00  1.26           H  
ATOM   4002 1HB  MET A 260      36.642  -8.260  -6.208  1.00  1.26           H  
ATOM   4003 2HB  MET A 260      36.206  -8.059  -7.906  1.00  1.26           H  
ATOM   4004 1HG  MET A 260      37.364 -10.584  -6.643  1.00  1.26           H  
ATOM   4005 2HG  MET A 260      35.698 -10.251  -7.033  1.00  1.26           H  
ATOM   4006 1HE  MET A 260      35.205 -10.904 -10.602  1.00  1.26           H  
ATOM   4007 2HE  MET A 260      34.562 -11.014  -8.964  1.00  1.26           H  
ATOM   4008 3HE  MET A 260      35.099  -9.459  -9.589  1.00  1.26           H  
ATOM   4009  N   ASP A 261      38.449  -5.860  -6.479  1.00  1.20           N  
ATOM   4010  CA  ASP A 261      38.562  -4.403  -6.509  1.00  1.20           C  
ATOM   4011  C   ASP A 261      39.864  -3.968  -7.168  1.00  1.20           C  
ATOM   4012  O   ASP A 261      39.876  -3.035  -7.977  1.00  1.20           O  
ATOM   4013  CB  ASP A 261      38.492  -3.795  -5.097  1.00  1.20           C  
ATOM   4014  CG  ASP A 261      37.064  -3.767  -4.416  1.00  1.20           C  
ATOM   4015  OD1 ASP A 261      36.038  -3.968  -5.077  1.00  1.20           O  
ATOM   4016  OD2 ASP A 261      37.019  -3.497  -3.226  1.00  1.20           O  
ATOM   4017  H   ASP A 261      38.403  -6.347  -5.580  1.00  1.20           H  
ATOM   4018  HA  ASP A 261      37.744  -4.006  -7.097  1.00  1.20           H  
ATOM   4019 1HB  ASP A 261      39.162  -4.361  -4.449  1.00  1.20           H  
ATOM   4020 2HB  ASP A 261      38.874  -2.775  -5.136  1.00  1.20           H  
ATOM   4021  N   GLN A 262      40.957  -4.681  -6.887  1.00  1.15           N  
ATOM   4022  CA  GLN A 262      42.228  -4.322  -7.492  1.00  1.15           C  
ATOM   4023  C   GLN A 262      42.144  -4.517  -8.993  1.00  1.15           C  
ATOM   4024  O   GLN A 262      42.543  -3.638  -9.758  1.00  1.15           O  
ATOM   4025  CB  GLN A 262      43.354  -5.176  -6.899  1.00  1.15           C  
ATOM   4026  CG  GLN A 262      43.680  -4.845  -5.449  1.00  1.15           C  
ATOM   4027  CD  GLN A 262      44.637  -5.838  -4.822  1.00  1.15           C  
ATOM   4028  OE1 GLN A 262      44.844  -6.946  -5.328  1.00  1.15           O  
ATOM   4029  NE2 GLN A 262      45.228  -5.449  -3.698  1.00  1.15           N  
ATOM   4030  H   GLN A 262      40.909  -5.446  -6.213  1.00  1.15           H  
ATOM   4031  HA  GLN A 262      42.430  -3.271  -7.291  1.00  1.15           H  
ATOM   4032 1HB  GLN A 262      43.068  -6.227  -6.946  1.00  1.15           H  
ATOM   4033 2HB  GLN A 262      44.257  -5.054  -7.495  1.00  1.15           H  
ATOM   4034 1HG  GLN A 262      44.152  -3.864  -5.423  1.00  1.15           H  
ATOM   4035 2HG  GLN A 262      42.767  -4.822  -4.869  1.00  1.15           H  
ATOM   4036 1HE2 GLN A 262      45.868  -6.060  -3.232  1.00  1.15           H  
ATOM   4037 2HE2 GLN A 262      45.031  -4.546  -3.317  1.00  1.15           H  
ATOM   4038  N   LEU A 263      41.534  -5.617  -9.427  1.00  1.09           N  
ATOM   4039  CA  LEU A 263      41.394  -5.856 -10.849  1.00  1.09           C  
ATOM   4040  C   LEU A 263      40.521  -4.814 -11.505  1.00  1.09           C  
ATOM   4041  O   LEU A 263      40.825  -4.355 -12.601  1.00  1.09           O  
ATOM   4042  CB  LEU A 263      40.836  -7.241 -11.093  1.00  1.09           C  
ATOM   4043  CG  LEU A 263      41.789  -8.361 -10.775  1.00  1.09           C  
ATOM   4044  CD1 LEU A 263      41.063  -9.689 -10.859  1.00  1.09           C  
ATOM   4045  CD2 LEU A 263      42.950  -8.292 -11.765  1.00  1.09           C  
ATOM   4046  H   LEU A 263      41.206  -6.317  -8.758  1.00  1.09           H  
ATOM   4047  HA  LEU A 263      42.379  -5.808 -11.301  1.00  1.09           H  
ATOM   4048 1HB  LEU A 263      39.962  -7.361 -10.463  1.00  1.09           H  
ATOM   4049 2HB  LEU A 263      40.541  -7.320 -12.133  1.00  1.09           H  
ATOM   4050  HG  LEU A 263      42.168  -8.244  -9.761  1.00  1.09           H  
ATOM   4051 1HD1 LEU A 263      41.754 -10.496 -10.624  1.00  1.09           H  
ATOM   4052 2HD1 LEU A 263      40.239  -9.695 -10.141  1.00  1.09           H  
ATOM   4053 3HD1 LEU A 263      40.675  -9.828 -11.861  1.00  1.09           H  
ATOM   4054 1HD2 LEU A 263      43.659  -9.091 -11.549  1.00  1.09           H  
ATOM   4055 2HD2 LEU A 263      42.570  -8.406 -12.781  1.00  1.09           H  
ATOM   4056 3HD2 LEU A 263      43.451  -7.329 -11.673  1.00  1.09           H  
ATOM   4057  N   ARG A 264      39.462  -4.383 -10.831  1.00  1.04           N  
ATOM   4058  CA  ARG A 264      38.607  -3.378 -11.429  1.00  1.04           C  
ATOM   4059  C   ARG A 264      39.402  -2.093 -11.630  1.00  1.04           C  
ATOM   4060  O   ARG A 264      39.392  -1.518 -12.714  1.00  1.04           O  
ATOM   4061  CB  ARG A 264      37.369  -3.136 -10.580  1.00  1.04           C  
ATOM   4062  CG  ARG A 264      36.317  -2.216 -11.214  1.00  1.04           C  
ATOM   4063  CD  ARG A 264      35.040  -2.225 -10.431  1.00  1.04           C  
ATOM   4064  NE  ARG A 264      35.173  -1.617  -9.122  1.00  1.04           N  
ATOM   4065  CZ  ARG A 264      35.221  -2.294  -7.951  1.00  1.04           C  
ATOM   4066  NH1 ARG A 264      35.191  -3.601  -7.907  1.00  1.04           N  
ATOM   4067  NH2 ARG A 264      35.319  -1.656  -6.809  1.00  1.04           N  
ATOM   4068  H   ARG A 264      39.226  -4.787  -9.924  1.00  1.04           H  
ATOM   4069  HA  ARG A 264      38.283  -3.735 -12.404  1.00  1.04           H  
ATOM   4070 1HB  ARG A 264      36.893  -4.092 -10.355  1.00  1.04           H  
ATOM   4071 2HB  ARG A 264      37.671  -2.695  -9.626  1.00  1.04           H  
ATOM   4072 1HG  ARG A 264      36.702  -1.194 -11.251  1.00  1.04           H  
ATOM   4073 2HG  ARG A 264      36.099  -2.559 -12.227  1.00  1.04           H  
ATOM   4074 1HD  ARG A 264      34.271  -1.676 -10.981  1.00  1.04           H  
ATOM   4075 2HD  ARG A 264      34.722  -3.255 -10.294  1.00  1.04           H  
ATOM   4076  HE  ARG A 264      35.213  -0.605  -9.081  1.00  1.04           H  
ATOM   4077 1HH1 ARG A 264      35.150  -4.150  -8.749  1.00  1.04           H  
ATOM   4078 2HH1 ARG A 264      35.276  -4.044  -6.976  1.00  1.04           H  
ATOM   4079 1HH2 ARG A 264      35.364  -0.650  -6.778  1.00  1.04           H  
ATOM   4080 2HH2 ARG A 264      35.370  -2.228  -5.952  1.00  1.04           H  
ATOM   4081  N   ASP A 265      40.169  -1.666 -10.622  1.00  1.00           N  
ATOM   4082  CA  ASP A 265      40.974  -0.453 -10.791  1.00  1.00           C  
ATOM   4083  C   ASP A 265      42.010  -0.593 -11.921  1.00  1.00           C  
ATOM   4084  O   ASP A 265      42.266   0.360 -12.655  1.00  1.00           O  
ATOM   4085  CB  ASP A 265      41.681  -0.074  -9.486  1.00  1.00           C  
ATOM   4086  CG  ASP A 265      40.737   0.518  -8.413  1.00  1.00           C  
ATOM   4087  OD1 ASP A 265      39.619   0.859  -8.739  1.00  1.00           O  
ATOM   4088  OD2 ASP A 265      41.162   0.645  -7.284  1.00  1.00           O  
ATOM   4089  H   ASP A 265      40.178  -2.172  -9.733  1.00  1.00           H  
ATOM   4090  HA  ASP A 265      40.301   0.360 -11.057  1.00  1.00           H  
ATOM   4091 1HB  ASP A 265      42.154  -0.970  -9.072  1.00  1.00           H  
ATOM   4092 2HB  ASP A 265      42.471   0.643  -9.698  1.00  1.00           H  
ATOM   4093  N   ILE A 266      42.593  -1.781 -12.065  1.00  0.97           N  
ATOM   4094  CA  ILE A 266      43.584  -2.069 -13.104  1.00  0.97           C  
ATOM   4095  C   ILE A 266      43.014  -2.109 -14.524  1.00  0.97           C  
ATOM   4096  O   ILE A 266      43.615  -1.577 -15.462  1.00  0.97           O  
ATOM   4097  CB  ILE A 266      44.252  -3.428 -12.825  1.00  0.97           C  
ATOM   4098  CG1 ILE A 266      45.105  -3.344 -11.555  1.00  0.97           C  
ATOM   4099  CG2 ILE A 266      45.075  -3.887 -14.017  1.00  0.97           C  
ATOM   4100  CD1 ILE A 266      45.535  -4.698 -11.027  1.00  0.97           C  
ATOM   4101  H   ILE A 266      42.357  -2.521 -11.404  1.00  0.97           H  
ATOM   4102  HA  ILE A 266      44.345  -1.293 -13.065  1.00  0.97           H  
ATOM   4103  HB  ILE A 266      43.476  -4.162 -12.639  1.00  0.97           H  
ATOM   4104 1HG1 ILE A 266      45.999  -2.765 -11.776  1.00  0.97           H  
ATOM   4105 2HG1 ILE A 266      44.549  -2.823 -10.787  1.00  0.97           H  
ATOM   4106 1HG2 ILE A 266      45.512  -4.858 -13.798  1.00  0.97           H  
ATOM   4107 2HG2 ILE A 266      44.438  -3.969 -14.892  1.00  0.97           H  
ATOM   4108 3HG2 ILE A 266      45.866  -3.165 -14.212  1.00  0.97           H  
ATOM   4109 1HD1 ILE A 266      46.140  -4.563 -10.132  1.00  0.97           H  
ATOM   4110 2HD1 ILE A 266      44.655  -5.284 -10.779  1.00  0.97           H  
ATOM   4111 3HD1 ILE A 266      46.117  -5.218 -11.784  1.00  0.97           H  
ATOM   4112  N   LEU A 267      41.882  -2.788 -14.678  1.00  0.94           N  
ATOM   4113  CA  LEU A 267      41.258  -3.028 -15.971  1.00  0.94           C  
ATOM   4114  C   LEU A 267      40.219  -1.989 -16.397  1.00  0.94           C  
ATOM   4115  O   LEU A 267      40.118  -1.649 -17.577  1.00  0.94           O  
ATOM   4116  CB  LEU A 267      40.570  -4.396 -15.889  1.00  0.94           C  
ATOM   4117  CG  LEU A 267      41.508  -5.581 -15.596  1.00  0.94           C  
ATOM   4118  CD1 LEU A 267      40.682  -6.841 -15.396  1.00  0.94           C  
ATOM   4119  CD2 LEU A 267      42.493  -5.734 -16.738  1.00  0.94           C  
ATOM   4120  H   LEU A 267      41.450  -3.193 -13.853  1.00  0.94           H  
ATOM   4121  HA  LEU A 267      42.044  -3.056 -16.723  1.00  0.94           H  
ATOM   4122 1HB  LEU A 267      39.833  -4.358 -15.086  1.00  0.94           H  
ATOM   4123 2HB  LEU A 267      40.048  -4.587 -16.825  1.00  0.94           H  
ATOM   4124  HG  LEU A 267      42.057  -5.391 -14.670  1.00  0.94           H  
ATOM   4125 1HD1 LEU A 267      41.340  -7.680 -15.174  1.00  0.94           H  
ATOM   4126 2HD1 LEU A 267      40.011  -6.690 -14.571  1.00  0.94           H  
ATOM   4127 3HD1 LEU A 267      40.112  -7.052 -16.299  1.00  0.94           H  
ATOM   4128 1HD2 LEU A 267      43.165  -6.565 -16.528  1.00  0.94           H  
ATOM   4129 2HD2 LEU A 267      41.951  -5.927 -17.663  1.00  0.94           H  
ATOM   4130 3HD2 LEU A 267      43.071  -4.815 -16.841  1.00  0.94           H  
ATOM   4131  N   PHE A 268      39.422  -1.516 -15.448  1.00  0.92           N  
ATOM   4132  CA  PHE A 268      38.295  -0.643 -15.724  1.00  0.92           C  
ATOM   4133  C   PHE A 268      38.307   0.630 -14.880  1.00  0.92           C  
ATOM   4134  O   PHE A 268      37.273   1.042 -14.341  1.00  0.92           O  
ATOM   4135  CB  PHE A 268      37.022  -1.396 -15.449  1.00  0.92           C  
ATOM   4136  CG  PHE A 268      36.869  -2.658 -16.233  1.00  0.92           C  
ATOM   4137  CD1 PHE A 268      36.887  -3.882 -15.580  1.00  0.92           C  
ATOM   4138  CD2 PHE A 268      36.727  -2.643 -17.610  1.00  0.92           C  
ATOM   4139  CE1 PHE A 268      36.757  -5.064 -16.280  1.00  0.92           C  
ATOM   4140  CE2 PHE A 268      36.598  -3.825 -18.315  1.00  0.92           C  
ATOM   4141  CZ  PHE A 268      36.613  -5.035 -17.643  1.00  0.92           C  
ATOM   4142  H   PHE A 268      39.570  -1.777 -14.481  1.00  0.92           H  
ATOM   4143  HA  PHE A 268      38.325  -0.358 -16.777  1.00  0.92           H  
ATOM   4144 1HB  PHE A 268      36.986  -1.650 -14.389  1.00  0.92           H  
ATOM   4145 2HB  PHE A 268      36.214  -0.756 -15.649  1.00  0.92           H  
ATOM   4146  HD1 PHE A 268      37.005  -3.896 -14.502  1.00  0.92           H  
ATOM   4147  HD2 PHE A 268      36.720  -1.689 -18.135  1.00  0.92           H  
ATOM   4148  HE1 PHE A 268      36.767  -6.021 -15.754  1.00  0.92           H  
ATOM   4149  HE2 PHE A 268      36.484  -3.805 -19.399  1.00  0.92           H  
ATOM   4150  HZ  PHE A 268      36.512  -5.962 -18.198  1.00  0.92           H  
ATOM   4151  N   LYS A 269      39.461   1.281 -14.800  1.00  0.90           N  
ATOM   4152  CA  LYS A 269      39.664   2.471 -13.962  1.00  0.90           C  
ATOM   4153  C   LYS A 269      38.699   3.628 -14.242  1.00  0.90           C  
ATOM   4154  O   LYS A 269      38.514   4.503 -13.397  1.00  0.90           O  
ATOM   4155  CB  LYS A 269      41.089   3.015 -14.155  1.00  0.90           C  
ATOM   4156  CG  LYS A 269      41.344   3.691 -15.517  1.00  0.90           C  
ATOM   4157  CD  LYS A 269      42.783   4.181 -15.656  1.00  0.90           C  
ATOM   4158  CE  LYS A 269      43.040   4.834 -17.035  1.00  0.90           C  
ATOM   4159  NZ  LYS A 269      42.303   6.144 -17.219  1.00  0.90           N  
ATOM   4160  H   LYS A 269      40.259   0.896 -15.291  1.00  0.90           H  
ATOM   4161  HA  LYS A 269      39.539   2.171 -12.920  1.00  0.90           H  
ATOM   4162 1HB  LYS A 269      41.317   3.733 -13.370  1.00  0.90           H  
ATOM   4163 2HB  LYS A 269      41.799   2.208 -14.077  1.00  0.90           H  
ATOM   4164 1HG  LYS A 269      41.109   3.002 -16.329  1.00  0.90           H  
ATOM   4165 2HG  LYS A 269      40.699   4.558 -15.605  1.00  0.90           H  
ATOM   4166 1HD  LYS A 269      42.990   4.911 -14.875  1.00  0.90           H  
ATOM   4167 2HD  LYS A 269      43.462   3.336 -15.530  1.00  0.90           H  
ATOM   4168 1HE  LYS A 269      44.107   5.015 -17.140  1.00  0.90           H  
ATOM   4169 2HE  LYS A 269      42.719   4.145 -17.816  1.00  0.90           H  
ATOM   4170 1HZ  LYS A 269      42.508   6.515 -18.128  1.00  0.90           H  
ATOM   4171 2HZ  LYS A 269      41.272   6.019 -17.149  1.00  0.90           H  
ATOM   4172 3HZ  LYS A 269      42.592   6.798 -16.518  1.00  0.90           H  
ATOM   4173  N   ASP A 270      38.096   3.639 -15.427  1.00  0.88           N  
ATOM   4174  CA  ASP A 270      37.221   4.721 -15.842  1.00  0.88           C  
ATOM   4175  C   ASP A 270      35.728   4.485 -15.572  1.00  0.88           C  
ATOM   4176  O   ASP A 270      34.919   5.324 -15.962  1.00  0.88           O  
ATOM   4177  CB  ASP A 270      37.389   4.947 -17.340  1.00  0.88           C  
ATOM   4178  CG  ASP A 270      38.821   5.327 -17.748  1.00  0.88           C  
ATOM   4179  OD1 ASP A 270      39.467   6.100 -17.065  1.00  0.88           O  
ATOM   4180  OD2 ASP A 270      39.290   4.782 -18.728  1.00  0.88           O  
ATOM   4181  H   ASP A 270      38.267   2.874 -16.058  1.00  0.88           H  
ATOM   4182  HA  ASP A 270      37.523   5.623 -15.309  1.00  0.88           H  
ATOM   4183 1HB  ASP A 270      37.087   4.069 -17.860  1.00  0.88           H  
ATOM   4184 2HB  ASP A 270      36.719   5.749 -17.657  1.00  0.88           H  
ATOM   4185  N   ILE A 271      35.346   3.363 -14.941  1.00  0.85           N  
ATOM   4186  CA  ILE A 271      33.915   3.102 -14.690  1.00  0.85           C  
ATOM   4187  C   ILE A 271      33.355   3.478 -13.320  1.00  0.85           C  
ATOM   4188  O   ILE A 271      33.665   2.829 -12.307  1.00  0.85           O  
ATOM   4189  CB  ILE A 271      33.571   1.634 -14.943  1.00  0.85           C  
ATOM   4190  CG1 ILE A 271      33.756   1.364 -16.377  1.00  0.85           C  
ATOM   4191  CG2 ILE A 271      32.200   1.224 -14.403  1.00  0.85           C  
ATOM   4192  CD1 ILE A 271      33.537  -0.028 -16.720  1.00  0.85           C  
ATOM   4193  H   ILE A 271      36.048   2.683 -14.638  1.00  0.85           H  
ATOM   4194  HA  ILE A 271      33.376   3.627 -15.464  1.00  0.85           H  
ATOM   4195  HB  ILE A 271      34.317   1.022 -14.434  1.00  0.85           H  
ATOM   4196 1HG1 ILE A 271      33.051   1.981 -16.929  1.00  0.85           H  
ATOM   4197 2HG1 ILE A 271      34.766   1.640 -16.670  1.00  0.85           H  
ATOM   4198 1HG2 ILE A 271      32.035   0.167 -14.597  1.00  0.85           H  
ATOM   4199 2HG2 ILE A 271      32.158   1.403 -13.333  1.00  0.85           H  
ATOM   4200 3HG2 ILE A 271      31.444   1.788 -14.866  1.00  0.85           H  
ATOM   4201 1HD1 ILE A 271      33.668  -0.178 -17.779  1.00  0.85           H  
ATOM   4202 2HD1 ILE A 271      34.210  -0.614 -16.191  1.00  0.85           H  
ATOM   4203 3HD1 ILE A 271      32.526  -0.305 -16.440  1.00  0.85           H  
ATOM   4204  N   PRO A 272      32.437   4.474 -13.251  1.00  0.83           N  
ATOM   4205  CA  PRO A 272      31.827   4.901 -12.025  1.00  0.83           C  
ATOM   4206  C   PRO A 272      31.208   3.693 -11.395  1.00  0.83           C  
ATOM   4207  O   PRO A 272      30.422   2.992 -12.054  1.00  0.83           O  
ATOM   4208  CB  PRO A 272      30.760   5.891 -12.498  1.00  0.83           C  
ATOM   4209  CG  PRO A 272      31.292   6.423 -13.796  1.00  0.83           C  
ATOM   4210  CD  PRO A 272      31.978   5.235 -14.442  1.00  0.83           C  
ATOM   4211  HA  PRO A 272      32.579   5.366 -11.369  1.00  0.83           H  
ATOM   4212 1HB  PRO A 272      29.796   5.372 -12.614  1.00  0.83           H  
ATOM   4213 2HB  PRO A 272      30.613   6.674 -11.742  1.00  0.83           H  
ATOM   4214 1HG  PRO A 272      30.474   6.827 -14.409  1.00  0.83           H  
ATOM   4215 2HG  PRO A 272      31.986   7.256 -13.609  1.00  0.83           H  
ATOM   4216 1HD  PRO A 272      31.283   4.639 -15.059  1.00  0.83           H  
ATOM   4217 2HD  PRO A 272      32.801   5.640 -15.013  1.00  0.83           H  
ATOM   4218  N   THR A 273      31.508   3.487 -10.136  1.00  0.82           N  
ATOM   4219  CA  THR A 273      30.967   2.355  -9.443  1.00  0.82           C  
ATOM   4220  C   THR A 273      30.491   2.801  -8.076  1.00  0.82           C  
ATOM   4221  O   THR A 273      31.251   3.421  -7.327  1.00  0.82           O  
ATOM   4222  CB  THR A 273      32.040   1.243  -9.324  1.00  0.82           C  
ATOM   4223  OG1 THR A 273      32.520   0.876 -10.652  1.00  0.82           O  
ATOM   4224  CG2 THR A 273      31.434  -0.014  -8.639  1.00  0.82           C  
ATOM   4225  H   THR A 273      32.146   4.107  -9.658  1.00  0.82           H  
ATOM   4226  HA  THR A 273      30.121   1.970  -9.999  1.00  0.82           H  
ATOM   4227  HB  THR A 273      32.877   1.610  -8.733  1.00  0.82           H  
ATOM   4228  HG1 THR A 273      32.903   1.672 -11.132  1.00  0.82           H  
ATOM   4229 1HG2 THR A 273      32.190  -0.792  -8.560  1.00  0.82           H  
ATOM   4230 2HG2 THR A 273      31.078   0.246  -7.641  1.00  0.82           H  
ATOM   4231 3HG2 THR A 273      30.598  -0.383  -9.226  1.00  0.82           H  
ATOM   4232  N   ILE A 274      29.254   2.478  -7.746  1.00  0.85           N  
ATOM   4233  CA  ILE A 274      28.738   2.802  -6.426  1.00  0.85           C  
ATOM   4234  C   ILE A 274      28.594   1.511  -5.675  1.00  0.85           C  
ATOM   4235  O   ILE A 274      27.982   0.577  -6.184  1.00  0.85           O  
ATOM   4236  CB  ILE A 274      27.374   3.533  -6.461  1.00  0.85           C  
ATOM   4237  CG1 ILE A 274      27.460   4.779  -7.295  1.00  0.85           C  
ATOM   4238  CG2 ILE A 274      26.953   3.899  -5.018  1.00  0.85           C  
ATOM   4239  CD1 ILE A 274      28.422   5.797  -6.781  1.00  0.85           C  
ATOM   4240  H   ILE A 274      28.684   1.972  -8.428  1.00  0.85           H  
ATOM   4241  HA  ILE A 274      29.453   3.433  -5.897  1.00  0.85           H  
ATOM   4242  HB  ILE A 274      26.619   2.886  -6.912  1.00  0.85           H  
ATOM   4243 1HG1 ILE A 274      27.776   4.497  -8.271  1.00  0.85           H  
ATOM   4244 2HG1 ILE A 274      26.467   5.235  -7.356  1.00  0.85           H  
ATOM   4245 1HG2 ILE A 274      26.011   4.418  -5.027  1.00  0.85           H  
ATOM   4246 2HG2 ILE A 274      26.861   2.996  -4.419  1.00  0.85           H  
ATOM   4247 3HG2 ILE A 274      27.707   4.552  -4.574  1.00  0.85           H  
ATOM   4248 1HD1 ILE A 274      28.429   6.661  -7.444  1.00  0.85           H  
ATOM   4249 2HD1 ILE A 274      28.122   6.102  -5.784  1.00  0.85           H  
ATOM   4250 3HD1 ILE A 274      29.421   5.367  -6.736  1.00  0.85           H  
ATOM   4251  N   ARG A 275      29.161   1.445  -4.485  1.00  0.91           N  
ATOM   4252  CA  ARG A 275      29.049   0.238  -3.688  1.00  0.91           C  
ATOM   4253  C   ARG A 275      28.324   0.573  -2.413  1.00  0.91           C  
ATOM   4254  O   ARG A 275      28.727   1.488  -1.693  1.00  0.91           O  
ATOM   4255  CB  ARG A 275      30.407  -0.381  -3.399  1.00  0.91           C  
ATOM   4256  CG  ARG A 275      30.323  -1.703  -2.629  1.00  0.91           C  
ATOM   4257  CD  ARG A 275      31.636  -2.405  -2.537  1.00  0.91           C  
ATOM   4258  NE  ARG A 275      32.608  -1.698  -1.710  1.00  0.91           N  
ATOM   4259  CZ  ARG A 275      33.929  -1.997  -1.676  1.00  0.91           C  
ATOM   4260  NH1 ARG A 275      34.388  -2.972  -2.421  1.00  0.91           N  
ATOM   4261  NH2 ARG A 275      34.757  -1.313  -0.906  1.00  0.91           N  
ATOM   4262  H   ARG A 275      29.666   2.245  -4.131  1.00  0.91           H  
ATOM   4263  HA  ARG A 275      28.460  -0.491  -4.232  1.00  0.91           H  
ATOM   4264 1HB  ARG A 275      30.924  -0.574  -4.338  1.00  0.91           H  
ATOM   4265 2HB  ARG A 275      31.014   0.312  -2.819  1.00  0.91           H  
ATOM   4266 1HG  ARG A 275      29.970  -1.502  -1.614  1.00  0.91           H  
ATOM   4267 2HG  ARG A 275      29.607  -2.361  -3.124  1.00  0.91           H  
ATOM   4268 1HD  ARG A 275      31.479  -3.393  -2.106  1.00  0.91           H  
ATOM   4269 2HD  ARG A 275      32.057  -2.515  -3.537  1.00  0.91           H  
ATOM   4270  HE  ARG A 275      32.277  -0.939  -1.130  1.00  0.91           H  
ATOM   4271 1HH1 ARG A 275      33.771  -3.493  -3.018  1.00  0.91           H  
ATOM   4272 2HH1 ARG A 275      35.396  -3.199  -2.435  1.00  0.91           H  
ATOM   4273 1HH2 ARG A 275      34.412  -0.560  -0.333  1.00  0.91           H  
ATOM   4274 2HH2 ARG A 275      35.743  -1.550  -0.898  1.00  0.91           H  
ATOM   4275  N   ILE A 276      27.239  -0.145  -2.162  1.00  1.01           N  
ATOM   4276  CA  ILE A 276      26.397   0.104  -1.010  1.00  1.01           C  
ATOM   4277  C   ILE A 276      26.492  -1.068  -0.045  1.00  1.01           C  
ATOM   4278  O   ILE A 276      25.885  -2.116  -0.292  1.00  1.01           O  
ATOM   4279  CB  ILE A 276      24.931   0.180  -1.461  1.00  1.01           C  
ATOM   4280  CG1 ILE A 276      24.745   1.203  -2.562  1.00  1.01           C  
ATOM   4281  CG2 ILE A 276      24.055   0.562  -0.271  1.00  1.01           C  
ATOM   4282  CD1 ILE A 276      23.401   1.104  -3.176  1.00  1.01           C  
ATOM   4283  H   ILE A 276      26.984  -0.878  -2.821  1.00  1.01           H  
ATOM   4284  HA  ILE A 276      26.715   1.010  -0.505  1.00  1.01           H  
ATOM   4285  HB  ILE A 276      24.617  -0.789  -1.848  1.00  1.01           H  
ATOM   4286 1HG1 ILE A 276      24.877   2.201  -2.180  1.00  1.01           H  
ATOM   4287 2HG1 ILE A 276      25.488   1.020  -3.343  1.00  1.01           H  
ATOM   4288 1HG2 ILE A 276      23.018   0.610  -0.580  1.00  1.01           H  
ATOM   4289 2HG2 ILE A 276      24.164  -0.185   0.517  1.00  1.01           H  
ATOM   4290 3HG2 ILE A 276      24.356   1.534   0.114  1.00  1.01           H  
ATOM   4291 1HD1 ILE A 276      23.307   1.796  -3.971  1.00  1.01           H  
ATOM   4292 2HD1 ILE A 276      23.276   0.123  -3.573  1.00  1.01           H  
ATOM   4293 3HD1 ILE A 276      22.642   1.301  -2.428  1.00  1.01           H  
ATOM   4294  N   SER A 277      27.199  -0.876   1.064  1.00  1.16           N  
ATOM   4295  CA  SER A 277      27.398  -1.942   2.034  1.00  1.16           C  
ATOM   4296  C   SER A 277      27.087  -1.404   3.465  1.00  1.16           C  
ATOM   4297  O   SER A 277      25.895  -1.267   3.731  1.00  1.16           O  
ATOM   4298  CB  SER A 277      28.730  -2.618   1.764  1.00  1.16           C  
ATOM   4299  OG  SER A 277      28.699  -3.303   0.541  1.00  1.16           O  
ATOM   4300  H   SER A 277      27.647   0.020   1.222  1.00  1.16           H  
ATOM   4301  HA  SER A 277      26.655  -2.720   1.838  1.00  1.16           H  
ATOM   4302 1HB  SER A 277      29.506  -1.896   1.673  1.00  1.16           H  
ATOM   4303 2HB  SER A 277      28.960  -3.287   2.562  1.00  1.16           H  
ATOM   4304  HG  SER A 277      29.520  -3.791   0.486  1.00  1.16           H  
ATOM   4305  N   ASP A 278      28.024  -1.043   4.399  1.00  1.34           N  
ATOM   4306  CA  ASP A 278      29.501  -1.067   4.426  1.00  1.34           C  
ATOM   4307  C   ASP A 278      30.013  -2.316   5.161  1.00  1.34           C  
ATOM   4308  O   ASP A 278      31.030  -2.925   4.798  1.00  1.34           O  
ATOM   4309  CB  ASP A 278      29.995   0.148   5.205  1.00  1.34           C  
ATOM   4310  CG  ASP A 278      29.560   1.465   4.590  1.00  1.34           C  
ATOM   4311  OD1 ASP A 278      29.788   1.666   3.427  1.00  1.34           O  
ATOM   4312  OD2 ASP A 278      28.994   2.263   5.288  1.00  1.34           O  
ATOM   4313  H   ASP A 278      27.613  -0.672   5.244  1.00  1.34           H  
ATOM   4314  HA  ASP A 278      29.921  -1.007   3.447  1.00  1.34           H  
ATOM   4315 1HB  ASP A 278      29.625   0.104   6.228  1.00  1.34           H  
ATOM   4316 2HB  ASP A 278      31.087   0.129   5.252  1.00  1.34           H  
ATOM   4317  N   THR A 279      29.283  -2.616   6.225  1.00  1.54           N  
ATOM   4318  CA  THR A 279      29.487  -3.665   7.215  1.00  1.54           C  
ATOM   4319  C   THR A 279      28.219  -3.791   8.022  1.00  1.54           C  
ATOM   4320  O   THR A 279      27.435  -2.845   8.084  1.00  1.54           O  
ATOM   4321  CB  THR A 279      30.628  -3.376   8.195  1.00  1.54           C  
ATOM   4322  OG1 THR A 279      30.756  -4.504   9.087  1.00  1.54           O  
ATOM   4323  CG2 THR A 279      30.326  -2.126   8.991  1.00  1.54           C  
ATOM   4324  H   THR A 279      28.471  -2.039   6.370  1.00  1.54           H  
ATOM   4325  HA  THR A 279      29.677  -4.619   6.708  1.00  1.54           H  
ATOM   4326  HB  THR A 279      31.563  -3.249   7.648  1.00  1.54           H  
ATOM   4327  HG1 THR A 279      31.206  -5.244   8.590  1.00  1.54           H  
ATOM   4328 1HG2 THR A 279      31.132  -1.939   9.697  1.00  1.54           H  
ATOM   4329 2HG2 THR A 279      30.228  -1.278   8.318  1.00  1.54           H  
ATOM   4330 3HG2 THR A 279      29.401  -2.264   9.524  1.00  1.54           H  
ATOM   4331  N   PHE A 280      28.016  -4.918   8.683  1.00  1.72           N  
ATOM   4332  CA  PHE A 280      26.856  -4.997   9.560  1.00  1.72           C  
ATOM   4333  C   PHE A 280      27.188  -4.603  10.987  1.00  1.72           C  
ATOM   4334  O   PHE A 280      26.300  -4.590  11.840  1.00  1.72           O  
ATOM   4335  CB  PHE A 280      26.302  -6.398   9.627  1.00  1.72           C  
ATOM   4336  CG  PHE A 280      25.841  -6.919   8.358  1.00  1.72           C  
ATOM   4337  CD1 PHE A 280      25.642  -6.115   7.263  1.00  1.72           C  
ATOM   4338  CD2 PHE A 280      25.591  -8.229   8.255  1.00  1.72           C  
ATOM   4339  CE1 PHE A 280      25.221  -6.659   6.095  1.00  1.72           C  
ATOM   4340  CE2 PHE A 280      25.158  -8.771   7.088  1.00  1.72           C  
ATOM   4341  CZ  PHE A 280      24.970  -7.984   6.014  1.00  1.72           C  
ATOM   4342  H   PHE A 280      28.668  -5.684   8.591  1.00  1.72           H  
ATOM   4343  HA  PHE A 280      26.085  -4.322   9.188  1.00  1.72           H  
ATOM   4344 1HB  PHE A 280      27.068  -7.072  10.014  1.00  1.72           H  
ATOM   4345 2HB  PHE A 280      25.473  -6.425  10.322  1.00  1.72           H  
ATOM   4346  HD1 PHE A 280      25.831  -5.046   7.327  1.00  1.72           H  
ATOM   4347  HD2 PHE A 280      25.741  -8.847   9.131  1.00  1.72           H  
ATOM   4348  HE1 PHE A 280      25.083  -6.026   5.230  1.00  1.72           H  
ATOM   4349  HE2 PHE A 280      24.969  -9.823   7.029  1.00  1.72           H  
ATOM   4350  HZ  PHE A 280      24.626  -8.407   5.099  1.00  1.72           H  
ATOM   4351  N   GLU A 281      28.472  -4.318  11.259  1.00  1.89           N  
ATOM   4352  CA  GLU A 281      28.982  -3.906  12.583  1.00  1.89           C  
ATOM   4353  C   GLU A 281      28.905  -4.983  13.680  1.00  1.89           C  
ATOM   4354  O   GLU A 281      29.911  -5.292  14.317  1.00  1.89           O  
ATOM   4355  CB  GLU A 281      28.271  -2.639  13.104  1.00  1.89           C  
ATOM   4356  CG  GLU A 281      28.545  -1.371  12.297  1.00  1.89           C  
ATOM   4357  CD  GLU A 281      27.874  -0.132  12.856  1.00  1.89           C  
ATOM   4358  OE1 GLU A 281      27.129  -0.247  13.798  1.00  1.89           O  
ATOM   4359  OE2 GLU A 281      28.117   0.931  12.332  1.00  1.89           O  
ATOM   4360  H   GLU A 281      29.155  -4.378  10.497  1.00  1.89           H  
ATOM   4361  HA  GLU A 281      30.035  -3.653  12.455  1.00  1.89           H  
ATOM   4362 1HB  GLU A 281      27.200  -2.785  13.153  1.00  1.89           H  
ATOM   4363 2HB  GLU A 281      28.607  -2.447  14.122  1.00  1.89           H  
ATOM   4364 1HG  GLU A 281      29.620  -1.206  12.239  1.00  1.89           H  
ATOM   4365 2HG  GLU A 281      28.174  -1.530  11.291  1.00  1.89           H  
ATOM   4366  N   ARG A 282      27.716  -5.531  13.910  1.00  2.02           N  
ATOM   4367  CA  ARG A 282      27.496  -6.520  14.949  1.00  2.02           C  
ATOM   4368  C   ARG A 282      27.723  -7.984  14.497  1.00  2.02           C  
ATOM   4369  O   ARG A 282      27.041  -8.453  13.569  1.00  2.02           O  
ATOM   4370  CB  ARG A 282      26.067  -6.401  15.455  1.00  2.02           C  
ATOM   4371  CG  ARG A 282      25.757  -5.055  16.094  1.00  2.02           C  
ATOM   4372  CD  ARG A 282      24.340  -4.942  16.553  1.00  2.02           C  
ATOM   4373  NE  ARG A 282      24.047  -5.785  17.717  1.00  2.02           N  
ATOM   4374  CZ  ARG A 282      24.288  -5.435  18.995  1.00  2.02           C  
ATOM   4375  NH1 ARG A 282      24.847  -4.278  19.286  1.00  2.02           N  
ATOM   4376  NH2 ARG A 282      23.947  -6.274  19.946  1.00  2.02           N  
ATOM   4377  H   ARG A 282      26.943  -5.211  13.341  1.00  2.02           H  
ATOM   4378  HA  ARG A 282      28.132  -6.245  15.776  1.00  2.02           H  
ATOM   4379 1HB  ARG A 282      25.369  -6.551  14.629  1.00  2.02           H  
ATOM   4380 2HB  ARG A 282      25.874  -7.174  16.198  1.00  2.02           H  
ATOM   4381 1HG  ARG A 282      26.409  -4.907  16.954  1.00  2.02           H  
ATOM   4382 2HG  ARG A 282      25.941  -4.264  15.361  1.00  2.02           H  
ATOM   4383 1HD  ARG A 282      24.130  -3.909  16.820  1.00  2.02           H  
ATOM   4384 2HD  ARG A 282      23.679  -5.246  15.741  1.00  2.02           H  
ATOM   4385  HE  ARG A 282      23.606  -6.710  17.579  1.00  2.02           H  
ATOM   4386 1HH1 ARG A 282      25.103  -3.641  18.546  1.00  2.02           H  
ATOM   4387 2HH1 ARG A 282      25.019  -4.030  20.249  1.00  2.02           H  
ATOM   4388 1HH2 ARG A 282      23.491  -7.158  19.668  1.00  2.02           H  
ATOM   4389 2HH2 ARG A 282      24.107  -6.050  20.913  1.00  2.02           H  
ATOM   4390  N   PRO A 283      28.591  -8.757  15.210  1.00  2.13           N  
ATOM   4391  CA  PRO A 283      28.863 -10.187  15.046  1.00  2.13           C  
ATOM   4392  C   PRO A 283      27.599 -11.014  15.223  1.00  2.13           C  
ATOM   4393  O   PRO A 283      27.509 -12.148  14.762  1.00  2.13           O  
ATOM   4394  CB  PRO A 283      29.854 -10.483  16.165  1.00  2.13           C  
ATOM   4395  CG  PRO A 283      30.533  -9.173  16.428  1.00  2.13           C  
ATOM   4396  CD  PRO A 283      29.475  -8.129  16.225  1.00  2.13           C  
ATOM   4397  HA  PRO A 283      29.317 -10.367  14.068  1.00  2.13           H  
ATOM   4398 1HB  PRO A 283      29.324 -10.877  17.044  1.00  2.13           H  
ATOM   4399 2HB  PRO A 283      30.540 -11.269  15.828  1.00  2.13           H  
ATOM   4400 1HG  PRO A 283      30.971  -9.152  17.437  1.00  2.13           H  
ATOM   4401 2HG  PRO A 283      31.367  -9.044  15.722  1.00  2.13           H  
ATOM   4402 1HD  PRO A 283      28.936  -7.922  17.160  1.00  2.13           H  
ATOM   4403 2HD  PRO A 283      29.996  -7.251  15.819  1.00  2.13           H  
ATOM   4404  N   GLU A 284      26.616 -10.415  15.893  1.00  2.26           N  
ATOM   4405  CA  GLU A 284      25.323 -11.013  16.152  1.00  2.26           C  
ATOM   4406  C   GLU A 284      24.672 -11.454  14.848  1.00  2.26           C  
ATOM   4407  O   GLU A 284      23.927 -12.447  14.811  1.00  2.26           O  
ATOM   4408  CB  GLU A 284      24.428  -9.994  16.866  1.00  2.26           C  
ATOM   4409  CG  GLU A 284      23.061 -10.505  17.244  1.00  2.26           C  
ATOM   4410  CD  GLU A 284      22.241  -9.513  18.041  1.00  2.26           C  
ATOM   4411  OE1 GLU A 284      22.721  -8.423  18.278  1.00  2.26           O  
ATOM   4412  OE2 GLU A 284      21.140  -9.847  18.415  1.00  2.26           O  
ATOM   4413  H   GLU A 284      26.774  -9.491  16.254  1.00  2.26           H  
ATOM   4414  HA  GLU A 284      25.463 -11.887  16.789  1.00  2.26           H  
ATOM   4415 1HB  GLU A 284      24.922  -9.642  17.771  1.00  2.26           H  
ATOM   4416 2HB  GLU A 284      24.283  -9.128  16.216  1.00  2.26           H  
ATOM   4417 1HG  GLU A 284      22.537 -10.720  16.316  1.00  2.26           H  
ATOM   4418 2HG  GLU A 284      23.161 -11.433  17.804  1.00  2.26           H  
ATOM   4419  N   MET A 285      24.880 -10.660  13.793  1.00  2.37           N  
ATOM   4420  CA  MET A 285      24.320 -11.001  12.506  1.00  2.37           C  
ATOM   4421  C   MET A 285      25.428 -11.550  11.592  1.00  2.37           C  
ATOM   4422  O   MET A 285      25.263 -12.608  10.960  1.00  2.37           O  
ATOM   4423  CB  MET A 285      23.651  -9.764  11.899  1.00  2.37           C  
ATOM   4424  CG  MET A 285      22.396  -9.301  12.678  1.00  2.37           C  
ATOM   4425  SD  MET A 285      21.438  -8.004  11.849  1.00  2.37           S  
ATOM   4426  CE  MET A 285      22.528  -6.583  11.947  1.00  2.37           C  
ATOM   4427  H   MET A 285      25.501  -9.859  13.874  1.00  2.37           H  
ATOM   4428  HA  MET A 285      23.573 -11.780  12.639  1.00  2.37           H  
ATOM   4429 1HB  MET A 285      24.365  -8.937  11.881  1.00  2.37           H  
ATOM   4430 2HB  MET A 285      23.364  -9.970  10.870  1.00  2.37           H  
ATOM   4431 1HG  MET A 285      21.749 -10.151  12.843  1.00  2.37           H  
ATOM   4432 2HG  MET A 285      22.705  -8.924  13.657  1.00  2.37           H  
ATOM   4433 1HE  MET A 285      22.053  -5.729  11.467  1.00  2.37           H  
ATOM   4434 2HE  MET A 285      22.735  -6.349  12.992  1.00  2.37           H  
ATOM   4435 3HE  MET A 285      23.461  -6.811  11.439  1.00  2.37           H  
ATOM   4436  N   ALA A 286      26.563 -10.839  11.574  1.00  2.45           N  
ATOM   4437  CA  ALA A 286      27.708 -11.152  10.725  1.00  2.45           C  
ATOM   4438  C   ALA A 286      27.255 -11.591   9.332  1.00  2.45           C  
ATOM   4439  O   ALA A 286      26.287 -11.055   8.808  1.00  2.45           O  
ATOM   4440  CB  ALA A 286      28.548 -12.217  11.383  1.00  2.45           C  
ATOM   4441  H   ALA A 286      26.642 -10.023  12.184  1.00  2.45           H  
ATOM   4442  HA  ALA A 286      28.292 -10.250  10.615  1.00  2.45           H  
ATOM   4443 1HB  ALA A 286      29.394 -12.398  10.788  1.00  2.45           H  
ATOM   4444 2HB  ALA A 286      28.872 -11.875  12.356  1.00  2.45           H  
ATOM   4445 3HB  ALA A 286      27.965 -13.130  11.499  1.00  2.45           H  
ATOM   4446  N   THR A 287      27.882 -12.630   8.778  1.00  2.46           N  
ATOM   4447  CA  THR A 287      27.404 -13.212   7.532  1.00  2.46           C  
ATOM   4448  C   THR A 287      27.122 -14.663   7.825  1.00  2.46           C  
ATOM   4449  O   THR A 287      27.373 -15.567   7.021  1.00  2.46           O  
ATOM   4450  CB  THR A 287      28.363 -13.088   6.340  1.00  2.46           C  
ATOM   4451  OG1 THR A 287      29.585 -13.726   6.633  1.00  2.46           O  
ATOM   4452  CG2 THR A 287      28.620 -11.597   6.037  1.00  2.46           C  
ATOM   4453  H   THR A 287      28.687 -13.038   9.224  1.00  2.46           H  
ATOM   4454  HA  THR A 287      26.488 -12.744   7.269  1.00  2.46           H  
ATOM   4455  HB  THR A 287      27.914 -13.561   5.463  1.00  2.46           H  
ATOM   4456  HG1 THR A 287      29.432 -14.670   6.742  1.00  2.46           H  
ATOM   4457 1HG2 THR A 287      29.296 -11.504   5.187  1.00  2.46           H  
ATOM   4458 2HG2 THR A 287      27.672 -11.104   5.803  1.00  2.46           H  
ATOM   4459 3HG2 THR A 287      29.069 -11.117   6.906  1.00  2.46           H  
ATOM   4460  N   ASP A 288      26.641 -14.902   9.033  1.00  2.41           N  
ATOM   4461  CA  ASP A 288      26.427 -16.264   9.446  1.00  2.41           C  
ATOM   4462  C   ASP A 288      25.158 -16.816   8.827  1.00  2.41           C  
ATOM   4463  O   ASP A 288      24.057 -16.698   9.363  1.00  2.41           O  
ATOM   4464  CB  ASP A 288      26.385 -16.348  10.973  1.00  2.41           C  
ATOM   4465  CG  ASP A 288      26.257 -17.774  11.508  1.00  2.41           C  
ATOM   4466  OD1 ASP A 288      25.883 -18.669  10.762  1.00  2.41           O  
ATOM   4467  OD2 ASP A 288      26.553 -17.963  12.668  1.00  2.41           O  
ATOM   4468  H   ASP A 288      26.409 -14.123   9.656  1.00  2.41           H  
ATOM   4469  HA  ASP A 288      27.265 -16.867   9.098  1.00  2.41           H  
ATOM   4470 1HB  ASP A 288      27.292 -15.903  11.387  1.00  2.41           H  
ATOM   4471 2HB  ASP A 288      25.541 -15.760  11.345  1.00  2.41           H  
ATOM   4472  N   LEU A 289      25.347 -17.484   7.696  1.00  2.28           N  
ATOM   4473  CA  LEU A 289      24.263 -18.054   6.902  1.00  2.28           C  
ATOM   4474  C   LEU A 289      23.582 -19.248   7.577  1.00  2.28           C  
ATOM   4475  O   LEU A 289      22.710 -19.870   6.990  1.00  2.28           O  
ATOM   4476  CB  LEU A 289      24.740 -18.466   5.499  1.00  2.28           C  
ATOM   4477  CG  LEU A 289      25.726 -19.637   5.388  1.00  2.28           C  
ATOM   4478  CD1 LEU A 289      24.968 -20.944   5.541  1.00  2.28           C  
ATOM   4479  CD2 LEU A 289      26.406 -19.573   4.026  1.00  2.28           C  
ATOM   4480  H   LEU A 289      26.300 -17.488   7.338  1.00  2.28           H  
ATOM   4481  HA  LEU A 289      23.509 -17.279   6.773  1.00  2.28           H  
ATOM   4482 1HB  LEU A 289      23.867 -18.731   4.913  1.00  2.28           H  
ATOM   4483 2HB  LEU A 289      25.212 -17.594   5.035  1.00  2.28           H  
ATOM   4484  HG  LEU A 289      26.474 -19.577   6.184  1.00  2.28           H  
ATOM   4485 1HD1 LEU A 289      25.653 -21.772   5.460  1.00  2.28           H  
ATOM   4486 2HD1 LEU A 289      24.494 -20.968   6.501  1.00  2.28           H  
ATOM   4487 3HD1 LEU A 289      24.212 -21.018   4.768  1.00  2.28           H  
ATOM   4488 1HD2 LEU A 289      27.099 -20.395   3.927  1.00  2.28           H  
ATOM   4489 2HD2 LEU A 289      25.655 -19.639   3.239  1.00  2.28           H  
ATOM   4490 3HD2 LEU A 289      26.946 -18.629   3.937  1.00  2.28           H  
ATOM   4491  N   LEU A 290      24.002 -19.634   8.779  1.00  2.11           N  
ATOM   4492  CA  LEU A 290      23.290 -20.710   9.444  1.00  2.11           C  
ATOM   4493  C   LEU A 290      22.164 -20.134  10.311  1.00  2.11           C  
ATOM   4494  O   LEU A 290      21.419 -20.879  10.955  1.00  2.11           O  
ATOM   4495  CB  LEU A 290      24.259 -21.555  10.264  1.00  2.11           C  
ATOM   4496  CG  LEU A 290      25.338 -22.290   9.442  1.00  2.11           C  
ATOM   4497  CD1 LEU A 290      26.283 -22.991  10.385  1.00  2.11           C  
ATOM   4498  CD2 LEU A 290      24.665 -23.290   8.504  1.00  2.11           C  
ATOM   4499  H   LEU A 290      24.758 -19.151   9.284  1.00  2.11           H  
ATOM   4500  HA  LEU A 290      22.837 -21.354   8.690  1.00  2.11           H  
ATOM   4501 1HB  LEU A 290      24.768 -20.902  10.978  1.00  2.11           H  
ATOM   4502 2HB  LEU A 290      23.690 -22.300  10.818  1.00  2.11           H  
ATOM   4503  HG  LEU A 290      25.910 -21.565   8.855  1.00  2.11           H  
ATOM   4504 1HD1 LEU A 290      27.047 -23.508   9.826  1.00  2.11           H  
ATOM   4505 2HD1 LEU A 290      26.749 -22.251  11.040  1.00  2.11           H  
ATOM   4506 3HD1 LEU A 290      25.728 -23.710  10.985  1.00  2.11           H  
ATOM   4507 1HD2 LEU A 290      25.416 -23.809   7.922  1.00  2.11           H  
ATOM   4508 2HD2 LEU A 290      24.100 -24.011   9.093  1.00  2.11           H  
ATOM   4509 3HD2 LEU A 290      23.985 -22.771   7.834  1.00  2.11           H  
ATOM   4510  N   GLU A 291      22.035 -18.800  10.319  1.00  1.92           N  
ATOM   4511  CA  GLU A 291      20.995 -18.132  11.085  1.00  1.92           C  
ATOM   4512  C   GLU A 291      19.663 -18.127  10.335  1.00  1.92           C  
ATOM   4513  O   GLU A 291      19.606 -18.138   9.107  1.00  1.92           O  
ATOM   4514  CB  GLU A 291      21.445 -16.712  11.440  1.00  1.92           C  
ATOM   4515  CG  GLU A 291      20.479 -15.894  12.295  1.00  1.92           C  
ATOM   4516  CD  GLU A 291      20.176 -16.518  13.642  1.00  1.92           C  
ATOM   4517  OE1 GLU A 291      20.855 -16.246  14.617  1.00  1.92           O  
ATOM   4518  OE2 GLU A 291      19.224 -17.270  13.680  1.00  1.92           O  
ATOM   4519  H   GLU A 291      22.699 -18.224   9.799  1.00  1.92           H  
ATOM   4520  HA  GLU A 291      20.852 -18.681  12.014  1.00  1.92           H  
ATOM   4521 1HB  GLU A 291      22.402 -16.761  11.966  1.00  1.92           H  
ATOM   4522 2HB  GLU A 291      21.618 -16.155  10.518  1.00  1.92           H  
ATOM   4523 1HG  GLU A 291      20.947 -14.930  12.463  1.00  1.92           H  
ATOM   4524 2HG  GLU A 291      19.556 -15.712  11.748  1.00  1.92           H  
ATOM   4525  N   TYR A 292      18.587 -18.163  11.103  1.00  1.73           N  
ATOM   4526  CA  TYR A 292      17.236 -18.215  10.573  1.00  1.73           C  
ATOM   4527  C   TYR A 292      16.278 -17.326  11.343  1.00  1.73           C  
ATOM   4528  O   TYR A 292      15.090 -17.205  11.013  1.00  1.73           O  
ATOM   4529  CB  TYR A 292      16.785 -19.661  10.582  1.00  1.73           C  
ATOM   4530  CG  TYR A 292      16.812 -20.278  11.939  1.00  1.73           C  
ATOM   4531  CD1 TYR A 292      15.730 -20.153  12.788  1.00  1.73           C  
ATOM   4532  CD2 TYR A 292      17.940 -20.981  12.338  1.00  1.73           C  
ATOM   4533  CE1 TYR A 292      15.770 -20.735  14.040  1.00  1.73           C  
ATOM   4534  CE2 TYR A 292      17.983 -21.561  13.584  1.00  1.73           C  
ATOM   4535  CZ  TYR A 292      16.902 -21.441  14.437  1.00  1.73           C  
ATOM   4536  OH  TYR A 292      16.942 -22.022  15.685  1.00  1.73           O  
ATOM   4537  H   TYR A 292      18.724 -18.105  12.111  1.00  1.73           H  
ATOM   4538  HA  TYR A 292      17.258 -17.863   9.544  1.00  1.73           H  
ATOM   4539 1HB  TYR A 292      15.776 -19.736  10.202  1.00  1.73           H  
ATOM   4540 2HB  TYR A 292      17.430 -20.246   9.923  1.00  1.73           H  
ATOM   4541  HD1 TYR A 292      14.849 -19.598  12.469  1.00  1.73           H  
ATOM   4542  HD2 TYR A 292      18.795 -21.075  11.662  1.00  1.73           H  
ATOM   4543  HE1 TYR A 292      14.918 -20.638  14.712  1.00  1.73           H  
ATOM   4544  HE2 TYR A 292      18.869 -22.113  13.897  1.00  1.73           H  
ATOM   4545  HH  TYR A 292      17.784 -22.468  15.803  1.00  1.73           H  
ATOM   4546  N   ASN A 293      16.778 -16.667  12.363  1.00  1.58           N  
ATOM   4547  CA  ASN A 293      15.884 -15.847  13.137  1.00  1.58           C  
ATOM   4548  C   ASN A 293      15.481 -14.663  12.285  1.00  1.58           C  
ATOM   4549  O   ASN A 293      16.220 -13.683  12.129  1.00  1.58           O  
ATOM   4550  CB  ASN A 293      16.515 -15.409  14.435  1.00  1.58           C  
ATOM   4551  CG  ASN A 293      15.556 -14.652  15.334  1.00  1.58           C  
ATOM   4552  OD1 ASN A 293      14.593 -13.994  14.889  1.00  1.58           O  
ATOM   4553  ND2 ASN A 293      15.805 -14.743  16.624  1.00  1.58           N  
ATOM   4554  H   ASN A 293      17.754 -16.787  12.641  1.00  1.58           H  
ATOM   4555  HA  ASN A 293      14.981 -16.419  13.362  1.00  1.58           H  
ATOM   4556 1HB  ASN A 293      16.888 -16.289  14.968  1.00  1.58           H  
ATOM   4557 2HB  ASN A 293      17.379 -14.775  14.222  1.00  1.58           H  
ATOM   4558 1HD2 ASN A 293      15.215 -14.274  17.284  1.00  1.58           H  
ATOM   4559 2HD2 ASN A 293      16.585 -15.285  16.946  1.00  1.58           H  
ATOM   4560  N   LEU A 294      14.257 -14.744  11.797  1.00  1.45           N  
ATOM   4561  CA  LEU A 294      13.682 -13.775  10.887  1.00  1.45           C  
ATOM   4562  C   LEU A 294      13.770 -12.349  11.439  1.00  1.45           C  
ATOM   4563  O   LEU A 294      13.828 -11.398  10.662  1.00  1.45           O  
ATOM   4564  CB  LEU A 294      12.236 -14.155  10.528  1.00  1.45           C  
ATOM   4565  CG  LEU A 294      11.605 -13.347   9.349  1.00  1.45           C  
ATOM   4566  CD1 LEU A 294      12.433 -13.570   8.055  1.00  1.45           C  
ATOM   4567  CD2 LEU A 294      10.174 -13.805   9.127  1.00  1.45           C  
ATOM   4568  H   LEU A 294      13.769 -15.613  11.979  1.00  1.45           H  
ATOM   4569  HA  LEU A 294      14.246 -13.813   9.971  1.00  1.45           H  
ATOM   4570 1HB  LEU A 294      12.212 -15.211  10.261  1.00  1.45           H  
ATOM   4571 2HB  LEU A 294      11.610 -14.004  11.410  1.00  1.45           H  
ATOM   4572  HG  LEU A 294      11.621 -12.286   9.590  1.00  1.45           H  
ATOM   4573 1HD1 LEU A 294      11.996 -13.000   7.245  1.00  1.45           H  
ATOM   4574 2HD1 LEU A 294      13.442 -13.244   8.209  1.00  1.45           H  
ATOM   4575 3HD1 LEU A 294      12.431 -14.631   7.795  1.00  1.45           H  
ATOM   4576 1HD2 LEU A 294       9.734 -13.238   8.308  1.00  1.45           H  
ATOM   4577 2HD2 LEU A 294      10.165 -14.869   8.877  1.00  1.45           H  
ATOM   4578 3HD2 LEU A 294       9.594 -13.639  10.035  1.00  1.45           H  
ATOM   4579  N   ASP A 295      13.741 -12.158  12.766  1.00  1.36           N  
ATOM   4580  CA  ASP A 295      13.835 -10.790  13.282  1.00  1.36           C  
ATOM   4581  C   ASP A 295      15.186 -10.159  12.907  1.00  1.36           C  
ATOM   4582  O   ASP A 295      15.278  -8.948  12.662  1.00  1.36           O  
ATOM   4583  CB  ASP A 295      13.632 -10.734  14.799  1.00  1.36           C  
ATOM   4584  CG  ASP A 295      12.174 -10.978  15.235  1.00  1.36           C  
ATOM   4585  OD1 ASP A 295      11.301 -10.955  14.395  1.00  1.36           O  
ATOM   4586  OD2 ASP A 295      11.953 -11.175  16.408  1.00  1.36           O  
ATOM   4587  H   ASP A 295      13.741 -12.951  13.409  1.00  1.36           H  
ATOM   4588  HA  ASP A 295      13.046 -10.197  12.820  1.00  1.36           H  
ATOM   4589 1HB  ASP A 295      14.271 -11.473  15.276  1.00  1.36           H  
ATOM   4590 2HB  ASP A 295      13.944  -9.756  15.166  1.00  1.36           H  
ATOM   4591  N   LYS A 296      16.254 -10.975  12.877  1.00  1.29           N  
ATOM   4592  CA  LYS A 296      17.576 -10.465  12.539  1.00  1.29           C  
ATOM   4593  C   LYS A 296      17.604 -10.201  11.055  1.00  1.29           C  
ATOM   4594  O   LYS A 296      18.188  -9.228  10.587  1.00  1.29           O  
ATOM   4595  CB  LYS A 296      18.695 -11.450  12.876  1.00  1.29           C  
ATOM   4596  CG  LYS A 296      18.963 -11.678  14.351  1.00  1.29           C  
ATOM   4597  CD  LYS A 296      20.132 -12.638  14.498  1.00  1.29           C  
ATOM   4598  CE  LYS A 296      20.480 -12.962  15.929  1.00  1.29           C  
ATOM   4599  NZ  LYS A 296      21.693 -13.870  15.994  1.00  1.29           N  
ATOM   4600  H   LYS A 296      16.137 -11.973  13.030  1.00  1.29           H  
ATOM   4601  HA  LYS A 296      17.749  -9.527  13.066  1.00  1.29           H  
ATOM   4602 1HB  LYS A 296      18.454 -12.422  12.440  1.00  1.29           H  
ATOM   4603 2HB  LYS A 296      19.617 -11.115  12.415  1.00  1.29           H  
ATOM   4604 1HG  LYS A 296      19.204 -10.732  14.840  1.00  1.29           H  
ATOM   4605 2HG  LYS A 296      18.075 -12.107  14.821  1.00  1.29           H  
ATOM   4606 1HD  LYS A 296      19.870 -13.564  14.007  1.00  1.29           H  
ATOM   4607 2HD  LYS A 296      21.017 -12.228  14.013  1.00  1.29           H  
ATOM   4608 1HE  LYS A 296      20.680 -12.049  16.471  1.00  1.29           H  
ATOM   4609 2HE  LYS A 296      19.638 -13.470  16.395  1.00  1.29           H  
ATOM   4610 1HZ  LYS A 296      21.907 -14.088  16.947  1.00  1.29           H  
ATOM   4611 2HZ  LYS A 296      21.479 -14.740  15.481  1.00  1.29           H  
ATOM   4612 3HZ  LYS A 296      22.523 -13.405  15.549  1.00  1.29           H  
ATOM   4613  N   LEU A 297      16.945 -11.079  10.316  1.00  1.22           N  
ATOM   4614  CA  LEU A 297      16.931 -10.962   8.872  1.00  1.22           C  
ATOM   4615  C   LEU A 297      16.187  -9.675   8.466  1.00  1.22           C  
ATOM   4616  O   LEU A 297      16.630  -8.934   7.582  1.00  1.22           O  
ATOM   4617  CB  LEU A 297      16.312 -12.225   8.307  1.00  1.22           C  
ATOM   4618  CG  LEU A 297      17.176 -13.529   8.591  1.00  1.22           C  
ATOM   4619  CD1 LEU A 297      16.462 -14.825   8.103  1.00  1.22           C  
ATOM   4620  CD2 LEU A 297      18.538 -13.367   7.955  1.00  1.22           C  
ATOM   4621  H   LEU A 297      16.484 -11.866  10.783  1.00  1.22           H  
ATOM   4622  HA  LEU A 297      17.954 -10.894   8.520  1.00  1.22           H  
ATOM   4623 1HB  LEU A 297      15.364 -12.338   8.760  1.00  1.22           H  
ATOM   4624 2HB  LEU A 297      16.170 -12.107   7.266  1.00  1.22           H  
ATOM   4625  HG  LEU A 297      17.305 -13.625   9.673  1.00  1.22           H  
ATOM   4626 1HD1 LEU A 297      17.087 -15.686   8.342  1.00  1.22           H  
ATOM   4627 2HD1 LEU A 297      15.508 -14.947   8.587  1.00  1.22           H  
ATOM   4628 3HD1 LEU A 297      16.314 -14.785   7.050  1.00  1.22           H  
ATOM   4629 1HD2 LEU A 297      19.142 -14.239   8.195  1.00  1.22           H  
ATOM   4630 2HD2 LEU A 297      18.443 -13.277   6.884  1.00  1.22           H  
ATOM   4631 3HD2 LEU A 297      19.016 -12.477   8.352  1.00  1.22           H  
ATOM   4632  N   ASN A 298      15.099  -9.361   9.178  1.00  1.16           N  
ATOM   4633  CA  ASN A 298      14.377  -8.115   8.940  1.00  1.16           C  
ATOM   4634  C   ASN A 298      15.205  -6.911   9.405  1.00  1.16           C  
ATOM   4635  O   ASN A 298      15.155  -5.842   8.788  1.00  1.16           O  
ATOM   4636  CB  ASN A 298      13.001  -8.153   9.562  1.00  1.16           C  
ATOM   4637  CG  ASN A 298      12.044  -9.017   8.749  1.00  1.16           C  
ATOM   4638  OD1 ASN A 298      12.247  -9.230   7.545  1.00  1.16           O  
ATOM   4639  ND2 ASN A 298      11.000  -9.486   9.372  1.00  1.16           N  
ATOM   4640  H   ASN A 298      14.750 -10.013   9.877  1.00  1.16           H  
ATOM   4641  HA  ASN A 298      14.241  -8.006   7.862  1.00  1.16           H  
ATOM   4642 1HB  ASN A 298      13.074  -8.560  10.576  1.00  1.16           H  
ATOM   4643 2HB  ASN A 298      12.600  -7.144   9.636  1.00  1.16           H  
ATOM   4644 1HD2 ASN A 298      10.327 -10.032   8.871  1.00  1.16           H  
ATOM   4645 2HD2 ASN A 298      10.867  -9.291  10.344  1.00  1.16           H  
ATOM   4646  N   THR A 299      16.022  -7.095  10.451  1.00  1.11           N  
ATOM   4647  CA  THR A 299      16.911  -6.032  10.897  1.00  1.11           C  
ATOM   4648  C   THR A 299      17.885  -5.717   9.771  1.00  1.11           C  
ATOM   4649  O   THR A 299      18.144  -4.549   9.484  1.00  1.11           O  
ATOM   4650  CB  THR A 299      17.691  -6.401  12.170  1.00  1.11           C  
ATOM   4651  OG1 THR A 299      16.763  -6.641  13.250  1.00  1.11           O  
ATOM   4652  CG2 THR A 299      18.655  -5.275  12.532  1.00  1.11           C  
ATOM   4653  H   THR A 299      16.002  -7.969  10.975  1.00  1.11           H  
ATOM   4654  HA  THR A 299      16.320  -5.140  11.101  1.00  1.11           H  
ATOM   4655  HB  THR A 299      18.264  -7.292  12.000  1.00  1.11           H  
ATOM   4656  HG1 THR A 299      16.148  -7.377  12.999  1.00  1.11           H  
ATOM   4657 1HG2 THR A 299      19.208  -5.549  13.429  1.00  1.11           H  
ATOM   4658 2HG2 THR A 299      19.352  -5.124  11.707  1.00  1.11           H  
ATOM   4659 3HG2 THR A 299      18.096  -4.358  12.712  1.00  1.11           H  
ATOM   4660  N   LEU A 300      18.410  -6.752   9.112  1.00  1.06           N  
ATOM   4661  CA  LEU A 300      19.334  -6.523   8.012  1.00  1.06           C  
ATOM   4662  C   LEU A 300      18.664  -5.740   6.910  1.00  1.06           C  
ATOM   4663  O   LEU A 300      19.271  -4.823   6.357  1.00  1.06           O  
ATOM   4664  CB  LEU A 300      19.804  -7.831   7.420  1.00  1.06           C  
ATOM   4665  CG  LEU A 300      20.659  -8.621   8.240  1.00  1.06           C  
ATOM   4666  CD1 LEU A 300      20.827  -9.904   7.596  1.00  1.06           C  
ATOM   4667  CD2 LEU A 300      21.985  -7.919   8.396  1.00  1.06           C  
ATOM   4668  H   LEU A 300      18.182  -7.702   9.410  1.00  1.06           H  
ATOM   4669  HA  LEU A 300      20.188  -5.960   8.385  1.00  1.06           H  
ATOM   4670 1HB  LEU A 300      18.944  -8.432   7.174  1.00  1.06           H  
ATOM   4671 2HB  LEU A 300      20.326  -7.621   6.506  1.00  1.06           H  
ATOM   4672  HG  LEU A 300      20.196  -8.780   9.205  1.00  1.06           H  
ATOM   4673 1HD1 LEU A 300      21.444 -10.497   8.232  1.00  1.06           H  
ATOM   4674 2HD1 LEU A 300      19.868 -10.381   7.467  1.00  1.06           H  
ATOM   4675 3HD1 LEU A 300      21.291  -9.753   6.626  1.00  1.06           H  
ATOM   4676 1HD2 LEU A 300      22.651  -8.523   9.006  1.00  1.06           H  
ATOM   4677 2HD2 LEU A 300      22.424  -7.776   7.418  1.00  1.06           H  
ATOM   4678 3HD2 LEU A 300      21.836  -6.952   8.871  1.00  1.06           H  
ATOM   4679  N   ARG A 301      17.402  -6.067   6.611  1.00  1.01           N  
ATOM   4680  CA  ARG A 301      16.666  -5.315   5.606  1.00  1.01           C  
ATOM   4681  C   ARG A 301      16.669  -3.841   5.980  1.00  1.01           C  
ATOM   4682  O   ARG A 301      17.007  -2.983   5.162  1.00  1.01           O  
ATOM   4683  CB  ARG A 301      15.227  -5.800   5.510  1.00  1.01           C  
ATOM   4684  CG  ARG A 301      14.338  -5.087   4.522  1.00  1.01           C  
ATOM   4685  CD  ARG A 301      12.908  -5.398   4.821  1.00  1.01           C  
ATOM   4686  NE  ARG A 301      12.478  -4.836   6.089  1.00  1.01           N  
ATOM   4687  CZ  ARG A 301      11.430  -5.276   6.839  1.00  1.01           C  
ATOM   4688  NH1 ARG A 301      10.671  -6.314   6.471  1.00  1.01           N  
ATOM   4689  NH2 ARG A 301      11.154  -4.653   7.976  1.00  1.01           N  
ATOM   4690  H   ARG A 301      16.970  -6.863   7.079  1.00  1.01           H  
ATOM   4691  HA  ARG A 301      17.148  -5.438   4.642  1.00  1.01           H  
ATOM   4692 1HB  ARG A 301      15.226  -6.861   5.255  1.00  1.01           H  
ATOM   4693 2HB  ARG A 301      14.745  -5.703   6.460  1.00  1.01           H  
ATOM   4694 1HG  ARG A 301      14.493  -4.010   4.596  1.00  1.01           H  
ATOM   4695 2HG  ARG A 301      14.566  -5.428   3.509  1.00  1.01           H  
ATOM   4696 1HD  ARG A 301      12.255  -5.032   4.029  1.00  1.01           H  
ATOM   4697 2HD  ARG A 301      12.820  -6.442   4.909  1.00  1.01           H  
ATOM   4698  HE  ARG A 301      13.003  -4.049   6.446  1.00  1.01           H  
ATOM   4699 1HH1 ARG A 301      10.840  -6.850   5.605  1.00  1.01           H  
ATOM   4700 2HH1 ARG A 301       9.908  -6.601   7.064  1.00  1.01           H  
ATOM   4701 1HH2 ARG A 301      11.718  -3.867   8.272  1.00  1.01           H  
ATOM   4702 2HH2 ARG A 301      10.383  -4.964   8.547  1.00  1.01           H  
ATOM   4703  N   GLN A 302      16.326  -3.540   7.235  1.00  0.96           N  
ATOM   4704  CA  GLN A 302      16.313  -2.153   7.674  1.00  0.96           C  
ATOM   4705  C   GLN A 302      17.671  -1.497   7.512  1.00  0.96           C  
ATOM   4706  O   GLN A 302      17.768  -0.387   6.988  1.00  0.96           O  
ATOM   4707  CB  GLN A 302      15.905  -2.025   9.137  1.00  0.96           C  
ATOM   4708  CG  GLN A 302      15.894  -0.569   9.626  1.00  0.96           C  
ATOM   4709  CD  GLN A 302      15.524  -0.417  11.087  1.00  0.96           C  
ATOM   4710  OE1 GLN A 302      14.693  -1.164  11.623  1.00  0.96           O  
ATOM   4711  NE2 GLN A 302      16.145   0.561  11.750  1.00  0.96           N  
ATOM   4712  H   GLN A 302      16.062  -4.291   7.877  1.00  0.96           H  
ATOM   4713  HA  GLN A 302      15.600  -1.605   7.064  1.00  0.96           H  
ATOM   4714 1HB  GLN A 302      14.918  -2.458   9.283  1.00  0.96           H  
ATOM   4715 2HB  GLN A 302      16.601  -2.582   9.762  1.00  0.96           H  
ATOM   4716 1HG  GLN A 302      16.898  -0.148   9.493  1.00  0.96           H  
ATOM   4717 2HG  GLN A 302      15.176  -0.004   9.034  1.00  0.96           H  
ATOM   4718 1HE2 GLN A 302      15.946   0.718  12.715  1.00  0.96           H  
ATOM   4719 2HE2 GLN A 302      16.838   1.160  11.270  1.00  0.96           H  
ATOM   4720  N   ARG A 303      18.725  -2.194   7.928  1.00  0.93           N  
ATOM   4721  CA  ARG A 303      20.056  -1.623   7.837  1.00  0.93           C  
ATOM   4722  C   ARG A 303      20.430  -1.389   6.374  1.00  0.93           C  
ATOM   4723  O   ARG A 303      21.099  -0.408   6.039  1.00  0.93           O  
ATOM   4724  CB  ARG A 303      21.067  -2.527   8.511  1.00  0.93           C  
ATOM   4725  CG  ARG A 303      20.899  -2.686  10.024  1.00  0.93           C  
ATOM   4726  CD  ARG A 303      21.055  -1.408  10.763  1.00  0.93           C  
ATOM   4727  NE  ARG A 303      20.988  -1.620  12.206  1.00  0.93           N  
ATOM   4728  CZ  ARG A 303      20.865  -0.648  13.137  1.00  0.93           C  
ATOM   4729  NH1 ARG A 303      20.783   0.625  12.789  1.00  0.93           N  
ATOM   4730  NH2 ARG A 303      20.822  -0.978  14.419  1.00  0.93           N  
ATOM   4731  H   ARG A 303      18.590  -3.119   8.338  1.00  0.93           H  
ATOM   4732  HA  ARG A 303      20.057  -0.663   8.356  1.00  0.93           H  
ATOM   4733 1HB  ARG A 303      20.983  -3.522   8.085  1.00  0.93           H  
ATOM   4734 2HB  ARG A 303      22.069  -2.149   8.326  1.00  0.93           H  
ATOM   4735 1HG  ARG A 303      19.906  -3.051  10.233  1.00  0.93           H  
ATOM   4736 2HG  ARG A 303      21.633  -3.400  10.399  1.00  0.93           H  
ATOM   4737 1HD  ARG A 303      22.015  -0.950  10.525  1.00  0.93           H  
ATOM   4738 2HD  ARG A 303      20.250  -0.724  10.481  1.00  0.93           H  
ATOM   4739  HE  ARG A 303      21.042  -2.573  12.534  1.00  0.93           H  
ATOM   4740 1HH1 ARG A 303      20.800   0.913  11.796  1.00  0.93           H  
ATOM   4741 2HH1 ARG A 303      20.686   1.334  13.495  1.00  0.93           H  
ATOM   4742 1HH2 ARG A 303      20.881  -1.948  14.694  1.00  0.93           H  
ATOM   4743 2HH2 ARG A 303      20.729  -0.260  15.122  1.00  0.93           H  
ATOM   4744  N   GLY A 304      19.975  -2.273   5.489  1.00  0.89           N  
ATOM   4745  CA  GLY A 304      20.235  -2.118   4.072  1.00  0.89           C  
ATOM   4746  C   GLY A 304      19.608  -0.820   3.584  1.00  0.89           C  
ATOM   4747  O   GLY A 304      20.235  -0.046   2.851  1.00  0.89           O  
ATOM   4748  H   GLY A 304      19.455  -3.086   5.812  1.00  0.89           H  
ATOM   4749 1HA  GLY A 304      21.304  -2.111   3.885  1.00  0.89           H  
ATOM   4750 2HA  GLY A 304      19.806  -2.966   3.536  1.00  0.89           H  
ATOM   4751  N   ARG A 305      18.388  -0.544   4.043  1.00  0.87           N  
ATOM   4752  CA  ARG A 305      17.692   0.665   3.636  1.00  0.87           C  
ATOM   4753  C   ARG A 305      18.475   1.896   4.122  1.00  0.87           C  
ATOM   4754  O   ARG A 305      18.603   2.893   3.402  1.00  0.87           O  
ATOM   4755  CB  ARG A 305      16.282   0.681   4.222  1.00  0.87           C  
ATOM   4756  CG  ARG A 305      15.359  -0.421   3.689  1.00  0.87           C  
ATOM   4757  CD  ARG A 305      14.015  -0.428   4.329  1.00  0.87           C  
ATOM   4758  NE  ARG A 305      13.214   0.712   3.933  1.00  0.87           N  
ATOM   4759  CZ  ARG A 305      12.109   1.150   4.559  1.00  0.87           C  
ATOM   4760  NH1 ARG A 305      11.656   0.547   5.639  1.00  0.87           N  
ATOM   4761  NH2 ARG A 305      11.489   2.201   4.062  1.00  0.87           N  
ATOM   4762  H   ARG A 305      17.923  -1.224   4.651  1.00  0.87           H  
ATOM   4763  HA  ARG A 305      17.629   0.684   2.547  1.00  0.87           H  
ATOM   4764 1HB  ARG A 305      16.322   0.594   5.297  1.00  0.87           H  
ATOM   4765 2HB  ARG A 305      15.809   1.636   3.991  1.00  0.87           H  
ATOM   4766 1HG  ARG A 305      15.223  -0.317   2.629  1.00  0.87           H  
ATOM   4767 2HG  ARG A 305      15.815  -1.369   3.880  1.00  0.87           H  
ATOM   4768 1HD  ARG A 305      13.486  -1.334   4.039  1.00  0.87           H  
ATOM   4769 2HD  ARG A 305      14.130  -0.405   5.410  1.00  0.87           H  
ATOM   4770  HE  ARG A 305      13.493   1.233   3.091  1.00  0.87           H  
ATOM   4771 1HH1 ARG A 305      12.141  -0.255   6.007  1.00  0.87           H  
ATOM   4772 2HH1 ARG A 305      10.825   0.890   6.096  1.00  0.87           H  
ATOM   4773 1HH2 ARG A 305      11.887   2.638   3.215  1.00  0.87           H  
ATOM   4774 2HH2 ARG A 305      10.658   2.564   4.497  1.00  0.87           H  
ATOM   4775  N   GLU A 306      19.037   1.808   5.336  1.00  0.85           N  
ATOM   4776  CA  GLU A 306      19.819   2.915   5.887  1.00  0.85           C  
ATOM   4777  C   GLU A 306      21.090   3.171   5.058  1.00  0.85           C  
ATOM   4778  O   GLU A 306      21.429   4.334   4.787  1.00  0.85           O  
ATOM   4779  CB  GLU A 306      20.178   2.629   7.356  1.00  0.85           C  
ATOM   4780  CG  GLU A 306      18.963   2.641   8.308  1.00  0.85           C  
ATOM   4781  CD  GLU A 306      19.276   2.272   9.760  1.00  0.85           C  
ATOM   4782  OE1 GLU A 306      20.407   1.932  10.067  1.00  0.85           O  
ATOM   4783  OE2 GLU A 306      18.354   2.309  10.565  1.00  0.85           O  
ATOM   4784  H   GLU A 306      18.883   0.964   5.889  1.00  0.85           H  
ATOM   4785  HA  GLU A 306      19.205   3.814   5.856  1.00  0.85           H  
ATOM   4786 1HB  GLU A 306      20.654   1.658   7.434  1.00  0.85           H  
ATOM   4787 2HB  GLU A 306      20.893   3.371   7.705  1.00  0.85           H  
ATOM   4788 1HG  GLU A 306      18.525   3.637   8.293  1.00  0.85           H  
ATOM   4789 2HG  GLU A 306      18.220   1.950   7.922  1.00  0.85           H  
ATOM   4790  N   SER A 307      21.751   2.091   4.607  1.00  0.83           N  
ATOM   4791  CA  SER A 307      22.957   2.203   3.778  1.00  0.83           C  
ATOM   4792  C   SER A 307      22.633   2.862   2.445  1.00  0.83           C  
ATOM   4793  O   SER A 307      23.371   3.731   1.967  1.00  0.83           O  
ATOM   4794  CB  SER A 307      23.599   0.843   3.603  1.00  0.83           C  
ATOM   4795  OG  SER A 307      24.112   0.406   4.839  1.00  0.83           O  
ATOM   4796  H   SER A 307      21.420   1.164   4.887  1.00  0.83           H  
ATOM   4797  HA  SER A 307      23.670   2.838   4.304  1.00  0.83           H  
ATOM   4798 1HB  SER A 307      22.856   0.131   3.244  1.00  0.83           H  
ATOM   4799 2HB  SER A 307      24.397   0.890   2.864  1.00  0.83           H  
ATOM   4800  HG  SER A 307      24.205  -0.559   4.789  1.00  0.83           H  
ATOM   4801  N   PHE A 308      21.497   2.488   1.868  1.00  0.82           N  
ATOM   4802  CA  PHE A 308      21.041   3.148   0.660  1.00  0.82           C  
ATOM   4803  C   PHE A 308      20.910   4.634   0.898  1.00  0.82           C  
ATOM   4804  O   PHE A 308      21.402   5.439   0.105  1.00  0.82           O  
ATOM   4805  CB  PHE A 308      19.688   2.653   0.210  1.00  0.82           C  
ATOM   4806  CG  PHE A 308      19.118   3.514  -0.874  1.00  0.82           C  
ATOM   4807  CD1 PHE A 308      19.379   3.323  -2.196  1.00  0.82           C  
ATOM   4808  CD2 PHE A 308      18.310   4.588  -0.519  1.00  0.82           C  
ATOM   4809  CE1 PHE A 308      18.819   4.186  -3.135  1.00  0.82           C  
ATOM   4810  CE2 PHE A 308      17.778   5.418  -1.445  1.00  0.82           C  
ATOM   4811  CZ  PHE A 308      18.031   5.213  -2.740  1.00  0.82           C  
ATOM   4812  H   PHE A 308      20.940   1.738   2.286  1.00  0.82           H  
ATOM   4813  HA  PHE A 308      21.774   2.979  -0.130  1.00  0.82           H  
ATOM   4814 1HB  PHE A 308      19.762   1.644  -0.153  1.00  0.82           H  
ATOM   4815 2HB  PHE A 308      18.996   2.645   1.033  1.00  0.82           H  
ATOM   4816  HD1 PHE A 308      20.021   2.497  -2.502  1.00  0.82           H  
ATOM   4817  HD2 PHE A 308      18.088   4.763   0.528  1.00  0.82           H  
ATOM   4818  HE1 PHE A 308      19.007   4.054  -4.190  1.00  0.82           H  
ATOM   4819  HE2 PHE A 308      17.145   6.255  -1.132  1.00  0.82           H  
ATOM   4820  HZ  PHE A 308      17.606   5.875  -3.450  1.00  0.82           H  
ATOM   4821  N   GLY A 309      20.220   5.010   1.985  1.00  0.82           N  
ATOM   4822  CA  GLY A 309      19.986   6.412   2.280  1.00  0.82           C  
ATOM   4823  C   GLY A 309      21.292   7.174   2.408  1.00  0.82           C  
ATOM   4824  O   GLY A 309      21.438   8.269   1.860  1.00  0.82           O  
ATOM   4825  H   GLY A 309      19.830   4.295   2.604  1.00  0.82           H  
ATOM   4826 1HA  GLY A 309      19.372   6.853   1.494  1.00  0.82           H  
ATOM   4827 2HA  GLY A 309      19.425   6.491   3.210  1.00  0.82           H  
ATOM   4828  N   ALA A 310      22.298   6.548   3.015  1.00  0.82           N  
ATOM   4829  CA  ALA A 310      23.603   7.181   3.163  1.00  0.82           C  
ATOM   4830  C   ALA A 310      24.177   7.557   1.795  1.00  0.82           C  
ATOM   4831  O   ALA A 310      24.862   8.574   1.653  1.00  0.82           O  
ATOM   4832  CB  ALA A 310      24.560   6.247   3.890  1.00  0.82           C  
ATOM   4833  H   ALA A 310      22.123   5.638   3.447  1.00  0.82           H  
ATOM   4834  HA  ALA A 310      23.476   8.091   3.745  1.00  0.82           H  
ATOM   4835 1HB  ALA A 310      25.521   6.738   4.012  1.00  0.82           H  
ATOM   4836 2HB  ALA A 310      24.147   5.995   4.868  1.00  0.82           H  
ATOM   4837 3HB  ALA A 310      24.690   5.341   3.311  1.00  0.82           H  
ATOM   4838  N   ARG A 311      23.885   6.733   0.791  1.00  0.83           N  
ATOM   4839  CA  ARG A 311      24.351   6.937  -0.569  1.00  0.83           C  
ATOM   4840  C   ARG A 311      23.281   7.369  -1.583  1.00  0.83           C  
ATOM   4841  O   ARG A 311      23.549   7.350  -2.790  1.00  0.83           O  
ATOM   4842  CB  ARG A 311      24.987   5.661  -1.070  1.00  0.83           C  
ATOM   4843  CG  ARG A 311      26.294   5.311  -0.424  1.00  0.83           C  
ATOM   4844  CD  ARG A 311      26.692   3.983  -0.813  1.00  0.83           C  
ATOM   4845  NE  ARG A 311      28.033   3.646  -0.410  1.00  0.83           N  
ATOM   4846  CZ  ARG A 311      28.443   3.234   0.799  1.00  0.83           C  
ATOM   4847  NH1 ARG A 311      27.650   3.099   1.814  1.00  0.83           N  
ATOM   4848  NH2 ARG A 311      29.697   2.933   0.978  1.00  0.83           N  
ATOM   4849  H   ARG A 311      23.331   5.896   0.994  1.00  0.83           H  
ATOM   4850  HA  ARG A 311      25.120   7.709  -0.543  1.00  0.83           H  
ATOM   4851 1HB  ARG A 311      24.296   4.828  -0.899  1.00  0.83           H  
ATOM   4852 2HB  ARG A 311      25.156   5.734  -2.146  1.00  0.83           H  
ATOM   4853 1HG  ARG A 311      27.063   6.014  -0.736  1.00  0.83           H  
ATOM   4854 2HG  ARG A 311      26.185   5.337   0.660  1.00  0.83           H  
ATOM   4855 1HD  ARG A 311      26.014   3.281  -0.345  1.00  0.83           H  
ATOM   4856 2HD  ARG A 311      26.629   3.885  -1.895  1.00  0.83           H  
ATOM   4857  HE  ARG A 311      28.741   3.677  -1.132  1.00  0.83           H  
ATOM   4858 1HH1 ARG A 311      26.667   3.311   1.749  1.00  0.83           H  
ATOM   4859 2HH1 ARG A 311      28.086   2.758   2.689  1.00  0.83           H  
ATOM   4860 1HH2 ARG A 311      30.351   3.001   0.217  1.00  0.83           H  
ATOM   4861 2HH2 ARG A 311      29.984   2.598   1.906  1.00  0.83           H  
ATOM   4862  N   GLU A 312      22.097   7.791  -1.132  1.00  0.86           N  
ATOM   4863  CA  GLU A 312      21.035   8.133  -2.087  1.00  0.86           C  
ATOM   4864  C   GLU A 312      21.435   9.187  -3.104  1.00  0.86           C  
ATOM   4865  O   GLU A 312      21.135   9.055  -4.292  1.00  0.86           O  
ATOM   4866  CB  GLU A 312      19.775   8.617  -1.373  1.00  0.86           C  
ATOM   4867  CG  GLU A 312      18.620   9.004  -2.329  1.00  0.86           C  
ATOM   4868  CD  GLU A 312      17.320   9.373  -1.617  1.00  0.86           C  
ATOM   4869  OE1 GLU A 312      17.171   9.043  -0.464  1.00  0.86           O  
ATOM   4870  OE2 GLU A 312      16.484  10.005  -2.240  1.00  0.86           O  
ATOM   4871  H   GLU A 312      21.916   7.839  -0.126  1.00  0.86           H  
ATOM   4872  HA  GLU A 312      20.773   7.226  -2.629  1.00  0.86           H  
ATOM   4873 1HB  GLU A 312      19.421   7.836  -0.706  1.00  0.86           H  
ATOM   4874 2HB  GLU A 312      20.016   9.484  -0.760  1.00  0.86           H  
ATOM   4875 1HG  GLU A 312      18.943   9.858  -2.925  1.00  0.86           H  
ATOM   4876 2HG  GLU A 312      18.436   8.181  -3.014  1.00  0.86           H  
ATOM   4877  N   ALA A 313      22.115  10.245  -2.662  1.00  0.90           N  
ATOM   4878  CA  ALA A 313      22.485  11.294  -3.603  1.00  0.90           C  
ATOM   4879  C   ALA A 313      23.388  10.760  -4.708  1.00  0.90           C  
ATOM   4880  O   ALA A 313      23.222  11.110  -5.880  1.00  0.90           O  
ATOM   4881  CB  ALA A 313      23.190  12.428  -2.880  1.00  0.90           C  
ATOM   4882  H   ALA A 313      22.354  10.314  -1.683  1.00  0.90           H  
ATOM   4883  HA  ALA A 313      21.571  11.672  -4.063  1.00  0.90           H  
ATOM   4884 1HB  ALA A 313      23.437  13.212  -3.598  1.00  0.90           H  
ATOM   4885 2HB  ALA A 313      22.537  12.833  -2.107  1.00  0.90           H  
ATOM   4886 3HB  ALA A 313      24.105  12.055  -2.423  1.00  0.90           H  
ATOM   4887  N   GLN A 314      24.320   9.871  -4.347  1.00  0.96           N  
ATOM   4888  CA  GLN A 314      25.258   9.348  -5.330  1.00  0.96           C  
ATOM   4889  C   GLN A 314      24.520   8.501  -6.337  1.00  0.96           C  
ATOM   4890  O   GLN A 314      24.792   8.550  -7.538  1.00  0.96           O  
ATOM   4891  CB  GLN A 314      26.310   8.458  -4.673  1.00  0.96           C  
ATOM   4892  CG  GLN A 314      27.282   9.141  -3.764  1.00  0.96           C  
ATOM   4893  CD  GLN A 314      28.230   8.134  -3.109  1.00  0.96           C  
ATOM   4894  OE1 GLN A 314      27.963   6.925  -3.077  1.00  0.96           O  
ATOM   4895  NE2 GLN A 314      29.343   8.632  -2.585  1.00  0.96           N  
ATOM   4896  H   GLN A 314      24.382   9.569  -3.383  1.00  0.96           H  
ATOM   4897  HA  GLN A 314      25.734  10.179  -5.851  1.00  0.96           H  
ATOM   4898 1HB  GLN A 314      25.812   7.669  -4.105  1.00  0.96           H  
ATOM   4899 2HB  GLN A 314      26.878   7.978  -5.451  1.00  0.96           H  
ATOM   4900 1HG  GLN A 314      27.872   9.853  -4.339  1.00  0.96           H  
ATOM   4901 2HG  GLN A 314      26.726   9.656  -2.977  1.00  0.96           H  
ATOM   4902 1HE2 GLN A 314      30.006   8.026  -2.143  1.00  0.96           H  
ATOM   4903 2HE2 GLN A 314      29.523   9.616  -2.634  1.00  0.96           H  
ATOM   4904  N   LEU A 315      23.568   7.732  -5.834  1.00  1.04           N  
ATOM   4905  CA  LEU A 315      22.788   6.834  -6.652  1.00  1.04           C  
ATOM   4906  C   LEU A 315      21.918   7.600  -7.630  1.00  1.04           C  
ATOM   4907  O   LEU A 315      21.836   7.244  -8.808  1.00  1.04           O  
ATOM   4908  CB  LEU A 315      21.990   5.957  -5.710  1.00  1.04           C  
ATOM   4909  CG  LEU A 315      22.878   5.032  -4.942  1.00  1.04           C  
ATOM   4910  CD1 LEU A 315      22.122   4.410  -3.834  1.00  1.04           C  
ATOM   4911  CD2 LEU A 315      23.398   3.985  -5.908  1.00  1.04           C  
ATOM   4912  H   LEU A 315      23.400   7.751  -4.825  1.00  1.04           H  
ATOM   4913  HA  LEU A 315      23.473   6.203  -7.215  1.00  1.04           H  
ATOM   4914 1HB  LEU A 315      21.444   6.583  -5.007  1.00  1.04           H  
ATOM   4915 2HB  LEU A 315      21.287   5.367  -6.282  1.00  1.04           H  
ATOM   4916  HG  LEU A 315      23.707   5.595  -4.518  1.00  1.04           H  
ATOM   4917 1HD1 LEU A 315      22.761   3.774  -3.267  1.00  1.04           H  
ATOM   4918 2HD1 LEU A 315      21.739   5.184  -3.173  1.00  1.04           H  
ATOM   4919 3HD1 LEU A 315      21.313   3.846  -4.255  1.00  1.04           H  
ATOM   4920 1HD2 LEU A 315      24.052   3.297  -5.400  1.00  1.04           H  
ATOM   4921 2HD2 LEU A 315      22.553   3.447  -6.313  1.00  1.04           H  
ATOM   4922 3HD2 LEU A 315      23.948   4.466  -6.718  1.00  1.04           H  
ATOM   4923  N   ARG A 316      21.338   8.713  -7.189  1.00  1.17           N  
ATOM   4924  CA  ARG A 316      20.541   9.488  -8.120  1.00  1.17           C  
ATOM   4925  C   ARG A 316      21.403  10.065  -9.245  1.00  1.17           C  
ATOM   4926  O   ARG A 316      21.022   9.980 -10.417  1.00  1.17           O  
ATOM   4927  CB  ARG A 316      19.819  10.621  -7.402  1.00  1.17           C  
ATOM   4928  CG  ARG A 316      18.644  10.193  -6.533  1.00  1.17           C  
ATOM   4929  CD  ARG A 316      17.970  11.347  -5.880  1.00  1.17           C  
ATOM   4930  NE  ARG A 316      16.832  10.928  -5.059  1.00  1.17           N  
ATOM   4931  CZ  ARG A 316      15.576  10.732  -5.504  1.00  1.17           C  
ATOM   4932  NH1 ARG A 316      15.255  10.921  -6.769  1.00  1.17           N  
ATOM   4933  NH2 ARG A 316      14.675  10.337  -4.634  1.00  1.17           N  
ATOM   4934  H   ARG A 316      21.416   8.985  -6.207  1.00  1.17           H  
ATOM   4935  HA  ARG A 316      19.793   8.828  -8.558  1.00  1.17           H  
ATOM   4936 1HB  ARG A 316      20.531  11.132  -6.750  1.00  1.17           H  
ATOM   4937 2HB  ARG A 316      19.461  11.345  -8.130  1.00  1.17           H  
ATOM   4938 1HG  ARG A 316      17.912   9.662  -7.140  1.00  1.17           H  
ATOM   4939 2HG  ARG A 316      19.011   9.539  -5.743  1.00  1.17           H  
ATOM   4940 1HD  ARG A 316      18.687  11.850  -5.230  1.00  1.17           H  
ATOM   4941 2HD  ARG A 316      17.611  12.041  -6.636  1.00  1.17           H  
ATOM   4942  HE  ARG A 316      16.984  10.737  -4.059  1.00  1.17           H  
ATOM   4943 1HH1 ARG A 316      15.957  11.220  -7.430  1.00  1.17           H  
ATOM   4944 2HH1 ARG A 316      14.305  10.758  -7.079  1.00  1.17           H  
ATOM   4945 1HH2 ARG A 316      14.982  10.197  -3.660  1.00  1.17           H  
ATOM   4946 2HH2 ARG A 316      13.721  10.168  -4.916  1.00  1.17           H  
ATOM   4947  N   GLU A 317      22.589  10.605  -8.901  1.00  1.36           N  
ATOM   4948  CA  GLU A 317      23.484  11.184  -9.913  1.00  1.36           C  
ATOM   4949  C   GLU A 317      24.019  10.126 -10.879  1.00  1.36           C  
ATOM   4950  O   GLU A 317      24.152  10.357 -12.081  1.00  1.36           O  
ATOM   4951  CB  GLU A 317      24.656  11.918  -9.244  1.00  1.36           C  
ATOM   4952  CG  GLU A 317      24.268  13.224  -8.520  1.00  1.36           C  
ATOM   4953  CD  GLU A 317      25.448  13.933  -7.858  1.00  1.36           C  
ATOM   4954  OE1 GLU A 317      26.527  13.385  -7.844  1.00  1.36           O  
ATOM   4955  OE2 GLU A 317      25.261  15.029  -7.375  1.00  1.36           O  
ATOM   4956  H   GLU A 317      22.861  10.641  -7.914  1.00  1.36           H  
ATOM   4957  HA  GLU A 317      22.913  11.907 -10.495  1.00  1.36           H  
ATOM   4958 1HB  GLU A 317      25.114  11.256  -8.504  1.00  1.36           H  
ATOM   4959 2HB  GLU A 317      25.414  12.152  -9.989  1.00  1.36           H  
ATOM   4960 1HG  GLU A 317      23.810  13.901  -9.239  1.00  1.36           H  
ATOM   4961 2HG  GLU A 317      23.521  12.989  -7.761  1.00  1.36           H  
ATOM   4962  N   PHE A 318      24.326   8.960 -10.332  1.00  1.62           N  
ATOM   4963  CA  PHE A 318      24.817   7.812 -11.071  1.00  1.62           C  
ATOM   4964  C   PHE A 318      23.825   7.352 -12.147  1.00  1.62           C  
ATOM   4965  O   PHE A 318      24.193   7.144 -13.310  1.00  1.62           O  
ATOM   4966  CB  PHE A 318      25.039   6.671 -10.083  1.00  1.62           C  
ATOM   4967  CG  PHE A 318      25.462   5.416 -10.621  1.00  1.62           C  
ATOM   4968  CD1 PHE A 318      26.769   5.030 -10.663  1.00  1.62           C  
ATOM   4969  CD2 PHE A 318      24.528   4.608 -11.110  1.00  1.62           C  
ATOM   4970  CE1 PHE A 318      27.057   3.806 -11.144  1.00  1.62           C  
ATOM   4971  CE2 PHE A 318      24.791   3.448 -11.607  1.00  1.62           C  
ATOM   4972  CZ  PHE A 318      26.017   3.026 -11.614  1.00  1.62           C  
ATOM   4973  H   PHE A 318      24.229   8.856  -9.323  1.00  1.62           H  
ATOM   4974  HA  PHE A 318      25.759   8.082 -11.547  1.00  1.62           H  
ATOM   4975 1HB  PHE A 318      25.777   6.984  -9.345  1.00  1.62           H  
ATOM   4976 2HB  PHE A 318      24.120   6.496  -9.544  1.00  1.62           H  
ATOM   4977  HD1 PHE A 318      27.549   5.687 -10.279  1.00  1.62           H  
ATOM   4978  HD2 PHE A 318      23.557   4.930 -11.092  1.00  1.62           H  
ATOM   4979  HE1 PHE A 318      28.084   3.440 -11.168  1.00  1.62           H  
ATOM   4980  HE2 PHE A 318      23.994   2.814 -11.994  1.00  1.62           H  
ATOM   4981  HZ  PHE A 318      26.170   2.071 -12.004  1.00  1.62           H  
ATOM   4982  N   LEU A 319      22.562   7.183 -11.737  1.00  1.94           N  
ATOM   4983  CA  LEU A 319      21.522   6.606 -12.579  1.00  1.94           C  
ATOM   4984  C   LEU A 319      20.829   7.492 -13.612  1.00  1.94           C  
ATOM   4985  O   LEU A 319      20.667   7.056 -14.758  1.00  1.94           O  
ATOM   4986  CB  LEU A 319      20.449   6.051 -11.645  1.00  1.94           C  
ATOM   4987  CG  LEU A 319      20.859   4.885 -10.817  1.00  1.94           C  
ATOM   4988  CD1 LEU A 319      19.849   4.650  -9.852  1.00  1.94           C  
ATOM   4989  CD2 LEU A 319      21.059   3.681 -11.768  1.00  1.94           C  
ATOM   4990  H   LEU A 319      22.325   7.407 -10.768  1.00  1.94           H  
ATOM   4991  HA  LEU A 319      21.978   5.777 -13.117  1.00  1.94           H  
ATOM   4992 1HB  LEU A 319      20.139   6.849 -10.965  1.00  1.94           H  
ATOM   4993 2HB  LEU A 319      19.594   5.748 -12.236  1.00  1.94           H  
ATOM   4994  HG  LEU A 319      21.739   5.098 -10.263  1.00  1.94           H  
ATOM   4995 1HD1 LEU A 319      20.102   3.793  -9.229  1.00  1.94           H  
ATOM   4996 2HD1 LEU A 319      19.767   5.543  -9.242  1.00  1.94           H  
ATOM   4997 3HD1 LEU A 319      18.962   4.492 -10.362  1.00  1.94           H  
ATOM   4998 1HD2 LEU A 319      21.332   2.800 -11.213  1.00  1.94           H  
ATOM   4999 2HD2 LEU A 319      20.150   3.494 -12.295  1.00  1.94           H  
ATOM   5000 3HD2 LEU A 319      21.841   3.914 -12.487  1.00  1.94           H  
ATOM   5001  N   ILE A 320      20.371   8.688 -13.226  1.00  2.31           N  
ATOM   5002  CA  ILE A 320      19.577   9.479 -14.166  1.00  2.31           C  
ATOM   5003  C   ILE A 320      19.970  10.950 -14.183  1.00  2.31           C  
ATOM   5004  O   ILE A 320      20.322  11.473 -15.243  1.00  2.31           O  
ATOM   5005  OXT ILE A 320      19.566  11.664 -13.268  1.00  2.31           O  
ATOM   5006  CB  ILE A 320      18.053   9.352 -13.871  1.00  2.31           C  
ATOM   5007  CG1 ILE A 320      17.597   7.858 -13.931  1.00  2.31           C  
ATOM   5008  CG2 ILE A 320      17.261  10.174 -14.875  1.00  2.31           C  
ATOM   5009  CD1 ILE A 320      16.163   7.614 -13.553  1.00  2.31           C  
ATOM   5010  H   ILE A 320      20.563   9.044 -12.283  1.00  2.31           H  
ATOM   5011  HA  ILE A 320      19.749   9.091 -15.165  1.00  2.31           H  
ATOM   5012  HB  ILE A 320      17.848   9.718 -12.866  1.00  2.31           H  
ATOM   5013 1HG1 ILE A 320      17.767   7.489 -14.924  1.00  2.31           H  
ATOM   5014 2HG1 ILE A 320      18.180   7.286 -13.245  1.00  2.31           H  
ATOM   5015 1HG2 ILE A 320      16.198  10.088 -14.661  1.00  2.31           H  
ATOM   5016 2HG2 ILE A 320      17.561  11.217 -14.813  1.00  2.31           H  
ATOM   5017 3HG2 ILE A 320      17.457   9.802 -15.880  1.00  2.31           H  
ATOM   5018 1HD1 ILE A 320      15.956   6.550 -13.622  1.00  2.31           H  
ATOM   5019 2HD1 ILE A 320      15.985   7.956 -12.534  1.00  2.31           H  
ATOM   5020 3HD1 ILE A 320      15.510   8.156 -14.239  1.00  2.31           H  
ENDMDL

REMARK ID 670339 DOMAINID 662649 MODEL 3 2025-05-17_00000213_full_19
MODEL     3
ATOM      1  N   MET A   1       0.593  -1.756   0.527  1.00 13.71           N  
ATOM      2  CA  MET A   1       1.871  -1.094   0.303  1.00 13.71           C  
ATOM      3  C   MET A   1       1.695   0.393   0.081  1.00 13.71           C  
ATOM      4  O   MET A   1       1.207   0.816  -0.969  1.00 13.71           O  
ATOM      5  CB  MET A   1       2.578  -1.690  -0.916  1.00 13.71           C  
ATOM      6  CG  MET A   1       3.951  -1.070  -1.215  1.00 13.71           C  
ATOM      7  SD  MET A   1       4.758  -1.769  -2.692  1.00 13.71           S  
ATOM      8  CE  MET A   1       3.777  -1.093  -4.042  1.00 13.71           C  
ATOM      9 1H   MET A   1       0.745  -2.632   1.005  1.00 13.71           H  
ATOM     10 2H   MET A   1       0.006  -1.159   1.093  1.00 13.71           H  
ATOM     11 3H   MET A   1       0.143  -1.928  -0.360  1.00 13.71           H  
ATOM     12  HA  MET A   1       2.494  -1.227   1.187  1.00 13.71           H  
ATOM     13 1HB  MET A   1       2.715  -2.760  -0.772  1.00 13.71           H  
ATOM     14 2HB  MET A   1       1.953  -1.554  -1.800  1.00 13.71           H  
ATOM     15 1HG  MET A   1       3.838   0.003  -1.357  1.00 13.71           H  
ATOM     16 2HG  MET A   1       4.608  -1.223  -0.361  1.00 13.71           H  
ATOM     17 1HE  MET A   1       4.174  -1.447  -4.994  1.00 13.71           H  
ATOM     18 2HE  MET A   1       2.739  -1.415  -3.938  1.00 13.71           H  
ATOM     19 3HE  MET A   1       3.823  -0.018  -4.017  1.00 13.71           H  
ATOM     20  N   THR A   2       2.071   1.200   1.065  1.00 13.69           N  
ATOM     21  CA  THR A   2       1.975   2.640   0.868  1.00 13.69           C  
ATOM     22  C   THR A   2       2.936   2.992  -0.253  1.00 13.69           C  
ATOM     23  O   THR A   2       4.096   2.579  -0.213  1.00 13.69           O  
ATOM     24  CB  THR A   2       2.335   3.419   2.144  1.00 13.69           C  
ATOM     25  OG1 THR A   2       1.453   3.027   3.208  1.00 13.69           O  
ATOM     26  CG2 THR A   2       2.206   4.918   1.899  1.00 13.69           C  
ATOM     27  H   THR A   2       2.452   0.835   1.926  1.00 13.69           H  
ATOM     28  HA  THR A   2       0.964   2.902   0.558  1.00 13.69           H  
ATOM     29  HB  THR A   2       3.361   3.191   2.432  1.00 13.69           H  
ATOM     30  HG1 THR A   2       1.670   3.524   4.003  1.00 13.69           H  
ATOM     31 1HG2 THR A   2       2.463   5.458   2.810  1.00 13.69           H  
ATOM     32 2HG2 THR A   2       2.882   5.219   1.099  1.00 13.69           H  
ATOM     33 3HG2 THR A   2       1.182   5.153   1.615  1.00 13.69           H  
ATOM     34  N   TYR A   3       2.475   3.728  -1.254  1.00 13.60           N  
ATOM     35  CA  TYR A   3       3.362   4.041  -2.360  1.00 13.60           C  
ATOM     36  C   TYR A   3       2.952   5.321  -3.076  1.00 13.60           C  
ATOM     37  O   TYR A   3       1.824   5.449  -3.555  1.00 13.60           O  
ATOM     38  CB  TYR A   3       3.393   2.809  -3.276  1.00 13.60           C  
ATOM     39  CG  TYR A   3       4.307   2.829  -4.461  1.00 13.60           C  
ATOM     40  CD1 TYR A   3       5.664   3.002  -4.290  1.00 13.60           C  
ATOM     41  CD2 TYR A   3       3.795   2.575  -5.719  1.00 13.60           C  
ATOM     42  CE1 TYR A   3       6.507   2.957  -5.383  1.00 13.60           C  
ATOM     43  CE2 TYR A   3       4.636   2.517  -6.809  1.00 13.60           C  
ATOM     44  CZ  TYR A   3       5.985   2.714  -6.647  1.00 13.60           C  
ATOM     45  OH  TYR A   3       6.825   2.658  -7.739  1.00 13.60           O  
ATOM     46  H   TYR A   3       1.518   4.047  -1.253  1.00 13.60           H  
ATOM     47  HA  TYR A   3       4.364   4.199  -1.961  1.00 13.60           H  
ATOM     48 1HB  TYR A   3       3.661   1.946  -2.680  1.00 13.60           H  
ATOM     49 2HB  TYR A   3       2.384   2.625  -3.642  1.00 13.60           H  
ATOM     50  HD1 TYR A   3       6.068   3.178  -3.292  1.00 13.60           H  
ATOM     51  HD2 TYR A   3       2.725   2.415  -5.848  1.00 13.60           H  
ATOM     52  HE1 TYR A   3       7.578   3.104  -5.250  1.00 13.60           H  
ATOM     53  HE2 TYR A   3       4.231   2.316  -7.801  1.00 13.60           H  
ATOM     54  HH  TYR A   3       6.310   2.473  -8.529  1.00 13.60           H  
ATOM     55  N   SER A   4       3.881   6.271  -3.133  1.00 13.44           N  
ATOM     56  CA  SER A   4       3.666   7.551  -3.798  1.00 13.44           C  
ATOM     57  C   SER A   4       4.246   7.468  -5.198  1.00 13.44           C  
ATOM     58  O   SER A   4       5.385   7.031  -5.363  1.00 13.44           O  
ATOM     59  CB  SER A   4       4.325   8.672  -3.019  1.00 13.44           C  
ATOM     60  OG  SER A   4       4.213   9.887  -3.701  1.00 13.44           O  
ATOM     61  H   SER A   4       4.778   6.091  -2.706  1.00 13.44           H  
ATOM     62  HA  SER A   4       2.595   7.743  -3.872  1.00 13.44           H  
ATOM     63 1HB  SER A   4       3.863   8.757  -2.036  1.00 13.44           H  
ATOM     64 2HB  SER A   4       5.377   8.435  -2.869  1.00 13.44           H  
ATOM     65  HG  SER A   4       4.537   9.717  -4.592  1.00 13.44           H  
ATOM     66  N   VAL A   5       3.468   7.862  -6.205  1.00 13.19           N  
ATOM     67  CA  VAL A   5       3.949   7.751  -7.575  1.00 13.19           C  
ATOM     68  C   VAL A   5       3.905   9.082  -8.330  1.00 13.19           C  
ATOM     69  O   VAL A   5       2.865   9.736  -8.412  1.00 13.19           O  
ATOM     70  CB  VAL A   5       3.109   6.707  -8.321  1.00 13.19           C  
ATOM     71  CG1 VAL A   5       3.609   6.561  -9.722  1.00 13.19           C  
ATOM     72  CG2 VAL A   5       3.176   5.407  -7.596  1.00 13.19           C  
ATOM     73  H   VAL A   5       2.542   8.218  -6.015  1.00 13.19           H  
ATOM     74  HA  VAL A   5       4.983   7.406  -7.556  1.00 13.19           H  
ATOM     75  HB  VAL A   5       2.081   7.047  -8.371  1.00 13.19           H  
ATOM     76 1HG1 VAL A   5       3.011   5.830 -10.256  1.00 13.19           H  
ATOM     77 2HG1 VAL A   5       3.560   7.507 -10.231  1.00 13.19           H  
ATOM     78 3HG1 VAL A   5       4.641   6.223  -9.691  1.00 13.19           H  
ATOM     79 1HG2 VAL A   5       2.584   4.662  -8.123  1.00 13.19           H  
ATOM     80 2HG2 VAL A   5       4.215   5.104  -7.565  1.00 13.19           H  
ATOM     81 3HG2 VAL A   5       2.792   5.510  -6.582  1.00 13.19           H  
ATOM     82  N   SER A   6       5.050   9.472  -8.878  1.00 12.88           N  
ATOM     83  CA  SER A   6       5.187  10.705  -9.646  1.00 12.88           C  
ATOM     84  C   SER A   6       4.422  10.668 -10.968  1.00 12.88           C  
ATOM     85  O   SER A   6       4.459   9.644 -11.652  1.00 12.88           O  
ATOM     86  CB  SER A   6       6.649  10.946  -9.988  1.00 12.88           C  
ATOM     87  OG  SER A   6       6.800  12.054 -10.876  1.00 12.88           O  
ATOM     88  H   SER A   6       5.861   8.877  -8.753  1.00 12.88           H  
ATOM     89  HA  SER A   6       4.846  11.511  -9.008  1.00 12.88           H  
ATOM     90 1HB  SER A   6       7.216  11.127  -9.077  1.00 12.88           H  
ATOM     91 2HB  SER A   6       7.060  10.048 -10.456  1.00 12.88           H  
ATOM     92  HG  SER A   6       6.635  12.842 -10.339  1.00 12.88           H  
ATOM     93  N   PRO A   7       3.815  11.789 -11.412  1.00 12.49           N  
ATOM     94  CA  PRO A   7       3.218  11.972 -12.728  1.00 12.49           C  
ATOM     95  C   PRO A   7       4.156  11.536 -13.851  1.00 12.49           C  
ATOM     96  O   PRO A   7       3.694  11.069 -14.899  1.00 12.49           O  
ATOM     97  CB  PRO A   7       2.954  13.479 -12.754  1.00 12.49           C  
ATOM     98  CG  PRO A   7       2.700  13.833 -11.307  1.00 12.49           C  
ATOM     99  CD  PRO A   7       3.646  12.961 -10.518  1.00 12.49           C  
ATOM    100  HA  PRO A   7       2.279  11.432 -12.784  1.00 12.49           H  
ATOM    101 1HB  PRO A   7       3.821  14.007 -13.184  1.00 12.49           H  
ATOM    102 2HB  PRO A   7       2.094  13.696 -13.404  1.00 12.49           H  
ATOM    103 1HG  PRO A   7       2.877  14.907 -11.142  1.00 12.49           H  
ATOM    104 2HG  PRO A   7       1.646  13.642 -11.053  1.00 12.49           H  
ATOM    105 1HD  PRO A   7       4.595  13.480 -10.347  1.00 12.49           H  
ATOM    106 2HD  PRO A   7       3.135  12.671  -9.583  1.00 12.49           H  
ATOM    107  N   SER A   8       5.479  11.648 -13.625  1.00 12.00           N  
ATOM    108  CA  SER A   8       6.469  11.275 -14.628  1.00 12.00           C  
ATOM    109  C   SER A   8       6.536   9.758 -14.846  1.00 12.00           C  
ATOM    110  O   SER A   8       7.128   9.294 -15.821  1.00 12.00           O  
ATOM    111  CB  SER A   8       7.830  11.824 -14.240  1.00 12.00           C  
ATOM    112  OG  SER A   8       8.322  11.219 -13.075  1.00 12.00           O  
ATOM    113  H   SER A   8       5.831  11.986 -12.729  1.00 12.00           H  
ATOM    114  HA  SER A   8       6.178  11.731 -15.575  1.00 12.00           H  
ATOM    115 1HB  SER A   8       8.528  11.657 -15.059  1.00 12.00           H  
ATOM    116 2HB  SER A   8       7.757  12.900 -14.089  1.00 12.00           H  
ATOM    117  HG  SER A   8       7.763  11.539 -12.341  1.00 12.00           H  
ATOM    118  N   SER A   9       5.946   8.992 -13.923  1.00 11.39           N  
ATOM    119  CA  SER A   9       5.875   7.546 -14.020  1.00 11.39           C  
ATOM    120  C   SER A   9       4.417   7.093 -14.190  1.00 11.39           C  
ATOM    121  O   SER A   9       4.164   5.964 -14.609  1.00 11.39           O  
ATOM    122  CB  SER A   9       6.509   6.914 -12.800  1.00 11.39           C  
ATOM    123  OG  SER A   9       5.814   7.248 -11.642  1.00 11.39           O  
ATOM    124  H   SER A   9       5.501   9.430 -13.129  1.00 11.39           H  
ATOM    125  HA  SER A   9       6.432   7.229 -14.902  1.00 11.39           H  
ATOM    126 1HB  SER A   9       6.542   5.832 -12.913  1.00 11.39           H  
ATOM    127 2HB  SER A   9       7.533   7.270 -12.718  1.00 11.39           H  
ATOM    128  HG  SER A   9       5.406   8.128 -11.808  1.00 11.39           H  
ATOM    129  N   LEU A  10       3.449   7.971 -13.859  1.00 10.67           N  
ATOM    130  CA  LEU A  10       2.034   7.623 -14.042  1.00 10.67           C  
ATOM    131  C   LEU A  10       1.709   7.628 -15.538  1.00 10.67           C  
ATOM    132  O   LEU A  10       0.999   6.754 -16.042  1.00 10.67           O  
ATOM    133  CB  LEU A  10       1.107   8.616 -13.315  1.00 10.67           C  
ATOM    134  CG  LEU A  10       1.169   8.590 -11.773  1.00 10.67           C  
ATOM    135  CD1 LEU A  10       0.363   9.724 -11.161  1.00 10.67           C  
ATOM    136  CD2 LEU A  10       0.625   7.281 -11.300  1.00 10.67           C  
ATOM    137  H   LEU A  10       3.707   8.865 -13.455  1.00 10.67           H  
ATOM    138  HA  LEU A  10       1.861   6.623 -13.649  1.00 10.67           H  
ATOM    139 1HB  LEU A  10       1.336   9.610 -13.660  1.00 10.67           H  
ATOM    140 2HB  LEU A  10       0.078   8.387 -13.604  1.00 10.67           H  
ATOM    141  HG  LEU A  10       2.185   8.707 -11.461  1.00 10.67           H  
ATOM    142 1HD1 LEU A  10       0.442   9.663 -10.074  1.00 10.67           H  
ATOM    143 2HD1 LEU A  10       0.733  10.677 -11.481  1.00 10.67           H  
ATOM    144 3HD1 LEU A  10      -0.679   9.628 -11.458  1.00 10.67           H  
ATOM    145 1HD2 LEU A  10       0.669   7.239 -10.218  1.00 10.67           H  
ATOM    146 2HD2 LEU A  10      -0.409   7.192 -11.624  1.00 10.67           H  
ATOM    147 3HD2 LEU A  10       1.210   6.467 -11.724  1.00 10.67           H  
ATOM    148  N   LEU A  11       2.291   8.588 -16.263  1.00  9.87           N  
ATOM    149  CA  LEU A  11       2.090   8.669 -17.703  1.00  9.87           C  
ATOM    150  C   LEU A  11       3.119   7.791 -18.400  1.00  9.87           C  
ATOM    151  O   LEU A  11       4.318   8.066 -18.353  1.00  9.87           O  
ATOM    152  CB  LEU A  11       2.230  10.116 -18.186  1.00  9.87           C  
ATOM    153  CG  LEU A  11       2.058  10.326 -19.693  1.00  9.87           C  
ATOM    154  CD1 LEU A  11       0.651   9.916 -20.099  1.00  9.87           C  
ATOM    155  CD2 LEU A  11       2.322  11.789 -20.028  1.00  9.87           C  
ATOM    156  H   LEU A  11       2.859   9.300 -15.799  1.00  9.87           H  
ATOM    157  HA  LEU A  11       1.094   8.303 -17.945  1.00  9.87           H  
ATOM    158 1HB  LEU A  11       1.486  10.726 -17.676  1.00  9.87           H  
ATOM    159 2HB  LEU A  11       3.221  10.481 -17.901  1.00  9.87           H  
ATOM    160  HG  LEU A  11       2.766   9.694 -20.234  1.00  9.87           H  
ATOM    161 1HD1 LEU A  11       0.528  10.055 -21.173  1.00  9.87           H  
ATOM    162 2HD1 LEU A  11       0.495   8.865 -19.850  1.00  9.87           H  
ATOM    163 3HD1 LEU A  11      -0.075  10.529 -19.567  1.00  9.87           H  
ATOM    164 1HD2 LEU A  11       2.205  11.944 -21.101  1.00  9.87           H  
ATOM    165 2HD2 LEU A  11       1.614  12.419 -19.490  1.00  9.87           H  
ATOM    166 3HD2 LEU A  11       3.338  12.050 -19.731  1.00  9.87           H  
ATOM    167  N   THR A  12       2.648   6.733 -19.054  1.00  8.98           N  
ATOM    168  CA  THR A  12       3.554   5.768 -19.658  1.00  8.98           C  
ATOM    169  C   THR A  12       3.252   5.499 -21.116  1.00  8.98           C  
ATOM    170  O   THR A  12       2.202   5.878 -21.631  1.00  8.98           O  
ATOM    171  CB  THR A  12       3.485   4.429 -18.914  1.00  8.98           C  
ATOM    172  OG1 THR A  12       2.193   3.829 -19.119  1.00  8.98           O  
ATOM    173  CG2 THR A  12       3.698   4.646 -17.433  1.00  8.98           C  
ATOM    174  H   THR A  12       1.651   6.574 -19.080  1.00  8.98           H  
ATOM    175  HA  THR A  12       4.570   6.155 -19.591  1.00  8.98           H  
ATOM    176  HB  THR A  12       4.250   3.770 -19.297  1.00  8.98           H  
ATOM    177  HG1 THR A  12       2.171   2.980 -18.664  1.00  8.98           H  
ATOM    178 1HG2 THR A  12       3.654   3.704 -16.903  1.00  8.98           H  
ATOM    179 2HG2 THR A  12       4.674   5.106 -17.262  1.00  8.98           H  
ATOM    180 3HG2 THR A  12       2.928   5.296 -17.044  1.00  8.98           H  
ATOM    181  N   GLU A  13       4.171   4.784 -21.755  1.00  7.96           N  
ATOM    182  CA  GLU A  13       4.039   4.357 -23.140  1.00  7.96           C  
ATOM    183  C   GLU A  13       4.139   2.835 -23.239  1.00  7.96           C  
ATOM    184  O   GLU A  13       4.809   2.292 -24.116  1.00  7.96           O  
ATOM    185  CB  GLU A  13       5.074   5.019 -24.043  1.00  7.96           C  
ATOM    186  CG  GLU A  13       4.999   6.533 -24.118  1.00  7.96           C  
ATOM    187  CD  GLU A  13       5.900   7.144 -25.214  1.00  7.96           C  
ATOM    188  OE1 GLU A  13       6.418   6.420 -26.056  1.00  7.96           O  
ATOM    189  OE2 GLU A  13       6.060   8.343 -25.195  1.00  7.96           O  
ATOM    190  H   GLU A  13       5.006   4.523 -21.253  1.00  7.96           H  
ATOM    191  HA  GLU A  13       3.052   4.649 -23.498  1.00  7.96           H  
ATOM    192 1HB  GLU A  13       6.079   4.727 -23.742  1.00  7.96           H  
ATOM    193 2HB  GLU A  13       4.909   4.666 -25.046  1.00  7.96           H  
ATOM    194 1HG  GLU A  13       3.965   6.817 -24.313  1.00  7.96           H  
ATOM    195 2HG  GLU A  13       5.280   6.948 -23.150  1.00  7.96           H  
ATOM    196  N   TYR A  14       3.459   2.142 -22.328  1.00  6.79           N  
ATOM    197  CA  TYR A  14       3.492   0.676 -22.251  1.00  6.79           C  
ATOM    198  C   TYR A  14       2.893   0.017 -23.499  1.00  6.79           C  
ATOM    199  O   TYR A  14       3.136  -1.157 -23.782  1.00  6.79           O  
ATOM    200  CB  TYR A  14       2.777   0.190 -20.993  1.00  6.79           C  
ATOM    201  CG  TYR A  14       3.519   0.536 -19.713  1.00  6.79           C  
ATOM    202  CD1 TYR A  14       4.859   0.904 -19.758  1.00  6.79           C  
ATOM    203  CD2 TYR A  14       2.871   0.459 -18.500  1.00  6.79           C  
ATOM    204  CE1 TYR A  14       5.537   1.195 -18.587  1.00  6.79           C  
ATOM    205  CE2 TYR A  14       3.547   0.747 -17.326  1.00  6.79           C  
ATOM    206  CZ  TYR A  14       4.873   1.113 -17.368  1.00  6.79           C  
ATOM    207  OH  TYR A  14       5.550   1.384 -16.198  1.00  6.79           O  
ATOM    208  H   TYR A  14       2.915   2.659 -21.648  1.00  6.79           H  
ATOM    209  HA  TYR A  14       4.535   0.362 -22.190  1.00  6.79           H  
ATOM    210 1HB  TYR A  14       1.780   0.634 -20.944  1.00  6.79           H  
ATOM    211 2HB  TYR A  14       2.655  -0.894 -21.037  1.00  6.79           H  
ATOM    212  HD1 TYR A  14       5.379   0.960 -20.713  1.00  6.79           H  
ATOM    213  HD2 TYR A  14       1.831   0.161 -18.472  1.00  6.79           H  
ATOM    214  HE1 TYR A  14       6.587   1.480 -18.622  1.00  6.79           H  
ATOM    215  HE2 TYR A  14       3.035   0.678 -16.368  1.00  6.79           H  
ATOM    216  HH  TYR A  14       6.374   1.836 -16.400  1.00  6.79           H  
ATOM    217  N   GLY A  15       2.156   0.797 -24.287  1.00  5.47           N  
ATOM    218  CA  GLY A  15       1.569   0.337 -25.537  1.00  5.47           C  
ATOM    219  C   GLY A  15       2.647   0.069 -26.603  1.00  5.47           C  
ATOM    220  O   GLY A  15       2.347  -0.463 -27.669  1.00  5.47           O  
ATOM    221  H   GLY A  15       1.993   1.748 -23.997  1.00  5.47           H  
ATOM    222 1HA  GLY A  15       0.996  -0.574 -25.358  1.00  5.47           H  
ATOM    223 2HA  GLY A  15       0.869   1.086 -25.906  1.00  5.47           H  
ATOM    224  N   ASN A  16       3.912   0.407 -26.304  1.00  4.14           N  
ATOM    225  CA  ASN A  16       5.020   0.145 -27.215  1.00  4.14           C  
ATOM    226  C   ASN A  16       5.587  -1.265 -27.005  1.00  4.14           C  
ATOM    227  O   ASN A  16       6.539  -1.659 -27.681  1.00  4.14           O  
ATOM    228  CB  ASN A  16       6.149   1.130 -26.988  1.00  4.14           C  
ATOM    229  CG  ASN A  16       5.843   2.552 -27.371  1.00  4.14           C  
ATOM    230  OD1 ASN A  16       5.025   2.853 -28.255  1.00  4.14           O  
ATOM    231  ND2 ASN A  16       6.521   3.443 -26.687  1.00  4.14           N  
ATOM    232  H   ASN A  16       4.121   0.879 -25.425  1.00  4.14           H  
ATOM    233  HA  ASN A  16       4.661   0.214 -28.241  1.00  4.14           H  
ATOM    234 1HB  ASN A  16       6.415   1.114 -25.929  1.00  4.14           H  
ATOM    235 2HB  ASN A  16       7.025   0.802 -27.544  1.00  4.14           H  
ATOM    236 1HD2 ASN A  16       6.399   4.449 -26.823  1.00  4.14           H  
ATOM    237 2HD2 ASN A  16       7.156   3.139 -25.980  1.00  4.14           H  
ATOM    238  N   ASP A  17       5.017  -2.019 -26.058  1.00  2.99           N  
ATOM    239  CA  ASP A  17       5.464  -3.376 -25.759  1.00  2.99           C  
ATOM    240  C   ASP A  17       5.017  -4.344 -26.852  1.00  2.99           C  
ATOM    241  O   ASP A  17       4.202  -4.010 -27.709  1.00  2.99           O  
ATOM    242  CB  ASP A  17       4.918  -3.822 -24.386  1.00  2.99           C  
ATOM    243  CG  ASP A  17       5.654  -5.038 -23.720  1.00  2.99           C  
ATOM    244  OD1 ASP A  17       6.513  -5.619 -24.352  1.00  2.99           O  
ATOM    245  OD2 ASP A  17       5.308  -5.385 -22.602  1.00  2.99           O  
ATOM    246  H   ASP A  17       4.249  -1.637 -25.505  1.00  2.99           H  
ATOM    247  HA  ASP A  17       6.554  -3.383 -25.721  1.00  2.99           H  
ATOM    248 1HB  ASP A  17       4.964  -2.976 -23.698  1.00  2.99           H  
ATOM    249 2HB  ASP A  17       3.868  -4.074 -24.505  1.00  2.99           H  
ATOM    250  N   ASN A  18       5.551  -5.559 -26.805  1.00  2.09           N  
ATOM    251  CA  ASN A  18       5.211  -6.592 -27.779  1.00  2.09           C  
ATOM    252  C   ASN A  18       4.054  -7.487 -27.337  1.00  2.09           C  
ATOM    253  O   ASN A  18       3.647  -8.386 -28.076  1.00  2.09           O  
ATOM    254  CB  ASN A  18       6.428  -7.452 -28.066  1.00  2.09           C  
ATOM    255  CG  ASN A  18       7.491  -6.721 -28.842  1.00  2.09           C  
ATOM    256  OD1 ASN A  18       7.187  -5.925 -29.737  1.00  2.09           O  
ATOM    257  ND2 ASN A  18       8.733  -6.976 -28.517  1.00  2.09           N  
ATOM    258  H   ASN A  18       6.207  -5.756 -26.051  1.00  2.09           H  
ATOM    259  HA  ASN A  18       4.907  -6.098 -28.702  1.00  2.09           H  
ATOM    260 1HB  ASN A  18       6.854  -7.790 -27.118  1.00  2.09           H  
ATOM    261 2HB  ASN A  18       6.125  -8.338 -28.623  1.00  2.09           H  
ATOM    262 1HD2 ASN A  18       9.480  -6.520 -29.001  1.00  2.09           H  
ATOM    263 2HD2 ASN A  18       8.933  -7.626 -27.784  1.00  2.09           H  
ATOM    264  N   ILE A  19       3.503  -7.211 -26.166  1.00  1.47           N  
ATOM    265  CA  ILE A  19       2.410  -8.006 -25.621  1.00  1.47           C  
ATOM    266  C   ILE A  19       1.055  -7.335 -25.733  1.00  1.47           C  
ATOM    267  O   ILE A  19       0.889  -6.166 -25.381  1.00  1.47           O  
ATOM    268  CB  ILE A  19       2.673  -8.367 -24.150  1.00  1.47           C  
ATOM    269  CG1 ILE A  19       3.988  -9.139 -24.043  1.00  1.47           C  
ATOM    270  CG2 ILE A  19       1.515  -9.162 -23.561  1.00  1.47           C  
ATOM    271  CD1 ILE A  19       3.989 -10.423 -24.854  1.00  1.47           C  
ATOM    272  H   ILE A  19       3.882  -6.446 -25.626  1.00  1.47           H  
ATOM    273  HA  ILE A  19       2.358  -8.938 -26.181  1.00  1.47           H  
ATOM    274  HB  ILE A  19       2.798  -7.447 -23.576  1.00  1.47           H  
ATOM    275 1HG1 ILE A  19       4.805  -8.500 -24.388  1.00  1.47           H  
ATOM    276 2HG1 ILE A  19       4.167  -9.390 -22.998  1.00  1.47           H  
ATOM    277 1HG2 ILE A  19       1.741  -9.378 -22.531  1.00  1.47           H  
ATOM    278 2HG2 ILE A  19       0.595  -8.583 -23.612  1.00  1.47           H  
ATOM    279 3HG2 ILE A  19       1.388 -10.090 -24.115  1.00  1.47           H  
ATOM    280 1HD1 ILE A  19       4.945 -10.931 -24.739  1.00  1.47           H  
ATOM    281 2HD1 ILE A  19       3.187 -11.074 -24.501  1.00  1.47           H  
ATOM    282 3HD1 ILE A  19       3.826 -10.198 -25.911  1.00  1.47           H  
ATOM    283  N   CYS A  20       0.099  -8.099 -26.244  1.00  1.08           N  
ATOM    284  CA  CYS A  20      -1.280  -7.674 -26.394  1.00  1.08           C  
ATOM    285  C   CYS A  20      -2.068  -7.863 -25.122  1.00  1.08           C  
ATOM    286  O   CYS A  20      -2.165  -8.973 -24.586  1.00  1.08           O  
ATOM    287  CB  CYS A  20      -1.984  -8.430 -27.493  1.00  1.08           C  
ATOM    288  SG  CYS A  20      -3.724  -8.069 -27.523  1.00  1.08           S  
ATOM    289  H   CYS A  20       0.344  -9.054 -26.494  1.00  1.08           H  
ATOM    290  HA  CYS A  20      -1.285  -6.613 -26.649  1.00  1.08           H  
ATOM    291 1HB  CYS A  20      -1.561  -8.151 -28.456  1.00  1.08           H  
ATOM    292 2HB  CYS A  20      -1.841  -9.484 -27.366  1.00  1.08           H  
ATOM    293  HG  CYS A  20      -3.582  -6.749 -27.359  1.00  1.08           H  
ATOM    294  N   ARG A  21      -2.629  -6.777 -24.623  1.00  0.85           N  
ATOM    295  CA  ARG A  21      -3.365  -6.861 -23.373  1.00  0.85           C  
ATOM    296  C   ARG A  21      -4.863  -6.770 -23.618  1.00  0.85           C  
ATOM    297  O   ARG A  21      -5.379  -5.782 -24.170  1.00  0.85           O  
ATOM    298  CB  ARG A  21      -2.874  -5.787 -22.425  1.00  0.85           C  
ATOM    299  CG  ARG A  21      -1.405  -5.970 -21.991  1.00  0.85           C  
ATOM    300  CD  ARG A  21      -0.880  -4.808 -21.202  1.00  0.85           C  
ATOM    301  NE  ARG A  21       0.496  -5.049 -20.739  1.00  0.85           N  
ATOM    302  CZ  ARG A  21       1.604  -4.834 -21.477  1.00  0.85           C  
ATOM    303  NH1 ARG A  21       1.508  -4.383 -22.702  1.00  0.85           N  
ATOM    304  NH2 ARG A  21       2.780  -5.101 -20.946  1.00  0.85           N  
ATOM    305  H   ARG A  21      -2.517  -5.881 -25.120  1.00  0.85           H  
ATOM    306  HA  ARG A  21      -3.160  -7.828 -22.910  1.00  0.85           H  
ATOM    307 1HB  ARG A  21      -2.943  -4.813 -22.910  1.00  0.85           H  
ATOM    308 2HB  ARG A  21      -3.495  -5.763 -21.531  1.00  0.85           H  
ATOM    309 1HG  ARG A  21      -1.321  -6.869 -21.376  1.00  0.85           H  
ATOM    310 2HG  ARG A  21      -0.777  -6.080 -22.880  1.00  0.85           H  
ATOM    311 1HD  ARG A  21      -0.878  -3.917 -21.833  1.00  0.85           H  
ATOM    312 2HD  ARG A  21      -1.510  -4.630 -20.337  1.00  0.85           H  
ATOM    313  HE  ARG A  21       0.657  -5.408 -19.791  1.00  0.85           H  
ATOM    314 1HH1 ARG A  21       0.598  -4.194 -23.104  1.00  0.85           H  
ATOM    315 2HH1 ARG A  21       2.337  -4.233 -23.255  1.00  0.85           H  
ATOM    316 1HH2 ARG A  21       2.801  -5.450 -19.977  1.00  0.85           H  
ATOM    317 2HH2 ARG A  21       3.651  -4.984 -21.494  1.00  0.85           H  
ATOM    318  N   VAL A  22      -5.547  -7.820 -23.190  1.00  0.74           N  
ATOM    319  CA  VAL A  22      -6.975  -7.962 -23.382  1.00  0.74           C  
ATOM    320  C   VAL A  22      -7.749  -8.020 -22.072  1.00  0.74           C  
ATOM    321  O   VAL A  22      -7.376  -8.756 -21.152  1.00  0.74           O  
ATOM    322  CB  VAL A  22      -7.230  -9.256 -24.153  1.00  0.74           C  
ATOM    323  CG1 VAL A  22      -8.678  -9.490 -24.317  1.00  0.74           C  
ATOM    324  CG2 VAL A  22      -6.549  -9.215 -25.498  1.00  0.74           C  
ATOM    325  H   VAL A  22      -5.042  -8.600 -22.759  1.00  0.74           H  
ATOM    326  HA  VAL A  22      -7.332  -7.114 -23.966  1.00  0.74           H  
ATOM    327  HB  VAL A  22      -6.827 -10.055 -23.585  1.00  0.74           H  
ATOM    328 1HG1 VAL A  22      -8.790 -10.426 -24.837  1.00  0.74           H  
ATOM    329 2HG1 VAL A  22      -9.165  -9.551 -23.345  1.00  0.74           H  
ATOM    330 3HG1 VAL A  22      -9.110  -8.677 -24.891  1.00  0.74           H  
ATOM    331 1HG2 VAL A  22      -6.719 -10.153 -26.029  1.00  0.74           H  
ATOM    332 2HG2 VAL A  22      -6.950  -8.395 -26.074  1.00  0.74           H  
ATOM    333 3HG2 VAL A  22      -5.482  -9.074 -25.351  1.00  0.74           H  
ATOM    334  N   LEU A  23      -8.810  -7.226 -21.995  1.00  0.69           N  
ATOM    335  CA  LEU A  23      -9.681  -7.218 -20.826  1.00  0.69           C  
ATOM    336  C   LEU A  23     -11.067  -7.729 -21.208  1.00  0.69           C  
ATOM    337  O   LEU A  23     -11.713  -7.163 -22.090  1.00  0.69           O  
ATOM    338  CB  LEU A  23      -9.775  -5.801 -20.275  1.00  0.69           C  
ATOM    339  CG  LEU A  23     -10.674  -5.568 -19.090  1.00  0.69           C  
ATOM    340  CD1 LEU A  23     -10.123  -6.326 -17.865  1.00  0.69           C  
ATOM    341  CD2 LEU A  23     -10.752  -4.068 -18.836  1.00  0.69           C  
ATOM    342  H   LEU A  23      -9.020  -6.617 -22.791  1.00  0.69           H  
ATOM    343  HA  LEU A  23      -9.263  -7.875 -20.064  1.00  0.69           H  
ATOM    344 1HB  LEU A  23      -8.799  -5.502 -19.969  1.00  0.69           H  
ATOM    345 2HB  LEU A  23     -10.092  -5.138 -21.079  1.00  0.69           H  
ATOM    346  HG  LEU A  23     -11.669  -5.956 -19.310  1.00  0.69           H  
ATOM    347 1HD1 LEU A  23     -10.772  -6.168 -17.013  1.00  0.69           H  
ATOM    348 2HD1 LEU A  23     -10.081  -7.392 -18.089  1.00  0.69           H  
ATOM    349 3HD1 LEU A  23      -9.121  -5.964 -17.630  1.00  0.69           H  
ATOM    350 1HD2 LEU A  23     -11.407  -3.882 -18.001  1.00  0.69           H  
ATOM    351 2HD2 LEU A  23      -9.753  -3.683 -18.615  1.00  0.69           H  
ATOM    352 3HD2 LEU A  23     -11.145  -3.566 -19.716  1.00  0.69           H  
ATOM    353  N   ALA A  24     -11.503  -8.807 -20.574  1.00  0.71           N  
ATOM    354  CA  ALA A  24     -12.806  -9.394 -20.864  1.00  0.71           C  
ATOM    355  C   ALA A  24     -13.729  -9.251 -19.660  1.00  0.71           C  
ATOM    356  O   ALA A  24     -13.367  -9.640 -18.545  1.00  0.71           O  
ATOM    357  CB  ALA A  24     -12.647 -10.852 -21.240  1.00  0.71           C  
ATOM    358  H   ALA A  24     -10.911  -9.228 -19.858  1.00  0.71           H  
ATOM    359  HA  ALA A  24     -13.254  -8.855 -21.697  1.00  0.71           H  
ATOM    360 1HB  ALA A  24     -13.622 -11.284 -21.467  1.00  0.71           H  
ATOM    361 2HB  ALA A  24     -11.997 -10.941 -22.111  1.00  0.71           H  
ATOM    362 3HB  ALA A  24     -12.216 -11.362 -20.411  1.00  0.71           H  
ATOM    363  N   LEU A  25     -14.911  -8.682 -19.884  1.00  0.76           N  
ATOM    364  CA  LEU A  25     -15.868  -8.475 -18.810  1.00  0.76           C  
ATOM    365  C   LEU A  25     -17.107  -9.380 -18.968  1.00  0.76           C  
ATOM    366  O   LEU A  25     -17.861  -9.282 -19.945  1.00  0.76           O  
ATOM    367  CB  LEU A  25     -16.252  -7.003 -18.805  1.00  0.76           C  
ATOM    368  CG  LEU A  25     -15.047  -6.021 -18.789  1.00  0.76           C  
ATOM    369  CD1 LEU A  25     -15.563  -4.643 -18.796  1.00  0.76           C  
ATOM    370  CD2 LEU A  25     -14.165  -6.263 -17.594  1.00  0.76           C  
ATOM    371  H   LEU A  25     -15.135  -8.351 -20.817  1.00  0.76           H  
ATOM    372  HA  LEU A  25     -15.390  -8.718 -17.862  1.00  0.76           H  
ATOM    373 1HB  LEU A  25     -16.836  -6.790 -19.701  1.00  0.76           H  
ATOM    374 2HB  LEU A  25     -16.865  -6.799 -17.929  1.00  0.76           H  
ATOM    375  HG  LEU A  25     -14.459  -6.159 -19.704  1.00  0.76           H  
ATOM    376 1HD1 LEU A  25     -14.734  -3.948 -18.810  1.00  0.76           H  
ATOM    377 2HD1 LEU A  25     -16.182  -4.492 -19.671  1.00  0.76           H  
ATOM    378 3HD1 LEU A  25     -16.153  -4.493 -17.902  1.00  0.76           H  
ATOM    379 1HD2 LEU A  25     -13.344  -5.564 -17.620  1.00  0.76           H  
ATOM    380 2HD2 LEU A  25     -14.726  -6.117 -16.695  1.00  0.76           H  
ATOM    381 3HD2 LEU A  25     -13.777  -7.272 -17.614  1.00  0.76           H  
ATOM    382  N   ASP A  26     -17.334 -10.237 -17.971  1.00  0.84           N  
ATOM    383  CA  ASP A  26     -18.436 -11.208 -18.005  1.00  0.84           C  
ATOM    384  C   ASP A  26     -19.755 -10.577 -17.550  1.00  0.84           C  
ATOM    385  O   ASP A  26     -20.832 -11.176 -17.640  1.00  0.84           O  
ATOM    386  CB  ASP A  26     -18.125 -12.361 -17.070  1.00  0.84           C  
ATOM    387  CG  ASP A  26     -16.910 -13.193 -17.479  1.00  0.84           C  
ATOM    388  OD1 ASP A  26     -16.572 -13.226 -18.638  1.00  0.84           O  
ATOM    389  OD2 ASP A  26     -16.318 -13.777 -16.597  1.00  0.84           O  
ATOM    390  H   ASP A  26     -16.691 -10.240 -17.174  1.00  0.84           H  
ATOM    391  HA  ASP A  26     -18.547 -11.579 -19.022  1.00  0.84           H  
ATOM    392 1HB  ASP A  26     -17.984 -11.962 -16.097  1.00  0.84           H  
ATOM    393 2HB  ASP A  26     -18.990 -13.023 -17.028  1.00  0.84           H  
ATOM    394  N   GLY A  27     -19.646  -9.400 -16.957  1.00  0.95           N  
ATOM    395  CA  GLY A  27     -20.785  -8.622 -16.487  1.00  0.95           C  
ATOM    396  C   GLY A  27     -21.447  -9.118 -15.216  1.00  0.95           C  
ATOM    397  O   GLY A  27     -21.391  -8.459 -14.187  1.00  0.95           O  
ATOM    398  H   GLY A  27     -18.721  -9.008 -16.873  1.00  0.95           H  
ATOM    399 1HA  GLY A  27     -20.466  -7.591 -16.335  1.00  0.95           H  
ATOM    400 2HA  GLY A  27     -21.534  -8.607 -17.276  1.00  0.95           H  
ATOM    401  N   GLY A  28     -22.098 -10.273 -15.296  1.00  1.05           N  
ATOM    402  CA  GLY A  28     -22.849 -10.799 -14.153  1.00  1.05           C  
ATOM    403  C   GLY A  28     -24.188 -10.056 -13.992  1.00  1.05           C  
ATOM    404  O   GLY A  28     -24.800 -10.049 -12.922  1.00  1.05           O  
ATOM    405  H   GLY A  28     -22.043 -10.774 -16.184  1.00  1.05           H  
ATOM    406 1HA  GLY A  28     -23.026 -11.866 -14.290  1.00  1.05           H  
ATOM    407 2HA  GLY A  28     -22.257 -10.682 -13.249  1.00  1.05           H  
ATOM    408  N   GLY A  29     -24.643  -9.413 -15.063  1.00  1.13           N  
ATOM    409  CA  GLY A  29     -25.870  -8.628 -15.016  1.00  1.13           C  
ATOM    410  C   GLY A  29     -25.689  -7.479 -14.037  1.00  1.13           C  
ATOM    411  O   GLY A  29     -24.720  -6.721 -14.117  1.00  1.13           O  
ATOM    412  H   GLY A  29     -24.113  -9.463 -15.917  1.00  1.13           H  
ATOM    413 1HA  GLY A  29     -26.101  -8.238 -16.008  1.00  1.13           H  
ATOM    414 2HA  GLY A  29     -26.704  -9.258 -14.706  1.00  1.13           H  
ATOM    415  N   ALA A  30     -26.569  -7.381 -13.059  1.00  1.15           N  
ATOM    416  CA  ALA A  30     -26.492  -6.319 -12.058  1.00  1.15           C  
ATOM    417  C   ALA A  30     -25.171  -6.361 -11.302  1.00  1.15           C  
ATOM    418  O   ALA A  30     -24.718  -5.351 -10.754  1.00  1.15           O  
ATOM    419  CB  ALA A  30     -27.614  -6.443 -11.076  1.00  1.15           C  
ATOM    420  H   ALA A  30     -27.324  -8.049 -13.018  1.00  1.15           H  
ATOM    421  HA  ALA A  30     -26.565  -5.360 -12.572  1.00  1.15           H  
ATOM    422 1HB  ALA A  30     -27.549  -5.632 -10.360  1.00  1.15           H  
ATOM    423 2HB  ALA A  30     -28.546  -6.390 -11.627  1.00  1.15           H  
ATOM    424 3HB  ALA A  30     -27.548  -7.393 -10.553  1.00  1.15           H  
ATOM    425  N   LYS A  31     -24.521  -7.524 -11.299  1.00  1.12           N  
ATOM    426  CA  LYS A  31     -23.287  -7.704 -10.578  1.00  1.12           C  
ATOM    427  C   LYS A  31     -22.097  -7.086 -11.309  1.00  1.12           C  
ATOM    428  O   LYS A  31     -20.958  -7.169 -10.840  1.00  1.12           O  
ATOM    429  CB  LYS A  31     -23.088  -9.171 -10.228  1.00  1.12           C  
ATOM    430  CG  LYS A  31     -23.799  -9.575  -8.943  1.00  1.12           C  
ATOM    431  CD  LYS A  31     -25.300  -9.063  -8.921  1.00  1.12           C  
ATOM    432  CE  LYS A  31     -26.024  -9.521  -7.662  1.00  1.12           C  
ATOM    433  NZ  LYS A  31     -27.355  -8.900  -7.436  1.00  1.12           N  
ATOM    434  H   LYS A  31     -24.888  -8.325 -11.815  1.00  1.12           H  
ATOM    435  HA  LYS A  31     -23.384  -7.168  -9.648  1.00  1.12           H  
ATOM    436 1HB  LYS A  31     -23.430  -9.801 -11.019  1.00  1.12           H  
ATOM    437 2HB  LYS A  31     -22.027  -9.358 -10.089  1.00  1.12           H  
ATOM    438 1HG  LYS A  31     -23.760 -10.645  -8.828  1.00  1.12           H  
ATOM    439 2HG  LYS A  31     -23.274  -9.168  -8.109  1.00  1.12           H  
ATOM    440 1HD  LYS A  31     -25.315  -7.982  -8.944  1.00  1.12           H  
ATOM    441 2HD  LYS A  31     -25.835  -9.435  -9.800  1.00  1.12           H  
ATOM    442 1HE  LYS A  31     -26.179 -10.565  -7.731  1.00  1.12           H  
ATOM    443 2HE  LYS A  31     -25.398  -9.317  -6.812  1.00  1.12           H  
ATOM    444 1HZ  LYS A  31     -27.724  -9.340  -6.577  1.00  1.12           H  
ATOM    445 2HZ  LYS A  31     -27.287  -7.902  -7.322  1.00  1.12           H  
ATOM    446 3HZ  LYS A  31     -27.997  -9.109  -8.212  1.00  1.12           H  
ATOM    447  N   GLY A  32     -22.375  -6.321 -12.374  1.00  1.04           N  
ATOM    448  CA  GLY A  32     -21.361  -5.527 -13.052  1.00  1.04           C  
ATOM    449  C   GLY A  32     -20.711  -4.571 -12.044  1.00  1.04           C  
ATOM    450  O   GLY A  32     -19.597  -4.108 -12.257  1.00  1.04           O  
ATOM    451  H   GLY A  32     -23.319  -6.328 -12.758  1.00  1.04           H  
ATOM    452 1HA  GLY A  32     -20.611  -6.184 -13.490  1.00  1.04           H  
ATOM    453 2HA  GLY A  32     -21.808  -4.969 -13.859  1.00  1.04           H  
ATOM    454  N   PHE A  33     -21.390  -4.293 -10.924  1.00  0.94           N  
ATOM    455  CA  PHE A  33     -20.805  -3.469  -9.872  1.00  0.94           C  
ATOM    456  C   PHE A  33     -19.548  -4.145  -9.306  1.00  0.94           C  
ATOM    457  O   PHE A  33     -18.554  -3.472  -9.023  1.00  0.94           O  
ATOM    458  CB  PHE A  33     -21.827  -3.235  -8.774  1.00  0.94           C  
ATOM    459  CG  PHE A  33     -22.757  -2.086  -9.022  1.00  0.94           C  
ATOM    460  CD1 PHE A  33     -23.916  -2.223  -9.750  1.00  0.94           C  
ATOM    461  CD2 PHE A  33     -22.476  -0.854  -8.470  1.00  0.94           C  
ATOM    462  CE1 PHE A  33     -24.763  -1.153  -9.924  1.00  0.94           C  
ATOM    463  CE2 PHE A  33     -23.325   0.209  -8.643  1.00  0.94           C  
ATOM    464  CZ  PHE A  33     -24.476   0.058  -9.369  1.00  0.94           C  
ATOM    465  H   PHE A  33     -22.336  -4.674 -10.812  1.00  0.94           H  
ATOM    466  HA  PHE A  33     -20.523  -2.506 -10.297  1.00  0.94           H  
ATOM    467 1HB  PHE A  33     -22.433  -4.135  -8.650  1.00  0.94           H  
ATOM    468 2HB  PHE A  33     -21.313  -3.062  -7.830  1.00  0.94           H  
ATOM    469  HD1 PHE A  33     -24.157  -3.179 -10.184  1.00  0.94           H  
ATOM    470  HD2 PHE A  33     -21.565  -0.734  -7.882  1.00  0.94           H  
ATOM    471  HE1 PHE A  33     -25.661  -1.276 -10.492  1.00  0.94           H  
ATOM    472  HE2 PHE A  33     -23.079   1.156  -8.200  1.00  0.94           H  
ATOM    473  HZ  PHE A  33     -25.155   0.893  -9.508  1.00  0.94           H  
ATOM    474  N   TYR A  34     -19.593  -5.478  -9.160  1.00  0.85           N  
ATOM    475  CA  TYR A  34     -18.468  -6.287  -8.687  1.00  0.85           C  
ATOM    476  C   TYR A  34     -17.323  -6.047  -9.650  1.00  0.85           C  
ATOM    477  O   TYR A  34     -16.188  -5.759  -9.254  1.00  0.85           O  
ATOM    478  CB  TYR A  34     -18.847  -7.773  -8.674  1.00  0.85           C  
ATOM    479  CG  TYR A  34     -17.815  -8.727  -8.232  1.00  0.85           C  
ATOM    480  CD1 TYR A  34     -17.624  -8.988  -6.893  1.00  0.85           C  
ATOM    481  CD2 TYR A  34     -17.047  -9.359  -9.184  1.00  0.85           C  
ATOM    482  CE1 TYR A  34     -16.666  -9.907  -6.517  1.00  0.85           C  
ATOM    483  CE2 TYR A  34     -16.101 -10.249  -8.805  1.00  0.85           C  
ATOM    484  CZ  TYR A  34     -15.913 -10.532  -7.498  1.00  0.85           C  
ATOM    485  OH  TYR A  34     -14.972 -11.436  -7.159  1.00  0.85           O  
ATOM    486  H   TYR A  34     -20.426  -5.974  -9.455  1.00  0.85           H  
ATOM    487  HA  TYR A  34     -18.164  -5.957  -7.700  1.00  0.85           H  
ATOM    488 1HB  TYR A  34     -19.727  -7.908  -8.047  1.00  0.85           H  
ATOM    489 2HB  TYR A  34     -19.122  -8.073  -9.671  1.00  0.85           H  
ATOM    490  HD1 TYR A  34     -18.232  -8.480  -6.147  1.00  0.85           H  
ATOM    491  HD2 TYR A  34     -17.196  -9.144 -10.245  1.00  0.85           H  
ATOM    492  HE1 TYR A  34     -16.500 -10.138  -5.467  1.00  0.85           H  
ATOM    493  HE2 TYR A  34     -15.489 -10.741  -9.552  1.00  0.85           H  
ATOM    494  HH  TYR A  34     -14.613 -11.218  -6.296  1.00  0.85           H  
ATOM    495  N   THR A  35     -17.655  -6.156 -10.938  1.00  0.78           N  
ATOM    496  CA  THR A  35     -16.683  -5.950 -12.000  1.00  0.78           C  
ATOM    497  C   THR A  35     -16.072  -4.561 -11.901  1.00  0.78           C  
ATOM    498  O   THR A  35     -14.853  -4.425 -11.956  1.00  0.78           O  
ATOM    499  CB  THR A  35     -17.324  -6.169 -13.388  1.00  0.78           C  
ATOM    500  OG1 THR A  35     -17.739  -7.541 -13.518  1.00  0.78           O  
ATOM    501  CG2 THR A  35     -16.413  -5.780 -14.517  1.00  0.78           C  
ATOM    502  H   THR A  35     -18.627  -6.391 -11.157  1.00  0.78           H  
ATOM    503  HA  THR A  35     -15.885  -6.675 -11.870  1.00  0.78           H  
ATOM    504  HB  THR A  35     -18.190  -5.553 -13.468  1.00  0.78           H  
ATOM    505  HG1 THR A  35     -18.478  -7.714 -12.920  1.00  0.78           H  
ATOM    506 1HG2 THR A  35     -16.929  -5.929 -15.464  1.00  0.78           H  
ATOM    507 2HG2 THR A  35     -16.153  -4.737 -14.407  1.00  0.78           H  
ATOM    508 3HG2 THR A  35     -15.531  -6.367 -14.504  1.00  0.78           H  
ATOM    509  N   LEU A  36     -16.892  -3.535 -11.688  1.00  0.72           N  
ATOM    510  CA  LEU A  36     -16.358  -2.185 -11.570  1.00  0.72           C  
ATOM    511  C   LEU A  36     -15.414  -2.053 -10.386  1.00  0.72           C  
ATOM    512  O   LEU A  36     -14.405  -1.353 -10.469  1.00  0.72           O  
ATOM    513  CB  LEU A  36     -17.480  -1.168 -11.449  1.00  0.72           C  
ATOM    514  CG  LEU A  36     -18.287  -0.993 -12.711  1.00  0.72           C  
ATOM    515  CD1 LEU A  36     -19.424  -0.075 -12.448  1.00  0.72           C  
ATOM    516  CD2 LEU A  36     -17.402  -0.445 -13.790  1.00  0.72           C  
ATOM    517  H   LEU A  36     -17.898  -3.697 -11.653  1.00  0.72           H  
ATOM    518  HA  LEU A  36     -15.802  -1.962 -12.476  1.00  0.72           H  
ATOM    519 1HB  LEU A  36     -18.156  -1.488 -10.658  1.00  0.72           H  
ATOM    520 2HB  LEU A  36     -17.059  -0.202 -11.174  1.00  0.72           H  
ATOM    521  HG  LEU A  36     -18.679  -1.951 -13.025  1.00  0.72           H  
ATOM    522 1HD1 LEU A  36     -19.982   0.052 -13.351  1.00  0.72           H  
ATOM    523 2HD1 LEU A  36     -20.068  -0.478 -11.667  1.00  0.72           H  
ATOM    524 3HD1 LEU A  36     -19.016   0.867 -12.136  1.00  0.72           H  
ATOM    525 1HD2 LEU A  36     -17.974  -0.346 -14.678  1.00  0.72           H  
ATOM    526 2HD2 LEU A  36     -17.023   0.522 -13.493  1.00  0.72           H  
ATOM    527 3HD2 LEU A  36     -16.581  -1.122 -13.968  1.00  0.72           H  
ATOM    528  N   GLY A  37     -15.715  -2.744  -9.291  1.00  0.68           N  
ATOM    529  CA  GLY A  37     -14.845  -2.730  -8.123  1.00  0.68           C  
ATOM    530  C   GLY A  37     -13.459  -3.204  -8.520  1.00  0.68           C  
ATOM    531  O   GLY A  37     -12.449  -2.519  -8.296  1.00  0.68           O  
ATOM    532  H   GLY A  37     -16.584  -3.281  -9.264  1.00  0.68           H  
ATOM    533 1HA  GLY A  37     -14.791  -1.727  -7.709  1.00  0.68           H  
ATOM    534 2HA  GLY A  37     -15.256  -3.391  -7.367  1.00  0.68           H  
ATOM    535  N   VAL A  38     -13.418  -4.356  -9.177  1.00  0.67           N  
ATOM    536  CA  VAL A  38     -12.162  -4.921  -9.620  1.00  0.67           C  
ATOM    537  C   VAL A  38     -11.434  -3.990 -10.567  1.00  0.67           C  
ATOM    538  O   VAL A  38     -10.228  -3.764 -10.437  1.00  0.67           O  
ATOM    539  CB  VAL A  38     -12.400  -6.214 -10.394  1.00  0.67           C  
ATOM    540  CG1 VAL A  38     -11.109  -6.638 -11.026  1.00  0.67           C  
ATOM    541  CG2 VAL A  38     -12.951  -7.303  -9.486  1.00  0.67           C  
ATOM    542  H   VAL A  38     -14.299  -4.851  -9.348  1.00  0.67           H  
ATOM    543  HA  VAL A  38     -11.541  -5.111  -8.744  1.00  0.67           H  
ATOM    544  HB  VAL A  38     -13.108  -6.022 -11.184  1.00  0.67           H  
ATOM    545 1HG1 VAL A  38     -11.277  -7.537 -11.596  1.00  0.67           H  
ATOM    546 2HG1 VAL A  38     -10.745  -5.856 -11.687  1.00  0.67           H  
ATOM    547 3HG1 VAL A  38     -10.379  -6.822 -10.252  1.00  0.67           H  
ATOM    548 1HG2 VAL A  38     -13.126  -8.208 -10.060  1.00  0.67           H  
ATOM    549 2HG2 VAL A  38     -12.241  -7.512  -8.694  1.00  0.67           H  
ATOM    550 3HG2 VAL A  38     -13.889  -6.967  -9.061  1.00  0.67           H  
ATOM    551  N   LEU A  39     -12.174  -3.439 -11.523  1.00  0.66           N  
ATOM    552  CA  LEU A  39     -11.584  -2.572 -12.517  1.00  0.66           C  
ATOM    553  C   LEU A  39     -11.005  -1.310 -11.900  1.00  0.66           C  
ATOM    554  O   LEU A  39      -9.940  -0.852 -12.318  1.00  0.66           O  
ATOM    555  CB  LEU A  39     -12.629  -2.231 -13.561  1.00  0.66           C  
ATOM    556  CG  LEU A  39     -13.081  -3.410 -14.426  1.00  0.66           C  
ATOM    557  CD1 LEU A  39     -14.151  -2.932 -15.336  1.00  0.66           C  
ATOM    558  CD2 LEU A  39     -11.926  -3.998 -15.138  1.00  0.66           C  
ATOM    559  H   LEU A  39     -13.169  -3.657 -11.573  1.00  0.66           H  
ATOM    560  HA  LEU A  39     -10.777  -3.115 -13.004  1.00  0.66           H  
ATOM    561 1HB  LEU A  39     -13.503  -1.845 -13.045  1.00  0.66           H  
ATOM    562 2HB  LEU A  39     -12.266  -1.476 -14.189  1.00  0.66           H  
ATOM    563  HG  LEU A  39     -13.492  -4.178 -13.810  1.00  0.66           H  
ATOM    564 1HD1 LEU A  39     -14.505  -3.749 -15.954  1.00  0.66           H  
ATOM    565 2HD1 LEU A  39     -14.969  -2.544 -14.750  1.00  0.66           H  
ATOM    566 3HD1 LEU A  39     -13.751  -2.153 -15.957  1.00  0.66           H  
ATOM    567 1HD2 LEU A  39     -12.266  -4.836 -15.725  1.00  0.66           H  
ATOM    568 2HD2 LEU A  39     -11.474  -3.276 -15.776  1.00  0.66           H  
ATOM    569 3HD2 LEU A  39     -11.209  -4.336 -14.414  1.00  0.66           H  
ATOM    570  N   LYS A  40     -11.677  -0.763 -10.880  1.00  0.67           N  
ATOM    571  CA  LYS A  40     -11.193   0.432 -10.197  1.00  0.67           C  
ATOM    572  C   LYS A  40      -9.839   0.155  -9.599  1.00  0.67           C  
ATOM    573  O   LYS A  40      -8.904   0.950  -9.741  1.00  0.67           O  
ATOM    574  CB  LYS A  40     -12.149   0.869  -9.083  1.00  0.67           C  
ATOM    575  CG  LYS A  40     -11.722   2.130  -8.346  1.00  0.67           C  
ATOM    576  CD  LYS A  40     -12.789   2.580  -7.355  1.00  0.67           C  
ATOM    577  CE  LYS A  40     -12.303   3.742  -6.488  1.00  0.67           C  
ATOM    578  NZ  LYS A  40     -11.888   4.909  -7.313  1.00  0.67           N  
ATOM    579  H   LYS A  40     -12.564  -1.169 -10.586  1.00  0.67           H  
ATOM    580  HA  LYS A  40     -11.090   1.238 -10.925  1.00  0.67           H  
ATOM    581 1HB  LYS A  40     -13.143   1.028  -9.487  1.00  0.67           H  
ATOM    582 2HB  LYS A  40     -12.228   0.068  -8.347  1.00  0.67           H  
ATOM    583 1HG  LYS A  40     -10.791   1.939  -7.810  1.00  0.67           H  
ATOM    584 2HG  LYS A  40     -11.555   2.933  -9.069  1.00  0.67           H  
ATOM    585 1HD  LYS A  40     -13.674   2.909  -7.909  1.00  0.67           H  
ATOM    586 2HD  LYS A  40     -13.068   1.743  -6.712  1.00  0.67           H  
ATOM    587 1HE  LYS A  40     -13.120   4.049  -5.837  1.00  0.67           H  
ATOM    588 2HE  LYS A  40     -11.463   3.419  -5.874  1.00  0.67           H  
ATOM    589 1HZ  LYS A  40     -11.596   5.672  -6.731  1.00  0.67           H  
ATOM    590 2HZ  LYS A  40     -11.134   4.650  -7.918  1.00  0.67           H  
ATOM    591 3HZ  LYS A  40     -12.667   5.225  -7.902  1.00  0.67           H  
ATOM    592  N   GLU A  41      -9.723  -0.991  -8.937  1.00  0.70           N  
ATOM    593  CA  GLU A  41      -8.457  -1.341  -8.337  1.00  0.70           C  
ATOM    594  C   GLU A  41      -7.387  -1.589  -9.402  1.00  0.70           C  
ATOM    595  O   GLU A  41      -6.225  -1.231  -9.195  1.00  0.70           O  
ATOM    596  CB  GLU A  41      -8.606  -2.517  -7.413  1.00  0.70           C  
ATOM    597  CG  GLU A  41      -9.364  -2.260  -6.127  1.00  0.70           C  
ATOM    598  CD  GLU A  41      -8.689  -1.261  -5.195  1.00  0.70           C  
ATOM    599  OE1 GLU A  41      -7.513  -1.388  -4.957  1.00  0.70           O  
ATOM    600  OE2 GLU A  41      -9.377  -0.397  -4.686  1.00  0.70           O  
ATOM    601  H   GLU A  41     -10.533  -1.611  -8.847  1.00  0.70           H  
ATOM    602  HA  GLU A  41      -8.131  -0.499  -7.732  1.00  0.70           H  
ATOM    603 1HB  GLU A  41      -9.085  -3.341  -7.943  1.00  0.70           H  
ATOM    604 2HB  GLU A  41      -7.630  -2.807  -7.130  1.00  0.70           H  
ATOM    605 1HG  GLU A  41     -10.337  -1.879  -6.400  1.00  0.70           H  
ATOM    606 2HG  GLU A  41      -9.495  -3.206  -5.607  1.00  0.70           H  
ATOM    607  N   ILE A  42      -7.762  -2.148 -10.562  1.00  0.74           N  
ATOM    608  CA  ILE A  42      -6.772  -2.315 -11.622  1.00  0.74           C  
ATOM    609  C   ILE A  42      -6.264  -0.938 -12.057  1.00  0.74           C  
ATOM    610  O   ILE A  42      -5.054  -0.748 -12.195  1.00  0.74           O  
ATOM    611  CB  ILE A  42      -7.284  -3.121 -12.851  1.00  0.74           C  
ATOM    612  CG1 ILE A  42      -7.514  -4.613 -12.482  1.00  0.74           C  
ATOM    613  CG2 ILE A  42      -6.294  -3.011 -14.003  1.00  0.74           C  
ATOM    614  CD1 ILE A  42      -8.251  -5.427 -13.529  1.00  0.74           C  
ATOM    615  H   ILE A  42      -8.723  -2.474 -10.685  1.00  0.74           H  
ATOM    616  HA  ILE A  42      -5.930  -2.865 -11.210  1.00  0.74           H  
ATOM    617  HB  ILE A  42      -8.243  -2.714 -13.162  1.00  0.74           H  
ATOM    618 1HG1 ILE A  42      -6.550  -5.082 -12.322  1.00  0.74           H  
ATOM    619 2HG1 ILE A  42      -8.086  -4.651 -11.558  1.00  0.74           H  
ATOM    620 1HG2 ILE A  42      -6.671  -3.558 -14.865  1.00  0.74           H  
ATOM    621 2HG2 ILE A  42      -6.176  -1.965 -14.260  1.00  0.74           H  
ATOM    622 3HG2 ILE A  42      -5.335  -3.423 -13.709  1.00  0.74           H  
ATOM    623 1HD1 ILE A  42      -8.364  -6.452 -13.178  1.00  0.74           H  
ATOM    624 2HD1 ILE A  42      -9.220  -4.996 -13.689  1.00  0.74           H  
ATOM    625 3HD1 ILE A  42      -7.691  -5.423 -14.463  1.00  0.74           H  
ATOM    626  N   GLU A  43      -7.164   0.045 -12.235  1.00  0.80           N  
ATOM    627  CA  GLU A  43      -6.685   1.375 -12.624  1.00  0.80           C  
ATOM    628  C   GLU A  43      -5.763   1.963 -11.557  1.00  0.80           C  
ATOM    629  O   GLU A  43      -4.729   2.560 -11.886  1.00  0.80           O  
ATOM    630  CB  GLU A  43      -7.852   2.359 -12.893  1.00  0.80           C  
ATOM    631  CG  GLU A  43      -8.589   2.051 -14.166  1.00  0.80           C  
ATOM    632  CD  GLU A  43      -9.763   3.001 -14.651  1.00  0.80           C  
ATOM    633  OE1 GLU A  43     -10.412   3.700 -13.895  1.00  0.80           O  
ATOM    634  OE2 GLU A  43      -9.953   3.022 -15.858  1.00  0.80           O  
ATOM    635  H   GLU A  43      -8.160  -0.146 -12.117  1.00  0.80           H  
ATOM    636  HA  GLU A  43      -6.111   1.276 -13.547  1.00  0.80           H  
ATOM    637 1HB  GLU A  43      -8.563   2.321 -12.067  1.00  0.80           H  
ATOM    638 2HB  GLU A  43      -7.465   3.376 -12.960  1.00  0.80           H  
ATOM    639 1HG  GLU A  43      -7.845   1.979 -14.955  1.00  0.80           H  
ATOM    640 2HG  GLU A  43      -9.005   1.057 -14.014  1.00  0.80           H  
ATOM    641  N   ALA A  44      -6.110   1.767 -10.274  1.00  0.87           N  
ATOM    642  CA  ALA A  44      -5.291   2.279  -9.177  1.00  0.87           C  
ATOM    643  C   ALA A  44      -3.899   1.645  -9.169  1.00  0.87           C  
ATOM    644  O   ALA A  44      -2.894   2.335  -8.990  1.00  0.87           O  
ATOM    645  CB  ALA A  44      -5.982   2.012  -7.852  1.00  0.87           C  
ATOM    646  H   ALA A  44      -6.984   1.282 -10.066  1.00  0.87           H  
ATOM    647  HA  ALA A  44      -5.176   3.353  -9.313  1.00  0.87           H  
ATOM    648 1HB  ALA A  44      -5.385   2.418  -7.039  1.00  0.87           H  
ATOM    649 2HB  ALA A  44      -6.965   2.482  -7.855  1.00  0.87           H  
ATOM    650 3HB  ALA A  44      -6.098   0.939  -7.713  1.00  0.87           H  
ATOM    651  N   MET A  45      -3.848   0.335  -9.421  1.00  0.94           N  
ATOM    652  CA  MET A  45      -2.614  -0.446  -9.491  1.00  0.94           C  
ATOM    653  C   MET A  45      -1.692   0.077 -10.570  1.00  0.94           C  
ATOM    654  O   MET A  45      -0.483   0.222 -10.369  1.00  0.94           O  
ATOM    655  CB  MET A  45      -2.952  -1.905  -9.773  1.00  0.94           C  
ATOM    656  CG  MET A  45      -1.771  -2.849  -9.951  1.00  0.94           C  
ATOM    657  SD  MET A  45      -2.282  -4.527 -10.418  1.00  0.94           S  
ATOM    658  CE  MET A  45      -2.953  -4.197 -12.001  1.00  0.94           C  
ATOM    659  H   MET A  45      -4.727  -0.165  -9.547  1.00  0.94           H  
ATOM    660  HA  MET A  45      -2.099  -0.369  -8.536  1.00  0.94           H  
ATOM    661 1HB  MET A  45      -3.564  -2.264  -8.962  1.00  0.94           H  
ATOM    662 2HB  MET A  45      -3.551  -1.966 -10.672  1.00  0.94           H  
ATOM    663 1HG  MET A  45      -1.098  -2.461 -10.715  1.00  0.94           H  
ATOM    664 2HG  MET A  45      -1.239  -2.914  -9.018  1.00  0.94           H  
ATOM    665 1HE  MET A  45      -3.328  -5.113 -12.440  1.00  0.94           H  
ATOM    666 2HE  MET A  45      -3.762  -3.477 -11.906  1.00  0.94           H  
ATOM    667 3HE  MET A  45      -2.173  -3.777 -12.627  1.00  0.94           H  
ATOM    668  N   LEU A  46      -2.284   0.342 -11.730  1.00  1.00           N  
ATOM    669  CA  LEU A  46      -1.567   0.815 -12.893  1.00  1.00           C  
ATOM    670  C   LEU A  46      -1.251   2.312 -12.811  1.00  1.00           C  
ATOM    671  O   LEU A  46      -0.265   2.781 -13.399  1.00  1.00           O  
ATOM    672  CB  LEU A  46      -2.425   0.514 -14.122  1.00  1.00           C  
ATOM    673  CG  LEU A  46      -2.656  -0.987 -14.387  1.00  1.00           C  
ATOM    674  CD1 LEU A  46      -3.626  -1.147 -15.561  1.00  1.00           C  
ATOM    675  CD2 LEU A  46      -1.319  -1.676 -14.631  1.00  1.00           C  
ATOM    676  H   LEU A  46      -3.289   0.176 -11.815  1.00  1.00           H  
ATOM    677  HA  LEU A  46      -0.631   0.266 -12.963  1.00  1.00           H  
ATOM    678 1HB  LEU A  46      -3.410   0.962 -13.957  1.00  1.00           H  
ATOM    679 2HB  LEU A  46      -2.001   0.971 -14.988  1.00  1.00           H  
ATOM    680  HG  LEU A  46      -3.121  -1.429 -13.513  1.00  1.00           H  
ATOM    681 1HD1 LEU A  46      -3.833  -2.186 -15.734  1.00  1.00           H  
ATOM    682 2HD1 LEU A  46      -4.559  -0.633 -15.324  1.00  1.00           H  
ATOM    683 3HD1 LEU A  46      -3.198  -0.724 -16.440  1.00  1.00           H  
ATOM    684 1HD2 LEU A  46      -1.466  -2.722 -14.787  1.00  1.00           H  
ATOM    685 2HD2 LEU A  46      -0.841  -1.258 -15.499  1.00  1.00           H  
ATOM    686 3HD2 LEU A  46      -0.680  -1.535 -13.758  1.00  1.00           H  
ATOM    687  N   GLY A  47      -2.103   3.068 -12.101  1.00  1.03           N  
ATOM    688  CA  GLY A  47      -1.978   4.517 -11.988  1.00  1.03           C  
ATOM    689  C   GLY A  47      -2.449   5.181 -13.278  1.00  1.03           C  
ATOM    690  O   GLY A  47      -2.018   6.286 -13.617  1.00  1.03           O  
ATOM    691  H   GLY A  47      -2.896   2.630 -11.642  1.00  1.03           H  
ATOM    692 1HA  GLY A  47      -2.580   4.864 -11.147  1.00  1.03           H  
ATOM    693 2HA  GLY A  47      -0.943   4.778 -11.786  1.00  1.03           H  
ATOM    694  N   CYS A  48      -3.294   4.463 -14.020  1.00  1.04           N  
ATOM    695  CA  CYS A  48      -3.755   4.913 -15.329  1.00  1.04           C  
ATOM    696  C   CYS A  48      -5.096   4.287 -15.731  1.00  1.04           C  
ATOM    697  O   CYS A  48      -5.312   3.114 -15.444  1.00  1.04           O  
ATOM    698  CB  CYS A  48      -2.700   4.510 -16.354  1.00  1.04           C  
ATOM    699  SG  CYS A  48      -2.988   5.024 -18.021  1.00  1.04           S  
ATOM    700  H   CYS A  48      -3.645   3.594 -13.614  1.00  1.04           H  
ATOM    701  HA  CYS A  48      -3.813   5.993 -15.297  1.00  1.04           H  
ATOM    702 1HB  CYS A  48      -1.738   4.918 -16.046  1.00  1.04           H  
ATOM    703 2HB  CYS A  48      -2.617   3.428 -16.346  1.00  1.04           H  
ATOM    704  HG  CYS A  48      -4.231   4.495 -18.106  1.00  1.04           H  
ATOM    705  N   PRO A  49      -5.989   5.008 -16.445  1.00  1.03           N  
ATOM    706  CA  PRO A  49      -7.231   4.488 -16.991  1.00  1.03           C  
ATOM    707  C   PRO A  49      -6.992   3.247 -17.847  1.00  1.03           C  
ATOM    708  O   PRO A  49      -6.015   3.167 -18.599  1.00  1.03           O  
ATOM    709  CB  PRO A  49      -7.764   5.673 -17.798  1.00  1.03           C  
ATOM    710  CG  PRO A  49      -7.224   6.885 -17.086  1.00  1.03           C  
ATOM    711  CD  PRO A  49      -5.847   6.486 -16.607  1.00  1.03           C  
ATOM    712  HA  PRO A  49      -7.903   4.263 -16.162  1.00  1.03           H  
ATOM    713 1HB  PRO A  49      -7.435   5.600 -18.845  1.00  1.03           H  
ATOM    714 2HB  PRO A  49      -8.865   5.645 -17.800  1.00  1.03           H  
ATOM    715 1HG  PRO A  49      -7.201   7.741 -17.778  1.00  1.03           H  
ATOM    716 2HG  PRO A  49      -7.903   7.165 -16.261  1.00  1.03           H  
ATOM    717 1HD  PRO A  49      -5.100   6.759 -17.348  1.00  1.03           H  
ATOM    718 2HD  PRO A  49      -5.684   6.980 -15.638  1.00  1.03           H  
ATOM    719  N   LEU A  50      -7.927   2.300 -17.768  1.00  1.01           N  
ATOM    720  CA  LEU A  50      -7.810   1.008 -18.445  1.00  1.01           C  
ATOM    721  C   LEU A  50      -7.670   1.155 -19.953  1.00  1.01           C  
ATOM    722  O   LEU A  50      -6.878   0.452 -20.582  1.00  1.01           O  
ATOM    723  CB  LEU A  50      -9.089   0.197 -18.193  1.00  1.01           C  
ATOM    724  CG  LEU A  50      -9.365  -0.237 -16.797  1.00  1.01           C  
ATOM    725  CD1 LEU A  50     -10.712  -0.781 -16.732  1.00  1.01           C  
ATOM    726  CD2 LEU A  50      -8.377  -1.261 -16.315  1.00  1.01           C  
ATOM    727  H   LEU A  50      -8.721   2.463 -17.139  1.00  1.01           H  
ATOM    728  HA  LEU A  50      -6.938   0.484 -18.050  1.00  1.01           H  
ATOM    729 1HB  LEU A  50      -9.937   0.799 -18.507  1.00  1.01           H  
ATOM    730 2HB  LEU A  50      -9.061  -0.697 -18.814  1.00  1.01           H  
ATOM    731  HG  LEU A  50      -9.334   0.599 -16.186  1.00  1.01           H  
ATOM    732 1HD1 LEU A  50     -10.890  -1.046 -15.722  1.00  1.01           H  
ATOM    733 2HD1 LEU A  50     -11.426  -0.024 -17.050  1.00  1.01           H  
ATOM    734 3HD1 LEU A  50     -10.787  -1.641 -17.366  1.00  1.01           H  
ATOM    735 1HD2 LEU A  50      -8.626  -1.532 -15.288  1.00  1.01           H  
ATOM    736 2HD2 LEU A  50      -8.432  -2.140 -16.945  1.00  1.01           H  
ATOM    737 3HD2 LEU A  50      -7.372  -0.837 -16.346  1.00  1.01           H  
ATOM    738  N   TYR A  51      -8.382   2.110 -20.534  1.00  0.99           N  
ATOM    739  CA  TYR A  51      -8.347   2.302 -21.979  1.00  0.99           C  
ATOM    740  C   TYR A  51      -6.983   2.733 -22.521  1.00  0.99           C  
ATOM    741  O   TYR A  51      -6.748   2.668 -23.726  1.00  0.99           O  
ATOM    742  CB  TYR A  51      -9.474   3.234 -22.424  1.00  0.99           C  
ATOM    743  CG  TYR A  51      -9.431   4.654 -21.942  1.00  0.99           C  
ATOM    744  CD1 TYR A  51      -8.708   5.606 -22.634  1.00  0.99           C  
ATOM    745  CD2 TYR A  51     -10.153   5.013 -20.808  1.00  0.99           C  
ATOM    746  CE1 TYR A  51      -8.701   6.913 -22.200  1.00  0.99           C  
ATOM    747  CE2 TYR A  51     -10.142   6.321 -20.373  1.00  0.99           C  
ATOM    748  CZ  TYR A  51      -9.419   7.267 -21.064  1.00  0.99           C  
ATOM    749  OH  TYR A  51      -9.415   8.571 -20.639  1.00  0.99           O  
ATOM    750  H   TYR A  51      -8.986   2.691 -19.966  1.00  0.99           H  
ATOM    751  HA  TYR A  51      -8.555   1.335 -22.431  1.00  0.99           H  
ATOM    752 1HB  TYR A  51      -9.517   3.251 -23.516  1.00  0.99           H  
ATOM    753 2HB  TYR A  51     -10.405   2.814 -22.089  1.00  0.99           H  
ATOM    754  HD1 TYR A  51      -8.149   5.322 -23.527  1.00  0.99           H  
ATOM    755  HD2 TYR A  51     -10.736   4.264 -20.265  1.00  0.99           H  
ATOM    756  HE1 TYR A  51      -8.135   7.663 -22.748  1.00  0.99           H  
ATOM    757  HE2 TYR A  51     -10.714   6.606 -19.487  1.00  0.99           H  
ATOM    758  HH  TYR A  51     -10.085   8.684 -19.951  1.00  0.99           H  
ATOM    759  N   LYS A  52      -6.094   3.224 -21.654  1.00  0.96           N  
ATOM    760  CA  LYS A  52      -4.771   3.625 -22.103  1.00  0.96           C  
ATOM    761  C   LYS A  52      -3.736   2.509 -21.911  1.00  0.96           C  
ATOM    762  O   LYS A  52      -2.570   2.666 -22.287  1.00  0.96           O  
ATOM    763  CB  LYS A  52      -4.320   4.874 -21.375  1.00  0.96           C  
ATOM    764  CG  LYS A  52      -5.141   6.113 -21.662  1.00  0.96           C  
ATOM    765  CD  LYS A  52      -4.544   7.344 -20.989  1.00  0.96           C  
ATOM    766  CE  LYS A  52      -5.355   8.597 -21.296  1.00  0.96           C  
ATOM    767  NZ  LYS A  52      -4.752   9.818 -20.681  1.00  0.96           N  
ATOM    768  H   LYS A  52      -6.301   3.269 -20.657  1.00  0.96           H  
ATOM    769  HA  LYS A  52      -4.822   3.849 -23.168  1.00  0.96           H  
ATOM    770 1HB  LYS A  52      -4.442   4.684 -20.330  1.00  0.96           H  
ATOM    771 2HB  LYS A  52      -3.268   5.073 -21.568  1.00  0.96           H  
ATOM    772 1HG  LYS A  52      -5.221   6.274 -22.737  1.00  0.96           H  
ATOM    773 2HG  LYS A  52      -6.134   5.958 -21.256  1.00  0.96           H  
ATOM    774 1HD  LYS A  52      -4.531   7.190 -19.910  1.00  0.96           H  
ATOM    775 2HD  LYS A  52      -3.518   7.487 -21.330  1.00  0.96           H  
ATOM    776 1HE  LYS A  52      -5.411   8.733 -22.375  1.00  0.96           H  
ATOM    777 2HE  LYS A  52      -6.364   8.469 -20.902  1.00  0.96           H  
ATOM    778 1HZ  LYS A  52      -5.321  10.623 -20.905  1.00  0.96           H  
ATOM    779 2HZ  LYS A  52      -4.709   9.705 -19.679  1.00  0.96           H  
ATOM    780 3HZ  LYS A  52      -3.820   9.954 -21.047  1.00  0.96           H  
ATOM    781  N   ARG A  53      -4.149   1.401 -21.285  1.00  0.94           N  
ATOM    782  CA  ARG A  53      -3.245   0.291 -20.989  1.00  0.94           C  
ATOM    783  C   ARG A  53      -3.622  -0.990 -21.731  1.00  0.94           C  
ATOM    784  O   ARG A  53      -2.748  -1.772 -22.109  1.00  0.94           O  
ATOM    785  CB  ARG A  53      -3.192   0.037 -19.493  1.00  0.94           C  
ATOM    786  CG  ARG A  53      -2.593   1.215 -18.664  1.00  0.94           C  
ATOM    787  CD  ARG A  53      -1.118   1.447 -18.969  1.00  0.94           C  
ATOM    788  NE  ARG A  53      -0.530   2.482 -18.107  1.00  0.94           N  
ATOM    789  CZ  ARG A  53       0.043   2.233 -16.906  1.00  0.94           C  
ATOM    790  NH1 ARG A  53       0.140   1.008 -16.486  1.00  0.94           N  
ATOM    791  NH2 ARG A  53       0.503   3.208 -16.148  1.00  0.94           N  
ATOM    792  H   ARG A  53      -5.124   1.308 -21.018  1.00  0.94           H  
ATOM    793  HA  ARG A  53      -2.243   0.576 -21.307  1.00  0.94           H  
ATOM    794 1HB  ARG A  53      -4.206  -0.139 -19.124  1.00  0.94           H  
ATOM    795 2HB  ARG A  53      -2.608  -0.860 -19.289  1.00  0.94           H  
ATOM    796 1HG  ARG A  53      -3.137   2.122 -18.925  1.00  0.94           H  
ATOM    797 2HG  ARG A  53      -2.697   1.048 -17.607  1.00  0.94           H  
ATOM    798 1HD  ARG A  53      -0.568   0.522 -18.814  1.00  0.94           H  
ATOM    799 2HD  ARG A  53      -1.005   1.768 -20.007  1.00  0.94           H  
ATOM    800  HE  ARG A  53      -0.593   3.452 -18.408  1.00  0.94           H  
ATOM    801 1HH1 ARG A  53      -0.204   0.252 -17.060  1.00  0.94           H  
ATOM    802 2HH1 ARG A  53       0.591   0.818 -15.596  1.00  0.94           H  
ATOM    803 1HH2 ARG A  53       0.455   4.180 -16.454  1.00  0.94           H  
ATOM    804 2HH2 ARG A  53       0.872   2.992 -15.216  1.00  0.94           H  
ATOM    805  N   PHE A  54      -4.915  -1.210 -21.937  1.00  0.91           N  
ATOM    806  CA  PHE A  54      -5.376  -2.408 -22.633  1.00  0.91           C  
ATOM    807  C   PHE A  54      -5.509  -2.104 -24.112  1.00  0.91           C  
ATOM    808  O   PHE A  54      -5.831  -0.982 -24.497  1.00  0.91           O  
ATOM    809  CB  PHE A  54      -6.682  -2.919 -22.032  1.00  0.91           C  
ATOM    810  CG  PHE A  54      -6.434  -3.513 -20.654  1.00  0.91           C  
ATOM    811  CD1 PHE A  54      -6.409  -2.706 -19.526  1.00  0.91           C  
ATOM    812  CD2 PHE A  54      -6.207  -4.867 -20.489  1.00  0.91           C  
ATOM    813  CE1 PHE A  54      -6.164  -3.222 -18.284  1.00  0.91           C  
ATOM    814  CE2 PHE A  54      -5.973  -5.391 -19.233  1.00  0.91           C  
ATOM    815  CZ  PHE A  54      -5.953  -4.545 -18.130  1.00  0.91           C  
ATOM    816  H   PHE A  54      -5.602  -0.547 -21.584  1.00  0.91           H  
ATOM    817  HA  PHE A  54      -4.631  -3.192 -22.519  1.00  0.91           H  
ATOM    818 1HB  PHE A  54      -7.385  -2.097 -21.928  1.00  0.91           H  
ATOM    819 2HB  PHE A  54      -7.127  -3.682 -22.679  1.00  0.91           H  
ATOM    820  HD1 PHE A  54      -6.575  -1.652 -19.634  1.00  0.91           H  
ATOM    821  HD2 PHE A  54      -6.222  -5.516 -21.363  1.00  0.91           H  
ATOM    822  HE1 PHE A  54      -6.135  -2.571 -17.419  1.00  0.91           H  
ATOM    823  HE2 PHE A  54      -5.801  -6.463 -19.112  1.00  0.91           H  
ATOM    824  HZ  PHE A  54      -5.763  -4.925 -17.140  1.00  0.91           H  
ATOM    825  N   ASP A  55      -5.243  -3.101 -24.947  1.00  0.87           N  
ATOM    826  CA  ASP A  55      -5.344  -2.920 -26.383  1.00  0.87           C  
ATOM    827  C   ASP A  55      -6.761  -3.188 -26.866  1.00  0.87           C  
ATOM    828  O   ASP A  55      -7.268  -2.469 -27.742  1.00  0.87           O  
ATOM    829  CB  ASP A  55      -4.367  -3.879 -27.081  1.00  0.87           C  
ATOM    830  CG  ASP A  55      -2.922  -3.578 -26.816  1.00  0.87           C  
ATOM    831  OD1 ASP A  55      -2.466  -2.537 -27.219  1.00  0.87           O  
ATOM    832  OD2 ASP A  55      -2.270  -4.397 -26.183  1.00  0.87           O  
ATOM    833  H   ASP A  55      -5.003  -4.016 -24.580  1.00  0.87           H  
ATOM    834  HA  ASP A  55      -5.082  -1.891 -26.628  1.00  0.87           H  
ATOM    835 1HB  ASP A  55      -4.537  -4.880 -26.702  1.00  0.87           H  
ATOM    836 2HB  ASP A  55      -4.553  -3.885 -28.151  1.00  0.87           H  
ATOM    837  N   LEU A  56      -7.383  -4.226 -26.293  1.00  0.82           N  
ATOM    838  CA  LEU A  56      -8.748  -4.586 -26.668  1.00  0.82           C  
ATOM    839  C   LEU A  56      -9.606  -4.856 -25.428  1.00  0.82           C  
ATOM    840  O   LEU A  56      -9.099  -5.411 -24.441  1.00  0.82           O  
ATOM    841  CB  LEU A  56      -8.759  -5.828 -27.564  1.00  0.82           C  
ATOM    842  CG  LEU A  56      -7.906  -5.795 -28.812  1.00  0.82           C  
ATOM    843  CD1 LEU A  56      -6.622  -6.414 -28.468  1.00  0.82           C  
ATOM    844  CD2 LEU A  56      -8.574  -6.549 -29.943  1.00  0.82           C  
ATOM    845  H   LEU A  56      -6.880  -4.766 -25.585  1.00  0.82           H  
ATOM    846  HA  LEU A  56      -9.191  -3.753 -27.207  1.00  0.82           H  
ATOM    847 1HB  LEU A  56      -8.439  -6.674 -26.972  1.00  0.82           H  
ATOM    848 2HB  LEU A  56      -9.779  -5.969 -27.893  1.00  0.82           H  
ATOM    849  HG  LEU A  56      -7.734  -4.765 -29.117  1.00  0.82           H  
ATOM    850 1HD1 LEU A  56      -5.973  -6.407 -29.313  1.00  0.82           H  
ATOM    851 2HD1 LEU A  56      -6.178  -5.890 -27.670  1.00  0.82           H  
ATOM    852 3HD1 LEU A  56      -6.795  -7.422 -28.163  1.00  0.82           H  
ATOM    853 1HD2 LEU A  56      -7.945  -6.529 -30.827  1.00  0.82           H  
ATOM    854 2HD2 LEU A  56      -8.737  -7.585 -29.650  1.00  0.82           H  
ATOM    855 3HD2 LEU A  56      -9.528  -6.089 -30.176  1.00  0.82           H  
ATOM    856  N   VAL A  57     -10.889  -4.487 -25.483  1.00  0.78           N  
ATOM    857  CA  VAL A  57     -11.795  -4.800 -24.382  1.00  0.78           C  
ATOM    858  C   VAL A  57     -13.049  -5.488 -24.920  1.00  0.78           C  
ATOM    859  O   VAL A  57     -13.602  -5.096 -25.946  1.00  0.78           O  
ATOM    860  CB  VAL A  57     -12.171  -3.518 -23.607  1.00  0.78           C  
ATOM    861  CG1 VAL A  57     -12.935  -2.560 -24.492  1.00  0.78           C  
ATOM    862  CG2 VAL A  57     -12.970  -3.871 -22.339  1.00  0.78           C  
ATOM    863  H   VAL A  57     -11.226  -3.983 -26.303  1.00  0.78           H  
ATOM    864  HA  VAL A  57     -11.291  -5.477 -23.701  1.00  0.78           H  
ATOM    865  HB  VAL A  57     -11.257  -3.018 -23.305  1.00  0.78           H  
ATOM    866 1HG1 VAL A  57     -13.154  -1.660 -23.915  1.00  0.78           H  
ATOM    867 2HG1 VAL A  57     -12.338  -2.300 -25.365  1.00  0.78           H  
ATOM    868 3HG1 VAL A  57     -13.866  -3.018 -24.816  1.00  0.78           H  
ATOM    869 1HG2 VAL A  57     -13.196  -2.959 -21.793  1.00  0.78           H  
ATOM    870 2HG2 VAL A  57     -13.886  -4.370 -22.599  1.00  0.78           H  
ATOM    871 3HG2 VAL A  57     -12.378  -4.533 -21.711  1.00  0.78           H  
ATOM    872  N   PHE A  58     -13.493  -6.506 -24.216  1.00  0.76           N  
ATOM    873  CA  PHE A  58     -14.647  -7.271 -24.650  1.00  0.76           C  
ATOM    874  C   PHE A  58     -15.651  -7.485 -23.560  1.00  0.76           C  
ATOM    875  O   PHE A  58     -15.300  -7.471 -22.380  1.00  0.76           O  
ATOM    876  CB  PHE A  58     -14.189  -8.624 -25.166  1.00  0.76           C  
ATOM    877  CG  PHE A  58     -13.281  -8.503 -26.307  1.00  0.76           C  
ATOM    878  CD1 PHE A  58     -11.938  -8.320 -26.107  1.00  0.76           C  
ATOM    879  CD2 PHE A  58     -13.755  -8.593 -27.586  1.00  0.76           C  
ATOM    880  CE1 PHE A  58     -11.098  -8.227 -27.165  1.00  0.76           C  
ATOM    881  CE2 PHE A  58     -12.909  -8.483 -28.656  1.00  0.76           C  
ATOM    882  CZ  PHE A  58     -11.576  -8.297 -28.436  1.00  0.76           C  
ATOM    883  H   PHE A  58     -12.981  -6.774 -23.376  1.00  0.76           H  
ATOM    884  HA  PHE A  58     -15.136  -6.728 -25.455  1.00  0.76           H  
ATOM    885 1HB  PHE A  58     -13.683  -9.177 -24.372  1.00  0.76           H  
ATOM    886 2HB  PHE A  58     -15.055  -9.207 -25.478  1.00  0.76           H  
ATOM    887  HD1 PHE A  58     -11.551  -8.263 -25.085  1.00  0.76           H  
ATOM    888  HD2 PHE A  58     -14.820  -8.753 -27.733  1.00  0.76           H  
ATOM    889  HE1 PHE A  58     -10.049  -8.112 -26.996  1.00  0.76           H  
ATOM    890  HE2 PHE A  58     -13.284  -8.552 -29.677  1.00  0.76           H  
ATOM    891  HZ  PHE A  58     -10.898  -8.225 -29.274  1.00  0.76           H  
ATOM    892  N   GLY A  59     -16.885  -7.750 -23.947  1.00  0.75           N  
ATOM    893  CA  GLY A  59     -17.841  -8.088 -22.912  1.00  0.75           C  
ATOM    894  C   GLY A  59     -19.222  -8.520 -23.373  1.00  0.75           C  
ATOM    895  O   GLY A  59     -19.564  -8.491 -24.564  1.00  0.75           O  
ATOM    896  H   GLY A  59     -17.126  -7.711 -24.941  1.00  0.75           H  
ATOM    897 1HA  GLY A  59     -17.413  -8.879 -22.307  1.00  0.75           H  
ATOM    898 2HA  GLY A  59     -17.947  -7.232 -22.244  1.00  0.75           H  
ATOM    899  N   THR A  60     -20.001  -8.886 -22.364  1.00  0.75           N  
ATOM    900  CA  THR A  60     -21.370  -9.379 -22.487  1.00  0.75           C  
ATOM    901  C   THR A  60     -22.217  -8.858 -21.329  1.00  0.75           C  
ATOM    902  O   THR A  60     -21.678  -8.532 -20.263  1.00  0.75           O  
ATOM    903  CB  THR A  60     -21.367 -10.914 -22.476  1.00  0.75           C  
ATOM    904  OG1 THR A  60     -22.686 -11.402 -22.742  1.00  0.75           O  
ATOM    905  CG2 THR A  60     -20.894 -11.411 -21.120  1.00  0.75           C  
ATOM    906  H   THR A  60     -19.555  -8.877 -21.443  1.00  0.75           H  
ATOM    907  HA  THR A  60     -21.801  -9.024 -23.424  1.00  0.75           H  
ATOM    908  HB  THR A  60     -20.700 -11.276 -23.254  1.00  0.75           H  
ATOM    909  HG1 THR A  60     -23.276 -11.166 -22.008  1.00  0.75           H  
ATOM    910 1HG2 THR A  60     -20.882 -12.502 -21.109  1.00  0.75           H  
ATOM    911 2HG2 THR A  60     -19.891 -11.036 -20.932  1.00  0.75           H  
ATOM    912 3HG2 THR A  60     -21.567 -11.048 -20.341  1.00  0.75           H  
ATOM    913  N   SER A  61     -23.532  -8.765 -21.531  1.00  0.75           N  
ATOM    914  CA  SER A  61     -24.438  -8.291 -20.500  1.00  0.75           C  
ATOM    915  C   SER A  61     -23.972  -6.947 -19.998  1.00  0.75           C  
ATOM    916  O   SER A  61     -23.465  -6.119 -20.760  1.00  0.75           O  
ATOM    917  CB  SER A  61     -24.508  -9.289 -19.354  1.00  0.75           C  
ATOM    918  OG  SER A  61     -25.505  -8.932 -18.442  1.00  0.75           O  
ATOM    919  H   SER A  61     -23.964  -9.026 -22.419  1.00  0.75           H  
ATOM    920  HA  SER A  61     -25.423  -8.186 -20.921  1.00  0.75           H  
ATOM    921 1HB  SER A  61     -24.718 -10.285 -19.753  1.00  0.75           H  
ATOM    922 2HB  SER A  61     -23.551  -9.344 -18.843  1.00  0.75           H  
ATOM    923  HG  SER A  61     -26.346  -9.187 -18.886  1.00  0.75           H  
ATOM    924  N   THR A  62     -24.034  -6.756 -18.699  1.00  0.74           N  
ATOM    925  CA  THR A  62     -23.568  -5.499 -18.135  1.00  0.74           C  
ATOM    926  C   THR A  62     -22.112  -5.241 -18.510  1.00  0.74           C  
ATOM    927  O   THR A  62     -21.679  -4.093 -18.576  1.00  0.74           O  
ATOM    928  CB  THR A  62     -23.760  -5.421 -16.625  1.00  0.74           C  
ATOM    929  OG1 THR A  62     -25.149  -5.510 -16.318  1.00  0.74           O  
ATOM    930  CG2 THR A  62     -23.229  -4.094 -16.120  1.00  0.74           C  
ATOM    931  H   THR A  62     -24.452  -7.477 -18.119  1.00  0.74           H  
ATOM    932  HA  THR A  62     -24.162  -4.703 -18.571  1.00  0.74           H  
ATOM    933  HB  THR A  62     -23.230  -6.245 -16.139  1.00  0.74           H  
ATOM    934  HG1 THR A  62     -25.232  -5.587 -15.351  1.00  0.74           H  
ATOM    935 1HG2 THR A  62     -23.388  -4.029 -15.051  1.00  0.74           H  
ATOM    936 2HG2 THR A  62     -22.166  -4.019 -16.345  1.00  0.74           H  
ATOM    937 3HG2 THR A  62     -23.753  -3.277 -16.601  1.00  0.74           H  
ATOM    938  N   GLY A  63     -21.335  -6.313 -18.675  1.00  0.72           N  
ATOM    939  CA  GLY A  63     -19.926  -6.247 -19.020  1.00  0.72           C  
ATOM    940  C   GLY A  63     -19.748  -5.525 -20.342  1.00  0.72           C  
ATOM    941  O   GLY A  63     -18.715  -4.908 -20.572  1.00  0.72           O  
ATOM    942  H   GLY A  63     -21.767  -7.232 -18.663  1.00  0.72           H  
ATOM    943 1HA  GLY A  63     -19.371  -5.738 -18.235  1.00  0.72           H  
ATOM    944 2HA  GLY A  63     -19.529  -7.260 -19.104  1.00  0.72           H  
ATOM    945  N   ALA A  64     -20.734  -5.648 -21.238  1.00  0.70           N  
ATOM    946  CA  ALA A  64     -20.722  -4.986 -22.531  1.00  0.70           C  
ATOM    947  C   ALA A  64     -20.931  -3.504 -22.344  1.00  0.70           C  
ATOM    948  O   ALA A  64     -20.297  -2.686 -23.012  1.00  0.70           O  
ATOM    949  CB  ALA A  64     -21.798  -5.525 -23.421  1.00  0.70           C  
ATOM    950  H   ALA A  64     -21.569  -6.170 -20.985  1.00  0.70           H  
ATOM    951  HA  ALA A  64     -19.753  -5.149 -22.997  1.00  0.70           H  
ATOM    952 1HB  ALA A  64     -21.763  -5.002 -24.366  1.00  0.70           H  
ATOM    953 2HB  ALA A  64     -21.659  -6.585 -23.581  1.00  0.70           H  
ATOM    954 3HB  ALA A  64     -22.759  -5.351 -22.955  1.00  0.70           H  
ATOM    955  N   ILE A  65     -21.791  -3.152 -21.382  1.00  0.68           N  
ATOM    956  CA  ILE A  65     -22.052  -1.741 -21.114  1.00  0.68           C  
ATOM    957  C   ILE A  65     -20.742  -1.144 -20.622  1.00  0.68           C  
ATOM    958  O   ILE A  65     -20.301  -0.088 -21.082  1.00  0.68           O  
ATOM    959  CB  ILE A  65     -23.090  -1.483 -19.988  1.00  0.68           C  
ATOM    960  CG1 ILE A  65     -24.467  -1.956 -20.320  1.00  0.68           C  
ATOM    961  CG2 ILE A  65     -23.157   0.023 -19.758  1.00  0.68           C  
ATOM    962  CD1 ILE A  65     -25.415  -1.978 -19.144  1.00  0.68           C  
ATOM    963  H   ILE A  65     -22.279  -3.894 -20.869  1.00  0.68           H  
ATOM    964  HA  ILE A  65     -22.353  -1.239 -22.034  1.00  0.68           H  
ATOM    965  HB  ILE A  65     -22.775  -1.979 -19.079  1.00  0.68           H  
ATOM    966 1HG1 ILE A  65     -24.902  -1.298 -21.023  1.00  0.68           H  
ATOM    967 2HG1 ILE A  65     -24.392  -2.951 -20.740  1.00  0.68           H  
ATOM    968 1HG2 ILE A  65     -23.857   0.238 -18.953  1.00  0.68           H  
ATOM    969 2HG2 ILE A  65     -22.176   0.398 -19.498  1.00  0.68           H  
ATOM    970 3HG2 ILE A  65     -23.492   0.506 -20.662  1.00  0.68           H  
ATOM    971 1HD1 ILE A  65     -26.393  -2.328 -19.476  1.00  0.68           H  
ATOM    972 2HD1 ILE A  65     -25.040  -2.638 -18.385  1.00  0.68           H  
ATOM    973 3HD1 ILE A  65     -25.507  -0.975 -18.732  1.00  0.68           H  
ATOM    974  N   ILE A  66     -20.105  -1.856 -19.682  1.00  0.66           N  
ATOM    975  CA  ILE A  66     -18.861  -1.390 -19.092  1.00  0.66           C  
ATOM    976  C   ILE A  66     -17.765  -1.335 -20.151  1.00  0.66           C  
ATOM    977  O   ILE A  66     -17.057  -0.337 -20.256  1.00  0.66           O  
ATOM    978  CB  ILE A  66     -18.357  -2.303 -17.955  1.00  0.66           C  
ATOM    979  CG1 ILE A  66     -19.287  -2.317 -16.766  1.00  0.66           C  
ATOM    980  CG2 ILE A  66     -17.010  -1.792 -17.500  1.00  0.66           C  
ATOM    981  CD1 ILE A  66     -18.961  -3.381 -15.746  1.00  0.66           C  
ATOM    982  H   ILE A  66     -20.527  -2.730 -19.358  1.00  0.66           H  
ATOM    983  HA  ILE A  66     -19.018  -0.384 -18.696  1.00  0.66           H  
ATOM    984  HB  ILE A  66     -18.272  -3.324 -18.322  1.00  0.66           H  
ATOM    985 1HG1 ILE A  66     -19.278  -1.347 -16.289  1.00  0.66           H  
ATOM    986 2HG1 ILE A  66     -20.282  -2.527 -17.122  1.00  0.66           H  
ATOM    987 1HG2 ILE A  66     -16.634  -2.430 -16.712  1.00  0.66           H  
ATOM    988 2HG2 ILE A  66     -16.328  -1.802 -18.338  1.00  0.66           H  
ATOM    989 3HG2 ILE A  66     -17.109  -0.781 -17.127  1.00  0.66           H  
ATOM    990 1HD1 ILE A  66     -19.688  -3.341 -14.935  1.00  0.66           H  
ATOM    991 2HD1 ILE A  66     -19.001  -4.360 -16.217  1.00  0.66           H  
ATOM    992 3HD1 ILE A  66     -17.965  -3.209 -15.346  1.00  0.66           H  
ATOM    993  N   ALA A  67     -17.630  -2.407 -20.952  1.00  0.65           N  
ATOM    994  CA  ALA A  67     -16.598  -2.479 -21.980  1.00  0.65           C  
ATOM    995  C   ALA A  67     -16.733  -1.340 -22.956  1.00  0.65           C  
ATOM    996  O   ALA A  67     -15.739  -0.716 -23.328  1.00  0.65           O  
ATOM    997  CB  ALA A  67     -16.704  -3.800 -22.744  1.00  0.65           C  
ATOM    998  H   ALA A  67     -18.238  -3.206 -20.831  1.00  0.65           H  
ATOM    999  HA  ALA A  67     -15.627  -2.407 -21.497  1.00  0.65           H  
ATOM   1000 1HB  ALA A  67     -15.933  -3.850 -23.506  1.00  0.65           H  
ATOM   1001 2HB  ALA A  67     -16.589  -4.638 -22.056  1.00  0.65           H  
ATOM   1002 3HB  ALA A  67     -17.677  -3.858 -23.222  1.00  0.65           H  
ATOM   1003  N   ALA A  68     -17.972  -1.030 -23.338  1.00  0.65           N  
ATOM   1004  CA  ALA A  68     -18.223   0.061 -24.251  1.00  0.65           C  
ATOM   1005  C   ALA A  68     -17.804   1.381 -23.647  1.00  0.65           C  
ATOM   1006  O   ALA A  68     -17.141   2.182 -24.302  1.00  0.65           O  
ATOM   1007  CB  ALA A  68     -19.679   0.089 -24.609  1.00  0.65           C  
ATOM   1008  H   ALA A  68     -18.765  -1.582 -23.013  1.00  0.65           H  
ATOM   1009  HA  ALA A  68     -17.638  -0.091 -25.146  1.00  0.65           H  
ATOM   1010 1HB  ALA A  68     -19.843   0.891 -25.290  1.00  0.65           H  
ATOM   1011 2HB  ALA A  68     -19.966  -0.845 -25.059  1.00  0.65           H  
ATOM   1012 3HB  ALA A  68     -20.262   0.241 -23.708  1.00  0.65           H  
ATOM   1013  N   LEU A  69     -18.127   1.595 -22.380  1.00  0.66           N  
ATOM   1014  CA  LEU A  69     -17.747   2.841 -21.752  1.00  0.66           C  
ATOM   1015  C   LEU A  69     -16.237   2.960 -21.609  1.00  0.66           C  
ATOM   1016  O   LEU A  69     -15.659   4.017 -21.871  1.00  0.66           O  
ATOM   1017  CB  LEU A  69     -18.466   2.962 -20.423  1.00  0.66           C  
ATOM   1018  CG  LEU A  69     -19.927   3.175 -20.570  1.00  0.66           C  
ATOM   1019  CD1 LEU A  69     -20.627   3.095 -19.243  1.00  0.66           C  
ATOM   1020  CD2 LEU A  69     -20.110   4.509 -21.197  1.00  0.66           C  
ATOM   1021  H   LEU A  69     -18.676   0.905 -21.860  1.00  0.66           H  
ATOM   1022  HA  LEU A  69     -18.087   3.655 -22.388  1.00  0.66           H  
ATOM   1023 1HB  LEU A  69     -18.302   2.052 -19.844  1.00  0.66           H  
ATOM   1024 2HB  LEU A  69     -18.058   3.807 -19.898  1.00  0.66           H  
ATOM   1025  HG  LEU A  69     -20.332   2.409 -21.203  1.00  0.66           H  
ATOM   1026 1HD1 LEU A  69     -21.693   3.252 -19.382  1.00  0.66           H  
ATOM   1027 2HD1 LEU A  69     -20.459   2.107 -18.819  1.00  0.66           H  
ATOM   1028 3HD1 LEU A  69     -20.240   3.851 -18.579  1.00  0.66           H  
ATOM   1029 1HD2 LEU A  69     -21.123   4.695 -21.346  1.00  0.66           H  
ATOM   1030 2HD2 LEU A  69     -19.700   5.262 -20.542  1.00  0.66           H  
ATOM   1031 3HD2 LEU A  69     -19.600   4.541 -22.156  1.00  0.66           H  
ATOM   1032  N   ILE A  70     -15.562   1.867 -21.288  1.00  0.67           N  
ATOM   1033  CA  ILE A  70     -14.114   1.943 -21.190  1.00  0.67           C  
ATOM   1034  C   ILE A  70     -13.558   2.314 -22.556  1.00  0.67           C  
ATOM   1035  O   ILE A  70     -12.752   3.232 -22.706  1.00  0.67           O  
ATOM   1036  CB  ILE A  70     -13.511   0.590 -20.756  1.00  0.67           C  
ATOM   1037  CG1 ILE A  70     -13.889   0.246 -19.337  1.00  0.67           C  
ATOM   1038  CG2 ILE A  70     -11.987   0.583 -20.936  1.00  0.67           C  
ATOM   1039  CD1 ILE A  70     -13.578  -1.181 -19.009  1.00  0.67           C  
ATOM   1040  H   ILE A  70     -16.058   0.997 -21.085  1.00  0.67           H  
ATOM   1041  HA  ILE A  70     -13.843   2.721 -20.469  1.00  0.67           H  
ATOM   1042  HB  ILE A  70     -13.938  -0.193 -21.389  1.00  0.67           H  
ATOM   1043 1HG1 ILE A  70     -13.345   0.896 -18.650  1.00  0.67           H  
ATOM   1044 2HG1 ILE A  70     -14.949   0.414 -19.199  1.00  0.67           H  
ATOM   1045 1HG2 ILE A  70     -11.588  -0.392 -20.658  1.00  0.67           H  
ATOM   1046 2HG2 ILE A  70     -11.749   0.784 -21.974  1.00  0.67           H  
ATOM   1047 3HG2 ILE A  70     -11.545   1.353 -20.303  1.00  0.67           H  
ATOM   1048 1HD1 ILE A  70     -13.867  -1.381 -17.998  1.00  0.67           H  
ATOM   1049 2HD1 ILE A  70     -14.134  -1.824 -19.682  1.00  0.67           H  
ATOM   1050 3HD1 ILE A  70     -12.515  -1.362 -19.129  1.00  0.67           H  
ATOM   1051  N   ALA A  71     -14.047   1.612 -23.571  1.00  0.69           N  
ATOM   1052  CA  ALA A  71     -13.628   1.779 -24.944  1.00  0.69           C  
ATOM   1053  C   ALA A  71     -13.868   3.179 -25.511  1.00  0.69           C  
ATOM   1054  O   ALA A  71     -13.122   3.639 -26.379  1.00  0.69           O  
ATOM   1055  CB  ALA A  71     -14.321   0.744 -25.771  1.00  0.69           C  
ATOM   1056  H   ALA A  71     -14.735   0.884 -23.381  1.00  0.69           H  
ATOM   1057  HA  ALA A  71     -12.570   1.605 -24.960  1.00  0.69           H  
ATOM   1058 1HB  ALA A  71     -13.984   0.762 -26.750  1.00  0.69           H  
ATOM   1059 2HB  ALA A  71     -14.115  -0.219 -25.367  1.00  0.69           H  
ATOM   1060 3HB  ALA A  71     -15.391   0.924 -25.745  1.00  0.69           H  
ATOM   1061  N   LEU A  72     -14.908   3.850 -25.029  1.00  0.71           N  
ATOM   1062  CA  LEU A  72     -15.232   5.199 -25.464  1.00  0.71           C  
ATOM   1063  C   LEU A  72     -14.474   6.292 -24.701  1.00  0.71           C  
ATOM   1064  O   LEU A  72     -14.653   7.476 -24.994  1.00  0.71           O  
ATOM   1065  CB  LEU A  72     -16.739   5.426 -25.357  1.00  0.71           C  
ATOM   1066  CG  LEU A  72     -17.595   4.591 -26.341  1.00  0.71           C  
ATOM   1067  CD1 LEU A  72     -19.037   4.776 -26.004  1.00  0.71           C  
ATOM   1068  CD2 LEU A  72     -17.309   5.041 -27.778  1.00  0.71           C  
ATOM   1069  H   LEU A  72     -15.522   3.391 -24.353  1.00  0.71           H  
ATOM   1070  HA  LEU A  72     -14.960   5.281 -26.515  1.00  0.71           H  
ATOM   1071 1HB  LEU A  72     -17.050   5.155 -24.347  1.00  0.71           H  
ATOM   1072 2HB  LEU A  72     -16.951   6.478 -25.519  1.00  0.71           H  
ATOM   1073  HG  LEU A  72     -17.350   3.542 -26.250  1.00  0.71           H  
ATOM   1074 1HD1 LEU A  72     -19.648   4.191 -26.686  1.00  0.71           H  
ATOM   1075 2HD1 LEU A  72     -19.195   4.438 -24.980  1.00  0.71           H  
ATOM   1076 3HD1 LEU A  72     -19.305   5.825 -26.088  1.00  0.71           H  
ATOM   1077 1HD2 LEU A  72     -17.910   4.455 -28.475  1.00  0.71           H  
ATOM   1078 2HD2 LEU A  72     -17.554   6.092 -27.894  1.00  0.71           H  
ATOM   1079 3HD2 LEU A  72     -16.260   4.896 -27.995  1.00  0.71           H  
ATOM   1080  N   GLY A  73     -13.621   5.917 -23.738  1.00  0.73           N  
ATOM   1081  CA  GLY A  73     -12.848   6.913 -23.000  1.00  0.73           C  
ATOM   1082  C   GLY A  73     -13.324   7.257 -21.590  1.00  0.73           C  
ATOM   1083  O   GLY A  73     -12.895   8.272 -21.036  1.00  0.73           O  
ATOM   1084  H   GLY A  73     -13.482   4.931 -23.512  1.00  0.73           H  
ATOM   1085 1HA  GLY A  73     -11.824   6.552 -22.933  1.00  0.73           H  
ATOM   1086 2HA  GLY A  73     -12.802   7.827 -23.587  1.00  0.73           H  
ATOM   1087  N   TYR A  74     -14.211   6.458 -21.007  1.00  0.74           N  
ATOM   1088  CA  TYR A  74     -14.677   6.739 -19.652  1.00  0.74           C  
ATOM   1089  C   TYR A  74     -13.744   6.119 -18.621  1.00  0.74           C  
ATOM   1090  O   TYR A  74     -13.117   5.085 -18.870  1.00  0.74           O  
ATOM   1091  CB  TYR A  74     -16.084   6.186 -19.446  1.00  0.74           C  
ATOM   1092  CG  TYR A  74     -17.170   6.889 -20.215  1.00  0.74           C  
ATOM   1093  CD1 TYR A  74     -17.247   6.742 -21.597  1.00  0.74           C  
ATOM   1094  CD2 TYR A  74     -18.134   7.624 -19.544  1.00  0.74           C  
ATOM   1095  CE1 TYR A  74     -18.252   7.336 -22.305  1.00  0.74           C  
ATOM   1096  CE2 TYR A  74     -19.161   8.221 -20.261  1.00  0.74           C  
ATOM   1097  CZ  TYR A  74     -19.213   8.077 -21.643  1.00  0.74           C  
ATOM   1098  OH  TYR A  74     -20.223   8.660 -22.373  1.00  0.74           O  
ATOM   1099  H   TYR A  74     -14.569   5.630 -21.483  1.00  0.74           H  
ATOM   1100  HA  TYR A  74     -14.686   7.818 -19.495  1.00  0.74           H  
ATOM   1101 1HB  TYR A  74     -16.101   5.141 -19.698  1.00  0.74           H  
ATOM   1102 2HB  TYR A  74     -16.330   6.260 -18.386  1.00  0.74           H  
ATOM   1103  HD1 TYR A  74     -16.506   6.163 -22.124  1.00  0.74           H  
ATOM   1104  HD2 TYR A  74     -18.087   7.724 -18.459  1.00  0.74           H  
ATOM   1105  HE1 TYR A  74     -18.296   7.218 -23.386  1.00  0.74           H  
ATOM   1106  HE2 TYR A  74     -19.926   8.800 -19.744  1.00  0.74           H  
ATOM   1107  HH  TYR A  74     -21.009   8.754 -21.820  1.00  0.74           H  
ATOM   1108  N   GLU A  75     -13.651   6.761 -17.463  1.00  0.75           N  
ATOM   1109  CA  GLU A  75     -12.888   6.237 -16.335  1.00  0.75           C  
ATOM   1110  C   GLU A  75     -13.808   5.343 -15.518  1.00  0.75           C  
ATOM   1111  O   GLU A  75     -15.030   5.519 -15.571  1.00  0.75           O  
ATOM   1112  CB  GLU A  75     -12.336   7.373 -15.474  1.00  0.75           C  
ATOM   1113  CG  GLU A  75     -11.353   8.289 -16.187  1.00  0.75           C  
ATOM   1114  CD  GLU A  75     -10.787   9.354 -15.276  1.00  0.75           C  
ATOM   1115  OE1 GLU A  75     -11.294   9.506 -14.189  1.00  0.75           O  
ATOM   1116  OE2 GLU A  75      -9.859  10.021 -15.673  1.00  0.75           O  
ATOM   1117  H   GLU A  75     -14.166   7.637 -17.355  1.00  0.75           H  
ATOM   1118  HA  GLU A  75     -12.057   5.634 -16.708  1.00  0.75           H  
ATOM   1119 1HB  GLU A  75     -13.164   7.987 -15.115  1.00  0.75           H  
ATOM   1120 2HB  GLU A  75     -11.836   6.954 -14.601  1.00  0.75           H  
ATOM   1121 1HG  GLU A  75     -10.536   7.686 -16.587  1.00  0.75           H  
ATOM   1122 2HG  GLU A  75     -11.865   8.763 -17.026  1.00  0.75           H  
ATOM   1123  N   VAL A  76     -13.261   4.426 -14.722  1.00  0.75           N  
ATOM   1124  CA  VAL A  76     -14.141   3.561 -13.946  1.00  0.75           C  
ATOM   1125  C   VAL A  76     -15.038   4.327 -12.984  1.00  0.75           C  
ATOM   1126  O   VAL A  76     -16.197   3.956 -12.810  1.00  0.75           O  
ATOM   1127  CB  VAL A  76     -13.351   2.475 -13.231  1.00  0.75           C  
ATOM   1128  CG1 VAL A  76     -14.244   1.731 -12.249  1.00  0.75           C  
ATOM   1129  CG2 VAL A  76     -12.843   1.475 -14.271  1.00  0.75           C  
ATOM   1130  H   VAL A  76     -12.240   4.297 -14.644  1.00  0.75           H  
ATOM   1131  HA  VAL A  76     -14.788   3.045 -14.650  1.00  0.75           H  
ATOM   1132  HB  VAL A  76     -12.515   2.924 -12.691  1.00  0.75           H  
ATOM   1133 1HG1 VAL A  76     -13.681   0.949 -11.766  1.00  0.75           H  
ATOM   1134 2HG1 VAL A  76     -14.624   2.426 -11.498  1.00  0.75           H  
ATOM   1135 3HG1 VAL A  76     -15.065   1.291 -12.781  1.00  0.75           H  
ATOM   1136 1HG2 VAL A  76     -12.268   0.717 -13.764  1.00  0.75           H  
ATOM   1137 2HG2 VAL A  76     -13.687   1.021 -14.789  1.00  0.75           H  
ATOM   1138 3HG2 VAL A  76     -12.217   1.978 -14.993  1.00  0.75           H  
ATOM   1139  N   ASP A  77     -14.528   5.376 -12.332  1.00  0.76           N  
ATOM   1140  CA  ASP A  77     -15.381   6.144 -11.422  1.00  0.76           C  
ATOM   1141  C   ASP A  77     -16.600   6.733 -12.140  1.00  0.76           C  
ATOM   1142  O   ASP A  77     -17.691   6.793 -11.566  1.00  0.76           O  
ATOM   1143  CB  ASP A  77     -14.600   7.278 -10.753  1.00  0.76           C  
ATOM   1144  CG  ASP A  77     -13.629   6.809  -9.659  1.00  0.76           C  
ATOM   1145  OD1 ASP A  77     -13.729   5.686  -9.205  1.00  0.76           O  
ATOM   1146  OD2 ASP A  77     -12.782   7.571  -9.276  1.00  0.76           O  
ATOM   1147  H   ASP A  77     -13.567   5.647 -12.494  1.00  0.76           H  
ATOM   1148  HA  ASP A  77     -15.740   5.470 -10.643  1.00  0.76           H  
ATOM   1149 1HB  ASP A  77     -14.031   7.818 -11.514  1.00  0.76           H  
ATOM   1150 2HB  ASP A  77     -15.302   7.987 -10.314  1.00  0.76           H  
ATOM   1151  N   GLN A  78     -16.424   7.165 -13.393  1.00  0.76           N  
ATOM   1152  CA  GLN A  78     -17.535   7.724 -14.160  1.00  0.76           C  
ATOM   1153  C   GLN A  78     -18.543   6.634 -14.473  1.00  0.76           C  
ATOM   1154  O   GLN A  78     -19.754   6.847 -14.394  1.00  0.76           O  
ATOM   1155  CB  GLN A  78     -17.048   8.339 -15.467  1.00  0.76           C  
ATOM   1156  CG  GLN A  78     -16.211   9.584 -15.311  1.00  0.76           C  
ATOM   1157  CD  GLN A  78     -15.630  10.053 -16.634  1.00  0.76           C  
ATOM   1158  OE1 GLN A  78     -15.008   9.284 -17.384  1.00  0.76           O  
ATOM   1159  NE2 GLN A  78     -15.830  11.332 -16.939  1.00  0.76           N  
ATOM   1160  H   GLN A  78     -15.512   7.082 -13.826  1.00  0.76           H  
ATOM   1161  HA  GLN A  78     -18.027   8.490 -13.560  1.00  0.76           H  
ATOM   1162 1HB  GLN A  78     -16.456   7.602 -16.011  1.00  0.76           H  
ATOM   1163 2HB  GLN A  78     -17.906   8.585 -16.090  1.00  0.76           H  
ATOM   1164 1HG  GLN A  78     -16.833  10.381 -14.903  1.00  0.76           H  
ATOM   1165 2HG  GLN A  78     -15.384   9.366 -14.631  1.00  0.76           H  
ATOM   1166 1HE2 GLN A  78     -15.473  11.705 -17.798  1.00  0.76           H  
ATOM   1167 2HE2 GLN A  78     -16.337  11.925 -16.311  1.00  0.76           H  
ATOM   1168  N   ILE A  79     -18.026   5.444 -14.793  1.00  0.77           N  
ATOM   1169  CA  ILE A  79     -18.884   4.323 -15.139  1.00  0.77           C  
ATOM   1170  C   ILE A  79     -19.688   3.952 -13.906  1.00  0.77           C  
ATOM   1171  O   ILE A  79     -20.897   3.740 -13.979  1.00  0.77           O  
ATOM   1172  CB  ILE A  79     -18.077   3.123 -15.650  1.00  0.77           C  
ATOM   1173  CG1 ILE A  79     -17.413   3.492 -16.965  1.00  0.77           C  
ATOM   1174  CG2 ILE A  79     -19.019   1.959 -15.875  1.00  0.77           C  
ATOM   1175  CD1 ILE A  79     -16.377   2.492 -17.466  1.00  0.77           C  
ATOM   1176  H   ILE A  79     -17.011   5.338 -14.837  1.00  0.77           H  
ATOM   1177  HA  ILE A  79     -19.572   4.631 -15.922  1.00  0.77           H  
ATOM   1178  HB  ILE A  79     -17.302   2.851 -14.935  1.00  0.77           H  
ATOM   1179 1HG1 ILE A  79     -18.169   3.609 -17.691  1.00  0.77           H  
ATOM   1180 2HG1 ILE A  79     -16.916   4.450 -16.836  1.00  0.77           H  
ATOM   1181 1HG2 ILE A  79     -18.468   1.117 -16.264  1.00  0.77           H  
ATOM   1182 2HG2 ILE A  79     -19.494   1.694 -14.939  1.00  0.77           H  
ATOM   1183 3HG2 ILE A  79     -19.773   2.246 -16.587  1.00  0.77           H  
ATOM   1184 1HD1 ILE A  79     -15.952   2.852 -18.405  1.00  0.77           H  
ATOM   1185 2HD1 ILE A  79     -15.583   2.385 -16.736  1.00  0.77           H  
ATOM   1186 3HD1 ILE A  79     -16.851   1.529 -17.633  1.00  0.77           H  
ATOM   1187  N   HIS A  80     -19.015   3.910 -12.760  1.00  0.78           N  
ATOM   1188  CA  HIS A  80     -19.667   3.622 -11.499  1.00  0.78           C  
ATOM   1189  C   HIS A  80     -20.761   4.637 -11.249  1.00  0.78           C  
ATOM   1190  O   HIS A  80     -21.884   4.257 -10.917  1.00  0.78           O  
ATOM   1191  CB  HIS A  80     -18.674   3.641 -10.337  1.00  0.78           C  
ATOM   1192  CG  HIS A  80     -19.301   3.338  -8.994  1.00  0.78           C  
ATOM   1193  ND1 HIS A  80     -19.650   2.057  -8.593  1.00  0.78           N  
ATOM   1194  CD2 HIS A  80     -19.650   4.156  -7.976  1.00  0.78           C  
ATOM   1195  CE1 HIS A  80     -20.184   2.112  -7.379  1.00  0.78           C  
ATOM   1196  NE2 HIS A  80     -20.191   3.368  -6.985  1.00  0.78           N  
ATOM   1197  H   HIS A  80     -18.013   4.078 -12.770  1.00  0.78           H  
ATOM   1198  HA  HIS A  80     -20.140   2.648 -11.532  1.00  0.78           H  
ATOM   1199 1HB  HIS A  80     -17.878   2.917 -10.529  1.00  0.78           H  
ATOM   1200 2HB  HIS A  80     -18.208   4.620 -10.279  1.00  0.78           H  
ATOM   1201  HD2 HIS A  80     -19.526   5.240  -7.949  1.00  0.78           H  
ATOM   1202  HE1 HIS A  80     -20.557   1.265  -6.798  1.00  0.78           H  
ATOM   1203  HE2 HIS A  80     -20.546   3.704  -6.099  1.00  0.78           H  
ATOM   1204  N   ALA A  81     -20.456   5.930 -11.399  1.00  0.80           N  
ATOM   1205  CA  ALA A  81     -21.476   6.933 -11.147  1.00  0.80           C  
ATOM   1206  C   ALA A  81     -22.696   6.703 -12.032  1.00  0.80           C  
ATOM   1207  O   ALA A  81     -23.830   6.706 -11.531  1.00  0.80           O  
ATOM   1208  CB  ALA A  81     -20.913   8.319 -11.406  1.00  0.80           C  
ATOM   1209  H   ALA A  81     -19.512   6.216 -11.663  1.00  0.80           H  
ATOM   1210  HA  ALA A  81     -21.783   6.851 -10.105  1.00  0.80           H  
ATOM   1211 1HB  ALA A  81     -21.677   9.067 -11.197  1.00  0.80           H  
ATOM   1212 2HB  ALA A  81     -20.049   8.483 -10.762  1.00  0.80           H  
ATOM   1213 3HB  ALA A  81     -20.606   8.392 -12.449  1.00  0.80           H  
ATOM   1214  N   LEU A  82     -22.477   6.380 -13.316  1.00  0.82           N  
ATOM   1215  CA  LEU A  82     -23.605   6.135 -14.203  1.00  0.82           C  
ATOM   1216  C   LEU A  82     -24.408   4.949 -13.694  1.00  0.82           C  
ATOM   1217  O   LEU A  82     -25.642   4.968 -13.681  1.00  0.82           O  
ATOM   1218  CB  LEU A  82     -23.106   5.843 -15.638  1.00  0.82           C  
ATOM   1219  CG  LEU A  82     -22.507   7.011 -16.421  1.00  0.82           C  
ATOM   1220  CD1 LEU A  82     -21.868   6.479 -17.716  1.00  0.82           C  
ATOM   1221  CD2 LEU A  82     -23.616   8.003 -16.728  1.00  0.82           C  
ATOM   1222  H   LEU A  82     -21.523   6.361 -13.684  1.00  0.82           H  
ATOM   1223  HA  LEU A  82     -24.245   7.017 -14.210  1.00  0.82           H  
ATOM   1224 1HB  LEU A  82     -22.338   5.075 -15.578  1.00  0.82           H  
ATOM   1225 2HB  LEU A  82     -23.936   5.444 -16.218  1.00  0.82           H  
ATOM   1226  HG  LEU A  82     -21.733   7.498 -15.830  1.00  0.82           H  
ATOM   1227 1HD1 LEU A  82     -21.442   7.303 -18.283  1.00  0.82           H  
ATOM   1228 2HD1 LEU A  82     -21.083   5.774 -17.461  1.00  0.82           H  
ATOM   1229 3HD1 LEU A  82     -22.622   5.981 -18.309  1.00  0.82           H  
ATOM   1230 1HD2 LEU A  82     -23.206   8.844 -17.287  1.00  0.82           H  
ATOM   1231 2HD2 LEU A  82     -24.389   7.520 -17.315  1.00  0.82           H  
ATOM   1232 3HD2 LEU A  82     -24.048   8.364 -15.792  1.00  0.82           H  
ATOM   1233  N   TYR A  83     -23.710   3.918 -13.241  1.00  0.85           N  
ATOM   1234  CA  TYR A  83     -24.391   2.747 -12.746  1.00  0.85           C  
ATOM   1235  C   TYR A  83     -25.220   3.015 -11.497  1.00  0.85           C  
ATOM   1236  O   TYR A  83     -26.371   2.582 -11.408  1.00  0.85           O  
ATOM   1237  CB  TYR A  83     -23.404   1.614 -12.512  1.00  0.85           C  
ATOM   1238  CG  TYR A  83     -22.958   0.987 -13.752  1.00  0.85           C  
ATOM   1239  CD1 TYR A  83     -22.886   1.740 -14.902  1.00  0.85           C  
ATOM   1240  CD2 TYR A  83     -22.626  -0.349 -13.766  1.00  0.85           C  
ATOM   1241  CE1 TYR A  83     -22.478   1.182 -16.050  1.00  0.85           C  
ATOM   1242  CE2 TYR A  83     -22.208  -0.906 -14.934  1.00  0.85           C  
ATOM   1243  CZ  TYR A  83     -22.136  -0.132 -16.063  1.00  0.85           C  
ATOM   1244  OH  TYR A  83     -21.728  -0.652 -17.200  1.00  0.85           O  
ATOM   1245  H   TYR A  83     -22.689   3.939 -13.271  1.00  0.85           H  
ATOM   1246  HA  TYR A  83     -25.073   2.433 -13.524  1.00  0.85           H  
ATOM   1247 1HB  TYR A  83     -22.533   1.981 -11.974  1.00  0.85           H  
ATOM   1248 2HB  TYR A  83     -23.868   0.857 -11.914  1.00  0.85           H  
ATOM   1249  HD1 TYR A  83     -23.150   2.785 -14.886  1.00  0.85           H  
ATOM   1250  HD2 TYR A  83     -22.684  -0.946 -12.852  1.00  0.85           H  
ATOM   1251  HE1 TYR A  83     -22.412   1.780 -16.959  1.00  0.85           H  
ATOM   1252  HE2 TYR A  83     -21.927  -1.950 -14.966  1.00  0.85           H  
ATOM   1253  HH  TYR A  83     -21.379   0.050 -17.748  1.00  0.85           H  
ATOM   1254  N   THR A  84     -24.692   3.804 -10.557  1.00  0.88           N  
ATOM   1255  CA  THR A  84     -25.444   4.058  -9.329  1.00  0.88           C  
ATOM   1256  C   THR A  84     -26.704   4.869  -9.593  1.00  0.88           C  
ATOM   1257  O   THR A  84     -27.697   4.724  -8.875  1.00  0.88           O  
ATOM   1258  CB  THR A  84     -24.603   4.811  -8.280  1.00  0.88           C  
ATOM   1259  OG1 THR A  84     -24.171   6.080  -8.807  1.00  0.88           O  
ATOM   1260  CG2 THR A  84     -23.410   3.999  -7.855  1.00  0.88           C  
ATOM   1261  H   THR A  84     -23.746   4.171 -10.680  1.00  0.88           H  
ATOM   1262  HA  THR A  84     -25.743   3.102  -8.908  1.00  0.88           H  
ATOM   1263  HB  THR A  84     -25.214   4.999  -7.406  1.00  0.88           H  
ATOM   1264  HG1 THR A  84     -24.016   6.021  -9.774  1.00  0.88           H  
ATOM   1265 1HG2 THR A  84     -22.848   4.554  -7.110  1.00  0.88           H  
ATOM   1266 2HG2 THR A  84     -23.743   3.071  -7.429  1.00  0.88           H  
ATOM   1267 3HG2 THR A  84     -22.777   3.796  -8.707  1.00  0.88           H  
ATOM   1268  N   GLU A  85     -26.677   5.700 -10.636  1.00  0.91           N  
ATOM   1269  CA  GLU A  85     -27.832   6.509 -10.983  1.00  0.91           C  
ATOM   1270  C   GLU A  85     -28.864   5.758 -11.829  1.00  0.91           C  
ATOM   1271  O   GLU A  85     -30.066   5.994 -11.681  1.00  0.91           O  
ATOM   1272  CB  GLU A  85     -27.387   7.783 -11.719  1.00  0.91           C  
ATOM   1273  CG  GLU A  85     -26.580   8.770 -10.847  1.00  0.91           C  
ATOM   1274  CD  GLU A  85     -26.149  10.043 -11.572  1.00  0.91           C  
ATOM   1275  OE1 GLU A  85     -26.375  10.151 -12.755  1.00  0.91           O  
ATOM   1276  OE2 GLU A  85     -25.598  10.907 -10.926  1.00  0.91           O  
ATOM   1277  H   GLU A  85     -25.812   5.803 -11.167  1.00  0.91           H  
ATOM   1278  HA  GLU A  85     -28.319   6.811 -10.057  1.00  0.91           H  
ATOM   1279 1HB  GLU A  85     -26.760   7.500 -12.571  1.00  0.91           H  
ATOM   1280 2HB  GLU A  85     -28.260   8.302 -12.113  1.00  0.91           H  
ATOM   1281 1HG  GLU A  85     -27.186   9.045  -9.986  1.00  0.91           H  
ATOM   1282 2HG  GLU A  85     -25.693   8.255 -10.476  1.00  0.91           H  
ATOM   1283  N   HIS A  86     -28.408   4.834 -12.685  1.00  0.94           N  
ATOM   1284  CA  HIS A  86     -29.323   4.173 -13.604  1.00  0.94           C  
ATOM   1285  C   HIS A  86     -29.577   2.672 -13.465  1.00  0.94           C  
ATOM   1286  O   HIS A  86     -30.667   2.207 -13.813  1.00  0.94           O  
ATOM   1287  CB  HIS A  86     -28.814   4.384 -14.998  1.00  0.94           C  
ATOM   1288  CG  HIS A  86     -28.774   5.818 -15.438  1.00  0.94           C  
ATOM   1289  ND1 HIS A  86     -29.912   6.524 -15.758  1.00  0.94           N  
ATOM   1290  CD2 HIS A  86     -27.735   6.668 -15.632  1.00  0.94           C  
ATOM   1291  CE1 HIS A  86     -29.572   7.748 -16.126  1.00  0.94           C  
ATOM   1292  NE2 HIS A  86     -28.262   7.858 -16.058  1.00  0.94           N  
ATOM   1293  H   HIS A  86     -27.404   4.668 -12.762  1.00  0.94           H  
ATOM   1294  HA  HIS A  86     -30.289   4.659 -13.522  1.00  0.94           H  
ATOM   1295 1HB  HIS A  86     -27.808   3.966 -15.086  1.00  0.94           H  
ATOM   1296 2HB  HIS A  86     -29.457   3.828 -15.648  1.00  0.94           H  
ATOM   1297  HD2 HIS A  86     -26.678   6.450 -15.483  1.00  0.94           H  
ATOM   1298  HE1 HIS A  86     -30.256   8.538 -16.441  1.00  0.94           H  
ATOM   1299  HE2 HIS A  86     -27.733   8.690 -16.287  1.00  0.94           H  
ATOM   1300  N   VAL A  87     -28.632   1.897 -12.954  1.00  0.96           N  
ATOM   1301  CA  VAL A  87     -28.863   0.462 -12.928  1.00  0.96           C  
ATOM   1302  C   VAL A  87     -30.106   0.068 -12.130  1.00  0.96           C  
ATOM   1303  O   VAL A  87     -30.898  -0.732 -12.635  1.00  0.96           O  
ATOM   1304  CB  VAL A  87     -27.591  -0.298 -12.509  1.00  0.96           C  
ATOM   1305  CG1 VAL A  87     -27.899  -1.692 -12.225  1.00  0.96           C  
ATOM   1306  CG2 VAL A  87     -26.609  -0.241 -13.662  1.00  0.96           C  
ATOM   1307  H   VAL A  87     -27.757   2.272 -12.599  1.00  0.96           H  
ATOM   1308  HA  VAL A  87     -29.043   0.149 -13.957  1.00  0.96           H  
ATOM   1309  HB  VAL A  87     -27.143   0.152 -11.646  1.00  0.96           H  
ATOM   1310 1HG1 VAL A  87     -27.002  -2.240 -11.954  1.00  0.96           H  
ATOM   1311 2HG1 VAL A  87     -28.576  -1.672 -11.404  1.00  0.96           H  
ATOM   1312 3HG1 VAL A  87     -28.356  -2.159 -13.095  1.00  0.96           H  
ATOM   1313 1HG2 VAL A  87     -25.693  -0.766 -13.392  1.00  0.96           H  
ATOM   1314 2HG2 VAL A  87     -27.052  -0.706 -14.541  1.00  0.96           H  
ATOM   1315 3HG2 VAL A  87     -26.391   0.781 -13.880  1.00  0.96           H  
ATOM   1316  N   PRO A  88     -30.356   0.600 -10.916  1.00  1.00           N  
ATOM   1317  CA  PRO A  88     -31.546   0.321 -10.140  1.00  1.00           C  
ATOM   1318  C   PRO A  88     -32.845   0.681 -10.876  1.00  1.00           C  
ATOM   1319  O   PRO A  88     -33.907   0.149 -10.546  1.00  1.00           O  
ATOM   1320  CB  PRO A  88     -31.364   1.219  -8.907  1.00  1.00           C  
ATOM   1321  CG  PRO A  88     -29.876   1.438  -8.798  1.00  1.00           C  
ATOM   1322  CD  PRO A  88     -29.397   1.513 -10.215  1.00  1.00           C  
ATOM   1323  HA  PRO A  88     -31.538  -0.740  -9.857  1.00  1.00           H  
ATOM   1324 1HB  PRO A  88     -31.923   2.155  -9.042  1.00  1.00           H  
ATOM   1325 2HB  PRO A  88     -31.776   0.721  -8.012  1.00  1.00           H  
ATOM   1326 1HG  PRO A  88     -29.663   2.366  -8.240  1.00  1.00           H  
ATOM   1327 2HG  PRO A  88     -29.420   0.622  -8.236  1.00  1.00           H  
ATOM   1328 1HD  PRO A  88     -29.499   2.557 -10.557  1.00  1.00           H  
ATOM   1329 2HD  PRO A  88     -28.378   1.168 -10.240  1.00  1.00           H  
ATOM   1330  N   ARG A  89     -32.791   1.591 -11.868  1.00  1.03           N  
ATOM   1331  CA  ARG A  89     -34.007   1.991 -12.568  1.00  1.03           C  
ATOM   1332  C   ARG A  89     -34.366   0.905 -13.558  1.00  1.03           C  
ATOM   1333  O   ARG A  89     -35.535   0.536 -13.729  1.00  1.03           O  
ATOM   1334  CB  ARG A  89     -33.790   3.299 -13.324  1.00  1.03           C  
ATOM   1335  CG  ARG A  89     -33.560   4.522 -12.443  1.00  1.03           C  
ATOM   1336  CD  ARG A  89     -33.297   5.754 -13.253  1.00  1.03           C  
ATOM   1337  NE  ARG A  89     -33.001   6.904 -12.410  1.00  1.03           N  
ATOM   1338  CZ  ARG A  89     -32.609   8.111 -12.864  1.00  1.03           C  
ATOM   1339  NH1 ARG A  89     -32.487   8.323 -14.153  1.00  1.03           N  
ATOM   1340  NH2 ARG A  89     -32.346   9.083 -12.008  1.00  1.03           N  
ATOM   1341  H   ARG A  89     -31.915   1.991 -12.186  1.00  1.03           H  
ATOM   1342  HA  ARG A  89     -34.818   2.111 -11.850  1.00  1.03           H  
ATOM   1343 1HB  ARG A  89     -32.935   3.207 -13.986  1.00  1.03           H  
ATOM   1344 2HB  ARG A  89     -34.660   3.501 -13.948  1.00  1.03           H  
ATOM   1345 1HG  ARG A  89     -34.432   4.695 -11.817  1.00  1.03           H  
ATOM   1346 2HG  ARG A  89     -32.682   4.347 -11.811  1.00  1.03           H  
ATOM   1347 1HD  ARG A  89     -32.441   5.586 -13.907  1.00  1.03           H  
ATOM   1348 2HD  ARG A  89     -34.170   5.988 -13.856  1.00  1.03           H  
ATOM   1349  HE  ARG A  89     -33.069   6.780 -11.410  1.00  1.03           H  
ATOM   1350 1HH1 ARG A  89     -32.690   7.578 -14.809  1.00  1.03           H  
ATOM   1351 2HH1 ARG A  89     -32.188   9.223 -14.493  1.00  1.03           H  
ATOM   1352 1HH2 ARG A  89     -32.437   8.918 -11.016  1.00  1.03           H  
ATOM   1353 2HH2 ARG A  89     -32.049   9.985 -12.345  1.00  1.03           H  
ATOM   1354  N   VAL A  90     -33.333   0.350 -14.177  1.00  1.07           N  
ATOM   1355  CA  VAL A  90     -33.546  -0.690 -15.156  1.00  1.07           C  
ATOM   1356  C   VAL A  90     -34.003  -1.959 -14.437  1.00  1.07           C  
ATOM   1357  O   VAL A  90     -34.951  -2.626 -14.845  1.00  1.07           O  
ATOM   1358  CB  VAL A  90     -32.256  -0.942 -15.959  1.00  1.07           C  
ATOM   1359  CG1 VAL A  90     -32.468  -2.126 -16.903  1.00  1.07           C  
ATOM   1360  CG2 VAL A  90     -31.872   0.325 -16.745  1.00  1.07           C  
ATOM   1361  H   VAL A  90     -32.388   0.696 -13.983  1.00  1.07           H  
ATOM   1362  HA  VAL A  90     -34.328  -0.376 -15.837  1.00  1.07           H  
ATOM   1363  HB  VAL A  90     -31.447  -1.203 -15.270  1.00  1.07           H  
ATOM   1364 1HG1 VAL A  90     -31.556  -2.318 -17.461  1.00  1.07           H  
ATOM   1365 2HG1 VAL A  90     -32.731  -3.007 -16.320  1.00  1.07           H  
ATOM   1366 3HG1 VAL A  90     -33.279  -1.894 -17.599  1.00  1.07           H  
ATOM   1367 1HG2 VAL A  90     -30.961   0.138 -17.305  1.00  1.07           H  
ATOM   1368 2HG2 VAL A  90     -32.664   0.583 -17.427  1.00  1.07           H  
ATOM   1369 3HG2 VAL A  90     -31.709   1.151 -16.049  1.00  1.07           H  
ATOM   1370  N   MET A  91     -33.320  -2.282 -13.339  1.00  1.11           N  
ATOM   1371  CA  MET A  91     -33.612  -3.470 -12.539  1.00  1.11           C  
ATOM   1372  C   MET A  91     -34.968  -3.466 -11.811  1.00  1.11           C  
ATOM   1373  O   MET A  91     -35.663  -4.482 -11.793  1.00  1.11           O  
ATOM   1374  CB  MET A  91     -32.526  -3.618 -11.505  1.00  1.11           C  
ATOM   1375  CG  MET A  91     -31.177  -3.955 -12.030  1.00  1.11           C  
ATOM   1376  SD  MET A  91     -29.993  -3.853 -10.735  1.00  1.11           S  
ATOM   1377  CE  MET A  91     -30.421  -5.187  -9.777  1.00  1.11           C  
ATOM   1378  H   MET A  91     -32.545  -1.682 -13.053  1.00  1.11           H  
ATOM   1379  HA  MET A  91     -33.598  -4.333 -13.205  1.00  1.11           H  
ATOM   1380 1HB  MET A  91     -32.431  -2.684 -10.971  1.00  1.11           H  
ATOM   1381 2HB  MET A  91     -32.809  -4.393 -10.788  1.00  1.11           H  
ATOM   1382 1HG  MET A  91     -31.171  -4.962 -12.437  1.00  1.11           H  
ATOM   1383 2HG  MET A  91     -30.898  -3.260 -12.817  1.00  1.11           H  
ATOM   1384 1HE  MET A  91     -29.752  -5.237  -8.946  1.00  1.11           H  
ATOM   1385 2HE  MET A  91     -31.443  -5.075  -9.455  1.00  1.11           H  
ATOM   1386 3HE  MET A  91     -30.333  -6.067 -10.328  1.00  1.11           H  
ATOM   1387  N   SER A  92     -35.354  -2.325 -11.213  1.00  1.14           N  
ATOM   1388  CA  SER A  92     -36.593  -2.246 -10.429  1.00  1.14           C  
ATOM   1389  C   SER A  92     -37.872  -2.112 -11.247  1.00  1.14           C  
ATOM   1390  O   SER A  92     -38.971  -2.212 -10.699  1.00  1.14           O  
ATOM   1391  CB  SER A  92     -36.529  -1.083  -9.450  1.00  1.14           C  
ATOM   1392  OG  SER A  92     -36.528   0.146 -10.102  1.00  1.14           O  
ATOM   1393  H   SER A  92     -34.768  -1.492 -11.243  1.00  1.14           H  
ATOM   1394  HA  SER A  92     -36.673  -3.166  -9.853  1.00  1.14           H  
ATOM   1395 1HB  SER A  92     -37.376  -1.139  -8.769  1.00  1.14           H  
ATOM   1396 2HB  SER A  92     -35.633  -1.159  -8.860  1.00  1.14           H  
ATOM   1397  HG  SER A  92     -35.638   0.220 -10.500  1.00  1.14           H  
ATOM   1398  N   SER A  93     -37.752  -1.855 -12.540  1.00  1.14           N  
ATOM   1399  CA  SER A  93     -38.932  -1.685 -13.369  1.00  1.14           C  
ATOM   1400  C   SER A  93     -39.795  -2.953 -13.415  1.00  1.14           C  
ATOM   1401  O   SER A  93     -39.292  -4.081 -13.332  1.00  1.14           O  
ATOM   1402  CB  SER A  93     -38.533  -1.224 -14.747  1.00  1.14           C  
ATOM   1403  OG  SER A  93     -37.992   0.086 -14.719  1.00  1.14           O  
ATOM   1404  H   SER A  93     -36.828  -1.776 -12.949  1.00  1.14           H  
ATOM   1405  HA  SER A  93     -39.535  -0.891 -12.928  1.00  1.14           H  
ATOM   1406 1HB  SER A  93     -37.793  -1.906 -15.149  1.00  1.14           H  
ATOM   1407 2HB  SER A  93     -39.386  -1.253 -15.395  1.00  1.14           H  
ATOM   1408  HG  SER A  93     -37.096   0.035 -14.305  1.00  1.14           H  
ATOM   1409  N   ARG A  94     -41.116  -2.759 -13.500  1.00  1.11           N  
ATOM   1410  CA  ARG A  94     -42.056  -3.879 -13.537  1.00  1.11           C  
ATOM   1411  C   ARG A  94     -42.360  -4.389 -14.944  1.00  1.11           C  
ATOM   1412  O   ARG A  94     -42.914  -3.663 -15.767  1.00  1.11           O  
ATOM   1413  CB  ARG A  94     -43.363  -3.500 -12.856  1.00  1.11           C  
ATOM   1414  CG  ARG A  94     -44.409  -4.612 -12.824  1.00  1.11           C  
ATOM   1415  CD  ARG A  94     -45.650  -4.199 -12.104  1.00  1.11           C  
ATOM   1416  NE  ARG A  94     -46.645  -5.265 -12.094  1.00  1.11           N  
ATOM   1417  CZ  ARG A  94     -47.880  -5.164 -11.561  1.00  1.11           C  
ATOM   1418  NH1 ARG A  94     -48.267  -4.043 -10.993  1.00  1.11           N  
ATOM   1419  NH2 ARG A  94     -48.704  -6.197 -11.609  1.00  1.11           N  
ATOM   1420  H   ARG A  94     -41.470  -1.815 -13.546  1.00  1.11           H  
ATOM   1421  HA  ARG A  94     -41.616  -4.699 -12.970  1.00  1.11           H  
ATOM   1422 1HB  ARG A  94     -43.164  -3.204 -11.828  1.00  1.11           H  
ATOM   1423 2HB  ARG A  94     -43.806  -2.645 -13.366  1.00  1.11           H  
ATOM   1424 1HG  ARG A  94     -44.683  -4.879 -13.846  1.00  1.11           H  
ATOM   1425 2HG  ARG A  94     -43.994  -5.485 -12.321  1.00  1.11           H  
ATOM   1426 1HD  ARG A  94     -45.408  -3.948 -11.072  1.00  1.11           H  
ATOM   1427 2HD  ARG A  94     -46.085  -3.331 -12.597  1.00  1.11           H  
ATOM   1428  HE  ARG A  94     -46.390  -6.146 -12.521  1.00  1.11           H  
ATOM   1429 1HH1 ARG A  94     -47.639  -3.252 -10.956  1.00  1.11           H  
ATOM   1430 2HH1 ARG A  94     -49.193  -3.971 -10.596  1.00  1.11           H  
ATOM   1431 1HH2 ARG A  94     -48.409  -7.060 -12.045  1.00  1.11           H  
ATOM   1432 2HH2 ARG A  94     -49.629  -6.124 -11.211  1.00  1.11           H  
ATOM   1433  N   SER A  95     -42.098  -5.684 -15.119  1.00  1.06           N  
ATOM   1434  CA  SER A  95     -42.189  -6.548 -16.311  1.00  1.06           C  
ATOM   1435  C   SER A  95     -41.022  -6.389 -17.258  1.00  1.06           C  
ATOM   1436  O   SER A  95     -40.336  -5.365 -17.267  1.00  1.06           O  
ATOM   1437  CB  SER A  95     -43.422  -6.247 -17.164  1.00  1.06           C  
ATOM   1438  OG  SER A  95     -43.325  -4.988 -17.855  1.00  1.06           O  
ATOM   1439  H   SER A  95     -41.701  -6.134 -14.306  1.00  1.06           H  
ATOM   1440  HA  SER A  95     -42.224  -7.587 -15.978  1.00  1.06           H  
ATOM   1441 1HB  SER A  95     -43.555  -7.045 -17.891  1.00  1.06           H  
ATOM   1442 2HB  SER A  95     -44.306  -6.241 -16.528  1.00  1.06           H  
ATOM   1443  HG  SER A  95     -43.446  -4.316 -17.178  1.00  1.06           H  
ATOM   1444  N   ALA A  96     -40.881  -7.372 -18.151  1.00  0.99           N  
ATOM   1445  CA  ALA A  96     -39.804  -7.374 -19.123  1.00  0.99           C  
ATOM   1446  C   ALA A  96     -39.885  -6.187 -20.047  1.00  0.99           C  
ATOM   1447  O   ALA A  96     -38.862  -5.594 -20.399  1.00  0.99           O  
ATOM   1448  CB  ALA A  96     -39.835  -8.659 -19.925  1.00  0.99           C  
ATOM   1449  H   ALA A  96     -41.505  -8.165 -18.115  1.00  0.99           H  
ATOM   1450  HA  ALA A  96     -38.867  -7.310 -18.587  1.00  0.99           H  
ATOM   1451 1HB  ALA A  96     -39.023  -8.665 -20.626  1.00  0.99           H  
ATOM   1452 2HB  ALA A  96     -39.735  -9.515 -19.253  1.00  0.99           H  
ATOM   1453 3HB  ALA A  96     -40.773  -8.729 -20.469  1.00  0.99           H  
ATOM   1454  N   ALA A  97     -41.100  -5.809 -20.430  1.00  0.92           N  
ATOM   1455  CA  ALA A  97     -41.231  -4.695 -21.342  1.00  0.92           C  
ATOM   1456  C   ALA A  97     -40.719  -3.430 -20.702  1.00  0.92           C  
ATOM   1457  O   ALA A  97     -39.968  -2.672 -21.318  1.00  0.92           O  
ATOM   1458  CB  ALA A  97     -42.676  -4.504 -21.743  1.00  0.92           C  
ATOM   1459  H   ALA A  97     -41.919  -6.297 -20.096  1.00  0.92           H  
ATOM   1460  HA  ALA A  97     -40.632  -4.904 -22.230  1.00  0.92           H  
ATOM   1461 1HB  ALA A  97     -42.751  -3.673 -22.441  1.00  0.92           H  
ATOM   1462 2HB  ALA A  97     -43.042  -5.412 -22.220  1.00  0.92           H  
ATOM   1463 3HB  ALA A  97     -43.273  -4.292 -20.856  1.00  0.92           H  
ATOM   1464  N   ALA A  98     -41.093  -3.200 -19.442  1.00  0.86           N  
ATOM   1465  CA  ALA A  98     -40.653  -1.970 -18.800  1.00  0.86           C  
ATOM   1466  C   ALA A  98     -39.150  -1.936 -18.619  1.00  0.86           C  
ATOM   1467  O   ALA A  98     -38.513  -0.899 -18.820  1.00  0.86           O  
ATOM   1468  CB  ALA A  98     -41.319  -1.806 -17.473  1.00  0.86           C  
ATOM   1469  H   ALA A  98     -41.698  -3.863 -18.933  1.00  0.86           H  
ATOM   1470  HA  ALA A  98     -40.936  -1.143 -19.436  1.00  0.86           H  
ATOM   1471 1HB  ALA A  98     -41.011  -0.873 -17.024  1.00  0.86           H  
ATOM   1472 2HB  ALA A  98     -42.400  -1.812 -17.600  1.00  0.86           H  
ATOM   1473 3HB  ALA A  98     -41.015  -2.635 -16.843  1.00  0.86           H  
ATOM   1474  N   ARG A  99     -38.580  -3.087 -18.259  1.00  0.81           N  
ATOM   1475  CA  ARG A  99     -37.151  -3.203 -18.004  1.00  0.81           C  
ATOM   1476  C   ARG A  99     -36.368  -2.971 -19.277  1.00  0.81           C  
ATOM   1477  O   ARG A  99     -35.335  -2.298 -19.275  1.00  0.81           O  
ATOM   1478  CB  ARG A  99     -36.874  -4.587 -17.468  1.00  0.81           C  
ATOM   1479  CG  ARG A  99     -37.425  -4.811 -16.095  1.00  0.81           C  
ATOM   1480  CD  ARG A  99     -37.363  -6.201 -15.743  1.00  0.81           C  
ATOM   1481  NE  ARG A  99     -37.978  -6.469 -14.480  1.00  0.81           N  
ATOM   1482  CZ  ARG A  99     -38.314  -7.702 -14.094  1.00  0.81           C  
ATOM   1483  NH1 ARG A  99     -38.075  -8.706 -14.919  1.00  0.81           N  
ATOM   1484  NH2 ARG A  99     -38.881  -7.912 -12.917  1.00  0.81           N  
ATOM   1485  H   ARG A  99     -39.171  -3.911 -18.112  1.00  0.81           H  
ATOM   1486  HA  ARG A  99     -36.857  -2.460 -17.263  1.00  0.81           H  
ATOM   1487 1HB  ARG A  99     -37.286  -5.343 -18.135  1.00  0.81           H  
ATOM   1488 2HB  ARG A  99     -35.810  -4.746 -17.405  1.00  0.81           H  
ATOM   1489 1HG  ARG A  99     -36.831  -4.262 -15.366  1.00  0.81           H  
ATOM   1490 2HG  ARG A  99     -38.453  -4.471 -16.037  1.00  0.81           H  
ATOM   1491 1HD  ARG A  99     -37.902  -6.758 -16.491  1.00  0.81           H  
ATOM   1492 2HD  ARG A  99     -36.328  -6.538 -15.708  1.00  0.81           H  
ATOM   1493  HE  ARG A  99     -38.198  -5.665 -13.865  1.00  0.81           H  
ATOM   1494 1HH1 ARG A  99     -37.657  -8.511 -15.855  1.00  0.81           H  
ATOM   1495 2HH1 ARG A  99     -38.324  -9.651 -14.660  1.00  0.81           H  
ATOM   1496 1HH2 ARG A  99     -39.048  -7.134 -12.286  1.00  0.81           H  
ATOM   1497 2HH2 ARG A  99     -39.140  -8.846 -12.641  1.00  0.81           H  
ATOM   1498  N   THR A 100     -36.898  -3.490 -20.379  1.00  0.78           N  
ATOM   1499  CA  THR A 100     -36.280  -3.368 -21.681  1.00  0.78           C  
ATOM   1500  C   THR A 100     -36.304  -1.932 -22.141  1.00  0.78           C  
ATOM   1501  O   THR A 100     -35.300  -1.423 -22.637  1.00  0.78           O  
ATOM   1502  CB  THR A 100     -36.996  -4.268 -22.672  1.00  0.78           C  
ATOM   1503  OG1 THR A 100     -36.920  -5.582 -22.165  1.00  0.78           O  
ATOM   1504  CG2 THR A 100     -36.312  -4.218 -24.016  1.00  0.78           C  
ATOM   1505  H   THR A 100     -37.754  -4.041 -20.310  1.00  0.78           H  
ATOM   1506  HA  THR A 100     -35.242  -3.677 -21.612  1.00  0.78           H  
ATOM   1507  HB  THR A 100     -38.044  -3.971 -22.764  1.00  0.78           H  
ATOM   1508  HG1 THR A 100     -37.464  -5.620 -21.345  1.00  0.78           H  
ATOM   1509 1HG2 THR A 100     -36.817  -4.888 -24.709  1.00  0.78           H  
ATOM   1510 2HG2 THR A 100     -36.353  -3.198 -24.401  1.00  0.78           H  
ATOM   1511 3HG2 THR A 100     -35.273  -4.528 -23.905  1.00  0.78           H  
ATOM   1512  N   MET A 101     -37.437  -1.261 -21.962  1.00  0.76           N  
ATOM   1513  CA  MET A 101     -37.515   0.130 -22.353  1.00  0.76           C  
ATOM   1514  C   MET A 101     -36.574   0.964 -21.484  1.00  0.76           C  
ATOM   1515  O   MET A 101     -35.884   1.844 -21.992  1.00  0.76           O  
ATOM   1516  CB  MET A 101     -38.959   0.602 -22.260  1.00  0.76           C  
ATOM   1517  CG  MET A 101     -39.862   0.000 -23.344  1.00  0.76           C  
ATOM   1518  SD  MET A 101     -41.519   0.697 -23.370  1.00  0.76           S  
ATOM   1519  CE  MET A 101     -42.203  -0.074 -21.909  1.00  0.76           C  
ATOM   1520  H   MET A 101     -38.257  -1.726 -21.566  1.00  0.76           H  
ATOM   1521  HA  MET A 101     -37.185   0.220 -23.388  1.00  0.76           H  
ATOM   1522 1HB  MET A 101     -39.367   0.314 -21.288  1.00  0.76           H  
ATOM   1523 2HB  MET A 101     -39.000   1.690 -22.331  1.00  0.76           H  
ATOM   1524 1HG  MET A 101     -39.405   0.166 -24.319  1.00  0.76           H  
ATOM   1525 2HG  MET A 101     -39.944  -1.072 -23.193  1.00  0.76           H  
ATOM   1526 1HE  MET A 101     -43.235   0.244 -21.776  1.00  0.76           H  
ATOM   1527 2HE  MET A 101     -42.165  -1.157 -22.017  1.00  0.76           H  
ATOM   1528 3HE  MET A 101     -41.618   0.228 -21.050  1.00  0.76           H  
ATOM   1529  N   ALA A 102     -36.489   0.659 -20.180  1.00  0.75           N  
ATOM   1530  CA  ALA A 102     -35.570   1.390 -19.313  1.00  0.75           C  
ATOM   1531  C   ALA A 102     -34.123   1.184 -19.763  1.00  0.75           C  
ATOM   1532  O   ALA A 102     -33.337   2.134 -19.803  1.00  0.75           O  
ATOM   1533  CB  ALA A 102     -35.740   0.942 -17.877  1.00  0.75           C  
ATOM   1534  H   ALA A 102     -37.088  -0.062 -19.776  1.00  0.75           H  
ATOM   1535  HA  ALA A 102     -35.803   2.452 -19.389  1.00  0.75           H  
ATOM   1536 1HB  ALA A 102     -35.069   1.505 -17.233  1.00  0.75           H  
ATOM   1537 2HB  ALA A 102     -36.770   1.104 -17.559  1.00  0.75           H  
ATOM   1538 3HB  ALA A 102     -35.510  -0.118 -17.812  1.00  0.75           H  
ATOM   1539  N   LEU A 103     -33.794  -0.051 -20.157  1.00  0.74           N  
ATOM   1540  CA  LEU A 103     -32.472  -0.415 -20.652  1.00  0.74           C  
ATOM   1541  C   LEU A 103     -32.167   0.378 -21.914  1.00  0.74           C  
ATOM   1542  O   LEU A 103     -31.074   0.925 -22.063  1.00  0.74           O  
ATOM   1543  CB  LEU A 103     -32.426  -1.919 -20.947  1.00  0.74           C  
ATOM   1544  CG  LEU A 103     -31.147  -2.506 -21.513  1.00  0.74           C  
ATOM   1545  CD1 LEU A 103     -29.991  -2.338 -20.518  1.00  0.74           C  
ATOM   1546  CD2 LEU A 103     -31.428  -3.993 -21.860  1.00  0.74           C  
ATOM   1547  H   LEU A 103     -34.489  -0.792 -20.077  1.00  0.74           H  
ATOM   1548  HA  LEU A 103     -31.733  -0.173 -19.892  1.00  0.74           H  
ATOM   1549 1HB  LEU A 103     -32.651  -2.449 -20.029  1.00  0.74           H  
ATOM   1550 2HB  LEU A 103     -33.205  -2.148 -21.652  1.00  0.74           H  
ATOM   1551  HG  LEU A 103     -30.876  -1.966 -22.414  1.00  0.74           H  
ATOM   1552 1HD1 LEU A 103     -29.078  -2.757 -20.946  1.00  0.74           H  
ATOM   1553 2HD1 LEU A 103     -29.839  -1.277 -20.308  1.00  0.74           H  
ATOM   1554 3HD1 LEU A 103     -30.232  -2.862 -19.594  1.00  0.74           H  
ATOM   1555 1HD2 LEU A 103     -30.565  -4.443 -22.301  1.00  0.74           H  
ATOM   1556 2HD2 LEU A 103     -31.694  -4.536 -20.958  1.00  0.74           H  
ATOM   1557 3HD2 LEU A 103     -32.254  -4.050 -22.570  1.00  0.74           H  
ATOM   1558  N   GLN A 104     -33.134   0.428 -22.828  1.00  0.74           N  
ATOM   1559  CA  GLN A 104     -32.997   1.154 -24.081  1.00  0.74           C  
ATOM   1560  C   GLN A 104     -32.773   2.638 -23.834  1.00  0.74           C  
ATOM   1561  O   GLN A 104     -31.844   3.236 -24.391  1.00  0.74           O  
ATOM   1562  CB  GLN A 104     -34.267   0.951 -24.896  1.00  0.74           C  
ATOM   1563  CG  GLN A 104     -34.304   1.542 -26.259  1.00  0.74           C  
ATOM   1564  CD  GLN A 104     -35.533   1.031 -27.009  1.00  0.74           C  
ATOM   1565  OE1 GLN A 104     -35.782  -0.200 -27.066  1.00  0.74           O  
ATOM   1566  NE2 GLN A 104     -36.313   1.953 -27.581  1.00  0.74           N  
ATOM   1567  H   GLN A 104     -34.004  -0.070 -22.650  1.00  0.74           H  
ATOM   1568  HA  GLN A 104     -32.143   0.755 -24.626  1.00  0.74           H  
ATOM   1569 1HB  GLN A 104     -34.524  -0.076 -24.927  1.00  0.74           H  
ATOM   1570 2HB  GLN A 104     -35.077   1.437 -24.362  1.00  0.74           H  
ATOM   1571 1HG  GLN A 104     -34.373   2.627 -26.170  1.00  0.74           H  
ATOM   1572 2HG  GLN A 104     -33.407   1.260 -26.807  1.00  0.74           H  
ATOM   1573 1HE2 GLN A 104     -37.133   1.678 -28.086  1.00  0.74           H  
ATOM   1574 2HE2 GLN A 104     -36.078   2.925 -27.502  1.00  0.74           H  
ATOM   1575  N   ASP A 105     -33.588   3.234 -22.954  1.00  0.74           N  
ATOM   1576  CA  ASP A 105     -33.425   4.646 -22.650  1.00  0.74           C  
ATOM   1577  C   ASP A 105     -32.057   4.892 -22.049  1.00  0.74           C  
ATOM   1578  O   ASP A 105     -31.392   5.869 -22.402  1.00  0.74           O  
ATOM   1579  CB  ASP A 105     -34.507   5.148 -21.686  1.00  0.74           C  
ATOM   1580  CG  ASP A 105     -35.905   5.311 -22.318  1.00  0.74           C  
ATOM   1581  OD1 ASP A 105     -36.013   5.280 -23.524  1.00  0.74           O  
ATOM   1582  OD2 ASP A 105     -36.846   5.506 -21.578  1.00  0.74           O  
ATOM   1583  H   ASP A 105     -34.336   2.704 -22.507  1.00  0.74           H  
ATOM   1584  HA  ASP A 105     -33.499   5.210 -23.579  1.00  0.74           H  
ATOM   1585 1HB  ASP A 105     -34.591   4.436 -20.860  1.00  0.74           H  
ATOM   1586 2HB  ASP A 105     -34.200   6.101 -21.260  1.00  0.74           H  
ATOM   1587  N   LEU A 106     -31.610   3.975 -21.189  1.00  0.73           N  
ATOM   1588  CA  LEU A 106     -30.305   4.082 -20.573  1.00  0.73           C  
ATOM   1589  C   LEU A 106     -29.200   4.035 -21.585  1.00  0.73           C  
ATOM   1590  O   LEU A 106     -28.320   4.895 -21.592  1.00  0.73           O  
ATOM   1591  CB  LEU A 106     -30.076   2.972 -19.558  1.00  0.73           C  
ATOM   1592  CG  LEU A 106     -28.710   2.984 -18.978  1.00  0.73           C  
ATOM   1593  CD1 LEU A 106     -28.542   4.305 -18.396  1.00  0.73           C  
ATOM   1594  CD2 LEU A 106     -28.580   1.877 -17.922  1.00  0.73           C  
ATOM   1595  H   LEU A 106     -32.209   3.192 -20.924  1.00  0.73           H  
ATOM   1596  HA  LEU A 106     -30.256   5.041 -20.057  1.00  0.73           H  
ATOM   1597 1HB  LEU A 106     -30.799   3.074 -18.748  1.00  0.73           H  
ATOM   1598 2HB  LEU A 106     -30.230   2.015 -20.033  1.00  0.73           H  
ATOM   1599  HG  LEU A 106     -27.952   2.838 -19.751  1.00  0.73           H  
ATOM   1600 1HD1 LEU A 106     -27.566   4.392 -17.929  1.00  0.73           H  
ATOM   1601 2HD1 LEU A 106     -28.645   5.060 -19.172  1.00  0.73           H  
ATOM   1602 3HD1 LEU A 106     -29.314   4.444 -17.691  1.00  0.73           H  
ATOM   1603 1HD2 LEU A 106     -27.585   1.910 -17.475  1.00  0.73           H  
ATOM   1604 2HD2 LEU A 106     -29.329   2.021 -17.147  1.00  0.73           H  
ATOM   1605 3HD2 LEU A 106     -28.734   0.908 -18.398  1.00  0.73           H  
ATOM   1606  N   ALA A 107     -29.254   3.043 -22.464  1.00  0.73           N  
ATOM   1607  CA  ALA A 107     -28.231   2.897 -23.468  1.00  0.73           C  
ATOM   1608  C   ALA A 107     -28.160   4.149 -24.321  1.00  0.73           C  
ATOM   1609  O   ALA A 107     -27.072   4.603 -24.662  1.00  0.73           O  
ATOM   1610  CB  ALA A 107     -28.519   1.684 -24.323  1.00  0.73           C  
ATOM   1611  H   ALA A 107     -30.010   2.365 -22.414  1.00  0.73           H  
ATOM   1612  HA  ALA A 107     -27.276   2.767 -22.965  1.00  0.73           H  
ATOM   1613 1HB  ALA A 107     -27.741   1.566 -25.060  1.00  0.73           H  
ATOM   1614 2HB  ALA A 107     -28.561   0.795 -23.693  1.00  0.73           H  
ATOM   1615 3HB  ALA A 107     -29.480   1.816 -24.824  1.00  0.73           H  
ATOM   1616  N   LYS A 108     -29.299   4.766 -24.619  1.00  0.72           N  
ATOM   1617  CA  LYS A 108     -29.241   5.979 -25.412  1.00  0.72           C  
ATOM   1618  C   LYS A 108     -28.728   7.172 -24.601  1.00  0.72           C  
ATOM   1619  O   LYS A 108     -27.895   7.937 -25.081  1.00  0.72           O  
ATOM   1620  CB  LYS A 108     -30.610   6.275 -26.028  1.00  0.72           C  
ATOM   1621  CG  LYS A 108     -31.027   5.261 -27.099  1.00  0.72           C  
ATOM   1622  CD  LYS A 108     -30.054   5.318 -28.285  1.00  0.72           C  
ATOM   1623  CE  LYS A 108     -30.264   6.561 -29.149  1.00  0.72           C  
ATOM   1624  NZ  LYS A 108     -29.286   6.623 -30.265  1.00  0.72           N  
ATOM   1625  H   LYS A 108     -30.199   4.372 -24.334  1.00  0.72           H  
ATOM   1626  HA  LYS A 108     -28.536   5.815 -26.229  1.00  0.72           H  
ATOM   1627 1HB  LYS A 108     -31.367   6.257 -25.237  1.00  0.72           H  
ATOM   1628 2HB  LYS A 108     -30.609   7.270 -26.467  1.00  0.72           H  
ATOM   1629 1HG  LYS A 108     -31.015   4.256 -26.670  1.00  0.72           H  
ATOM   1630 2HG  LYS A 108     -32.036   5.481 -27.441  1.00  0.72           H  
ATOM   1631 1HD  LYS A 108     -29.034   5.356 -27.908  1.00  0.72           H  
ATOM   1632 2HD  LYS A 108     -30.161   4.425 -28.903  1.00  0.72           H  
ATOM   1633 1HE  LYS A 108     -31.270   6.541 -29.562  1.00  0.72           H  
ATOM   1634 2HE  LYS A 108     -30.148   7.454 -28.535  1.00  0.72           H  
ATOM   1635 1HZ  LYS A 108     -29.427   7.470 -30.840  1.00  0.72           H  
ATOM   1636 2HZ  LYS A 108     -28.327   6.668 -29.867  1.00  0.72           H  
ATOM   1637 3HZ  LYS A 108     -29.359   5.822 -30.857  1.00  0.72           H  
ATOM   1638  N   GLU A 109     -29.131   7.319 -23.346  1.00  0.72           N  
ATOM   1639  CA  GLU A 109     -28.609   8.458 -22.595  1.00  0.72           C  
ATOM   1640  C   GLU A 109     -27.086   8.370 -22.450  1.00  0.72           C  
ATOM   1641  O   GLU A 109     -26.364   9.352 -22.668  1.00  0.72           O  
ATOM   1642  CB  GLU A 109     -29.277   8.564 -21.215  1.00  0.72           C  
ATOM   1643  CG  GLU A 109     -28.795   9.771 -20.373  1.00  0.72           C  
ATOM   1644  CD  GLU A 109     -29.605  10.028 -19.103  1.00  0.72           C  
ATOM   1645  OE1 GLU A 109     -30.593   9.368 -18.892  1.00  0.72           O  
ATOM   1646  OE2 GLU A 109     -29.214  10.884 -18.342  1.00  0.72           O  
ATOM   1647  H   GLU A 109     -29.812   6.683 -22.931  1.00  0.72           H  
ATOM   1648  HA  GLU A 109     -28.842   9.365 -23.150  1.00  0.72           H  
ATOM   1649 1HB  GLU A 109     -30.358   8.635 -21.337  1.00  0.72           H  
ATOM   1650 2HB  GLU A 109     -29.073   7.651 -20.646  1.00  0.72           H  
ATOM   1651 1HG  GLU A 109     -27.757   9.591 -20.090  1.00  0.72           H  
ATOM   1652 2HG  GLU A 109     -28.819  10.662 -20.998  1.00  0.72           H  
ATOM   1653  N   VAL A 110     -26.605   7.167 -22.144  1.00  0.72           N  
ATOM   1654  CA  VAL A 110     -25.194   6.896 -21.928  1.00  0.72           C  
ATOM   1655  C   VAL A 110     -24.322   6.887 -23.183  1.00  0.72           C  
ATOM   1656  O   VAL A 110     -23.222   7.444 -23.161  1.00  0.72           O  
ATOM   1657  CB  VAL A 110     -25.042   5.555 -21.203  1.00  0.72           C  
ATOM   1658  CG1 VAL A 110     -23.646   5.173 -21.130  1.00  0.72           C  
ATOM   1659  CG2 VAL A 110     -25.592   5.685 -19.813  1.00  0.72           C  
ATOM   1660  H   VAL A 110     -27.264   6.399 -22.016  1.00  0.72           H  
ATOM   1661  HA  VAL A 110     -24.815   7.673 -21.265  1.00  0.72           H  
ATOM   1662  HB  VAL A 110     -25.586   4.782 -21.756  1.00  0.72           H  
ATOM   1663 1HG1 VAL A 110     -23.557   4.219 -20.617  1.00  0.72           H  
ATOM   1664 2HG1 VAL A 110     -23.256   5.081 -22.138  1.00  0.72           H  
ATOM   1665 3HG1 VAL A 110     -23.089   5.934 -20.594  1.00  0.72           H  
ATOM   1666 1HG2 VAL A 110     -25.497   4.735 -19.291  1.00  0.72           H  
ATOM   1667 2HG2 VAL A 110     -25.044   6.451 -19.280  1.00  0.72           H  
ATOM   1668 3HG2 VAL A 110     -26.637   5.969 -19.878  1.00  0.72           H  
ATOM   1669  N   PHE A 111     -24.787   6.252 -24.262  1.00  0.74           N  
ATOM   1670  CA  PHE A 111     -23.978   6.129 -25.466  1.00  0.74           C  
ATOM   1671  C   PHE A 111     -24.403   7.036 -26.630  1.00  0.74           C  
ATOM   1672  O   PHE A 111     -23.732   7.053 -27.670  1.00  0.74           O  
ATOM   1673  CB  PHE A 111     -24.012   4.684 -25.932  1.00  0.74           C  
ATOM   1674  CG  PHE A 111     -23.483   3.730 -24.937  1.00  0.74           C  
ATOM   1675  CD1 PHE A 111     -24.325   2.894 -24.242  1.00  0.74           C  
ATOM   1676  CD2 PHE A 111     -22.165   3.684 -24.674  1.00  0.74           C  
ATOM   1677  CE1 PHE A 111     -23.840   2.032 -23.309  1.00  0.74           C  
ATOM   1678  CE2 PHE A 111     -21.663   2.822 -23.755  1.00  0.74           C  
ATOM   1679  CZ  PHE A 111     -22.498   1.992 -23.067  1.00  0.74           C  
ATOM   1680  H   PHE A 111     -25.702   5.806 -24.254  1.00  0.74           H  
ATOM   1681  HA  PHE A 111     -22.951   6.383 -25.205  1.00  0.74           H  
ATOM   1682 1HB  PHE A 111     -25.026   4.413 -26.130  1.00  0.74           H  
ATOM   1683 2HB  PHE A 111     -23.451   4.577 -26.856  1.00  0.74           H  
ATOM   1684  HD1 PHE A 111     -25.383   2.929 -24.443  1.00  0.74           H  
ATOM   1685  HD2 PHE A 111     -21.520   4.349 -25.213  1.00  0.74           H  
ATOM   1686  HE1 PHE A 111     -24.518   1.384 -22.767  1.00  0.74           H  
ATOM   1687  HE2 PHE A 111     -20.595   2.799 -23.568  1.00  0.74           H  
ATOM   1688  HZ  PHE A 111     -22.091   1.307 -22.331  1.00  0.74           H  
ATOM   1689  N   GLN A 112     -25.502   7.777 -26.468  1.00  0.77           N  
ATOM   1690  CA  GLN A 112     -26.021   8.664 -27.504  1.00  0.77           C  
ATOM   1691  C   GLN A 112     -26.117   7.939 -28.851  1.00  0.77           C  
ATOM   1692  O   GLN A 112     -26.745   6.878 -28.944  1.00  0.77           O  
ATOM   1693  CB  GLN A 112     -25.132   9.915 -27.583  1.00  0.77           C  
ATOM   1694  CG  GLN A 112     -25.128  10.775 -26.294  1.00  0.77           C  
ATOM   1695  CD  GLN A 112     -26.444  11.544 -26.048  1.00  0.77           C  
ATOM   1696  OE1 GLN A 112     -26.876  12.317 -26.918  1.00  0.77           O  
ATOM   1697  NE2 GLN A 112     -27.072  11.356 -24.881  1.00  0.77           N  
ATOM   1698  H   GLN A 112     -26.042   7.725 -25.610  1.00  0.77           H  
ATOM   1699  HA  GLN A 112     -27.026   8.973 -27.218  1.00  0.77           H  
ATOM   1700 1HB  GLN A 112     -24.104   9.634 -27.809  1.00  0.77           H  
ATOM   1701 2HB  GLN A 112     -25.489  10.565 -28.380  1.00  0.77           H  
ATOM   1702 1HG  GLN A 112     -24.972  10.109 -25.438  1.00  0.77           H  
ATOM   1703 2HG  GLN A 112     -24.318  11.496 -26.354  1.00  0.77           H  
ATOM   1704 1HE2 GLN A 112     -27.922  11.839 -24.690  1.00  0.77           H  
ATOM   1705 2HE2 GLN A 112     -26.703  10.706 -24.172  1.00  0.77           H  
ATOM   1706  N   ASP A 113     -25.544   8.527 -29.898  1.00  0.82           N  
ATOM   1707  CA  ASP A 113     -25.552   7.928 -31.227  1.00  0.82           C  
ATOM   1708  C   ASP A 113     -24.159   7.445 -31.635  1.00  0.82           C  
ATOM   1709  O   ASP A 113     -23.888   7.258 -32.821  1.00  0.82           O  
ATOM   1710  CB  ASP A 113     -26.089   8.925 -32.251  1.00  0.82           C  
ATOM   1711  CG  ASP A 113     -27.556   9.303 -32.002  1.00  0.82           C  
ATOM   1712  OD1 ASP A 113     -28.356   8.422 -31.698  1.00  0.82           O  
ATOM   1713  OD2 ASP A 113     -27.866  10.461 -32.098  1.00  0.82           O  
ATOM   1714  H   ASP A 113     -25.058   9.400 -29.776  1.00  0.82           H  
ATOM   1715  HA  ASP A 113     -26.208   7.060 -31.216  1.00  0.82           H  
ATOM   1716 1HB  ASP A 113     -25.483   9.831 -32.230  1.00  0.82           H  
ATOM   1717 2HB  ASP A 113     -26.003   8.499 -33.252  1.00  0.82           H  
ATOM   1718  N   LYS A 114     -23.266   7.286 -30.660  1.00  0.88           N  
ATOM   1719  CA  LYS A 114     -21.885   6.880 -30.932  1.00  0.88           C  
ATOM   1720  C   LYS A 114     -21.834   5.492 -31.543  1.00  0.88           C  
ATOM   1721  O   LYS A 114     -22.574   4.604 -31.112  1.00  0.88           O  
ATOM   1722  CB  LYS A 114     -21.079   6.931 -29.638  1.00  0.88           C  
ATOM   1723  CG  LYS A 114     -20.901   8.350 -29.107  1.00  0.88           C  
ATOM   1724  CD  LYS A 114     -20.131   8.388 -27.805  1.00  0.88           C  
ATOM   1725  CE  LYS A 114     -19.988   9.819 -27.311  1.00  0.88           C  
ATOM   1726  NZ  LYS A 114     -19.314   9.889 -25.999  1.00  0.88           N  
ATOM   1727  H   LYS A 114     -23.548   7.421 -29.685  1.00  0.88           H  
ATOM   1728  HA  LYS A 114     -21.447   7.576 -31.651  1.00  0.88           H  
ATOM   1729 1HB  LYS A 114     -21.574   6.333 -28.872  1.00  0.88           H  
ATOM   1730 2HB  LYS A 114     -20.090   6.499 -29.805  1.00  0.88           H  
ATOM   1731 1HG  LYS A 114     -20.381   8.951 -29.852  1.00  0.88           H  
ATOM   1732 2HG  LYS A 114     -21.888   8.785 -28.939  1.00  0.88           H  
ATOM   1733 1HD  LYS A 114     -20.671   7.802 -27.052  1.00  0.88           H  
ATOM   1734 2HD  LYS A 114     -19.144   7.954 -27.946  1.00  0.88           H  
ATOM   1735 1HE  LYS A 114     -19.408  10.386 -28.037  1.00  0.88           H  
ATOM   1736 2HE  LYS A 114     -20.980  10.266 -27.223  1.00  0.88           H  
ATOM   1737 1HZ  LYS A 114     -19.238  10.853 -25.706  1.00  0.88           H  
ATOM   1738 2HZ  LYS A 114     -19.865   9.371 -25.321  1.00  0.88           H  
ATOM   1739 3HZ  LYS A 114     -18.389   9.484 -26.067  1.00  0.88           H  
ATOM   1740  N   THR A 115     -20.967   5.304 -32.539  1.00  0.95           N  
ATOM   1741  CA  THR A 115     -20.825   4.027 -33.242  1.00  0.95           C  
ATOM   1742  C   THR A 115     -19.532   3.310 -32.907  1.00  0.95           C  
ATOM   1743  O   THR A 115     -18.705   3.797 -32.141  1.00  0.95           O  
ATOM   1744  CB  THR A 115     -20.954   4.234 -34.765  1.00  0.95           C  
ATOM   1745  OG1 THR A 115     -19.863   5.061 -35.233  1.00  0.95           O  
ATOM   1746  CG2 THR A 115     -22.285   4.881 -35.097  1.00  0.95           C  
ATOM   1747  H   THR A 115     -20.374   6.088 -32.851  1.00  0.95           H  
ATOM   1748  HA  THR A 115     -21.623   3.369 -32.932  1.00  0.95           H  
ATOM   1749  HB  THR A 115     -20.909   3.273 -35.269  1.00  0.95           H  
ATOM   1750  HG1 THR A 115     -19.788   5.888 -34.681  1.00  0.95           H  
ATOM   1751 1HG2 THR A 115     -22.363   5.011 -36.174  1.00  0.95           H  
ATOM   1752 2HG2 THR A 115     -23.095   4.242 -34.755  1.00  0.95           H  
ATOM   1753 3HG2 THR A 115     -22.356   5.851 -34.607  1.00  0.95           H  
ATOM   1754  N   PHE A 116     -19.339   2.133 -33.473  1.00  1.02           N  
ATOM   1755  CA  PHE A 116     -18.152   1.364 -33.162  1.00  1.02           C  
ATOM   1756  C   PHE A 116     -16.889   1.979 -33.719  1.00  1.02           C  
ATOM   1757  O   PHE A 116     -15.810   1.865 -33.139  1.00  1.02           O  
ATOM   1758  CB  PHE A 116     -18.364  -0.026 -33.662  1.00  1.02           C  
ATOM   1759  CG  PHE A 116     -19.089  -0.882 -32.743  1.00  1.02           C  
ATOM   1760  CD1 PHE A 116     -20.381  -1.213 -32.993  1.00  1.02           C  
ATOM   1761  CD2 PHE A 116     -18.460  -1.382 -31.618  1.00  1.02           C  
ATOM   1762  CE1 PHE A 116     -21.044  -2.018 -32.149  1.00  1.02           C  
ATOM   1763  CE2 PHE A 116     -19.114  -2.204 -30.762  1.00  1.02           C  
ATOM   1764  CZ  PHE A 116     -20.406  -2.523 -31.023  1.00  1.02           C  
ATOM   1765  H   PHE A 116     -19.997   1.754 -34.157  1.00  1.02           H  
ATOM   1766  HA  PHE A 116     -18.049   1.315 -32.089  1.00  1.02           H  
ATOM   1767 1HB  PHE A 116     -18.970   0.050 -34.515  1.00  1.02           H  
ATOM   1768 2HB  PHE A 116     -17.481  -0.469 -33.982  1.00  1.02           H  
ATOM   1769  HD1 PHE A 116     -20.877  -0.822 -33.887  1.00  1.02           H  
ATOM   1770  HD2 PHE A 116     -17.429  -1.114 -31.433  1.00  1.02           H  
ATOM   1771  HE1 PHE A 116     -22.070  -2.267 -32.376  1.00  1.02           H  
ATOM   1772  HE2 PHE A 116     -18.611  -2.606 -29.882  1.00  1.02           H  
ATOM   1773  HZ  PHE A 116     -20.932  -3.178 -30.355  1.00  1.02           H  
ATOM   1774  N   GLU A 117     -17.030   2.752 -34.767  1.00  1.06           N  
ATOM   1775  CA  GLU A 117     -15.880   3.380 -35.379  1.00  1.06           C  
ATOM   1776  C   GLU A 117     -15.468   4.654 -34.615  1.00  1.06           C  
ATOM   1777  O   GLU A 117     -14.498   5.313 -34.985  1.00  1.06           O  
ATOM   1778  CB  GLU A 117     -16.172   3.658 -36.853  1.00  1.06           C  
ATOM   1779  CG  GLU A 117     -16.345   2.359 -37.707  1.00  1.06           C  
ATOM   1780  CD  GLU A 117     -16.645   2.621 -39.176  1.00  1.06           C  
ATOM   1781  OE1 GLU A 117     -16.739   3.766 -39.548  1.00  1.06           O  
ATOM   1782  OE2 GLU A 117     -16.771   1.673 -39.926  1.00  1.06           O  
ATOM   1783  H   GLU A 117     -17.945   2.868 -35.183  1.00  1.06           H  
ATOM   1784  HA  GLU A 117     -15.045   2.678 -35.333  1.00  1.06           H  
ATOM   1785 1HB  GLU A 117     -17.089   4.246 -36.935  1.00  1.06           H  
ATOM   1786 2HB  GLU A 117     -15.362   4.245 -37.283  1.00  1.06           H  
ATOM   1787 1HG  GLU A 117     -15.434   1.763 -37.633  1.00  1.06           H  
ATOM   1788 2HG  GLU A 117     -17.160   1.770 -37.278  1.00  1.06           H  
ATOM   1789  N   ASP A 118     -16.207   4.986 -33.537  1.00  1.08           N  
ATOM   1790  CA  ASP A 118     -15.920   6.135 -32.686  1.00  1.08           C  
ATOM   1791  C   ASP A 118     -15.186   5.682 -31.411  1.00  1.08           C  
ATOM   1792  O   ASP A 118     -14.957   6.473 -30.492  1.00  1.08           O  
ATOM   1793  CB  ASP A 118     -17.229   6.840 -32.301  1.00  1.08           C  
ATOM   1794  CG  ASP A 118     -17.969   7.461 -33.518  1.00  1.08           C  
ATOM   1795  OD1 ASP A 118     -17.329   8.118 -34.308  1.00  1.08           O  
ATOM   1796  OD2 ASP A 118     -19.184   7.252 -33.647  1.00  1.08           O  
ATOM   1797  H   ASP A 118     -17.001   4.411 -33.265  1.00  1.08           H  
ATOM   1798  HA  ASP A 118     -15.279   6.828 -33.230  1.00  1.08           H  
ATOM   1799 1HB  ASP A 118     -17.888   6.126 -31.811  1.00  1.08           H  
ATOM   1800 2HB  ASP A 118     -17.015   7.629 -31.581  1.00  1.08           H  
ATOM   1801  N   VAL A 119     -14.822   4.401 -31.374  1.00  1.07           N  
ATOM   1802  CA  VAL A 119     -14.139   3.757 -30.256  1.00  1.07           C  
ATOM   1803  C   VAL A 119     -12.605   3.969 -30.243  1.00  1.07           C  
ATOM   1804  O   VAL A 119     -11.959   3.952 -31.290  1.00  1.07           O  
ATOM   1805  CB  VAL A 119     -14.530   2.278 -30.252  1.00  1.07           C  
ATOM   1806  CG1 VAL A 119     -13.771   1.610 -29.282  1.00  1.07           C  
ATOM   1807  CG2 VAL A 119     -16.024   2.154 -29.918  1.00  1.07           C  
ATOM   1808  H   VAL A 119     -15.056   3.796 -32.162  1.00  1.07           H  
ATOM   1809  HA  VAL A 119     -14.531   4.188 -29.338  1.00  1.07           H  
ATOM   1810  HB  VAL A 119     -14.321   1.835 -31.219  1.00  1.07           H  
ATOM   1811 1HG1 VAL A 119     -14.025   0.566 -29.240  1.00  1.07           H  
ATOM   1812 2HG1 VAL A 119     -12.758   1.712 -29.545  1.00  1.07           H  
ATOM   1813 3HG1 VAL A 119     -13.970   2.094 -28.352  1.00  1.07           H  
ATOM   1814 1HG2 VAL A 119     -16.313   1.113 -29.914  1.00  1.07           H  
ATOM   1815 2HG2 VAL A 119     -16.213   2.585 -28.939  1.00  1.07           H  
ATOM   1816 3HG2 VAL A 119     -16.610   2.687 -30.669  1.00  1.07           H  
ATOM   1817  N   LEU A 120     -12.030   4.210 -29.044  1.00  1.03           N  
ATOM   1818  CA  LEU A 120     -10.592   4.491 -28.870  1.00  1.03           C  
ATOM   1819  C   LEU A 120      -9.658   3.266 -28.813  1.00  1.03           C  
ATOM   1820  O   LEU A 120      -8.435   3.414 -28.816  1.00  1.03           O  
ATOM   1821  CB  LEU A 120     -10.377   5.208 -27.530  1.00  1.03           C  
ATOM   1822  CG  LEU A 120     -11.039   6.555 -27.335  1.00  1.03           C  
ATOM   1823  CD1 LEU A 120     -10.780   7.001 -25.899  1.00  1.03           C  
ATOM   1824  CD2 LEU A 120     -10.498   7.553 -28.343  1.00  1.03           C  
ATOM   1825  H   LEU A 120     -12.602   4.184 -28.198  1.00  1.03           H  
ATOM   1826  HA  LEU A 120     -10.275   5.130 -29.692  1.00  1.03           H  
ATOM   1827 1HB  LEU A 120     -10.734   4.552 -26.732  1.00  1.03           H  
ATOM   1828 2HB  LEU A 120      -9.306   5.347 -27.389  1.00  1.03           H  
ATOM   1829  HG  LEU A 120     -12.122   6.451 -27.465  1.00  1.03           H  
ATOM   1830 1HD1 LEU A 120     -11.268   7.958 -25.717  1.00  1.03           H  
ATOM   1831 2HD1 LEU A 120     -11.182   6.250 -25.230  1.00  1.03           H  
ATOM   1832 3HD1 LEU A 120      -9.710   7.100 -25.729  1.00  1.03           H  
ATOM   1833 1HD2 LEU A 120     -10.982   8.519 -28.192  1.00  1.03           H  
ATOM   1834 2HD2 LEU A 120      -9.421   7.660 -28.210  1.00  1.03           H  
ATOM   1835 3HD2 LEU A 120     -10.707   7.195 -29.353  1.00  1.03           H  
ATOM   1836  N   MET A 121     -10.224   2.075 -28.716  1.00  0.98           N  
ATOM   1837  CA  MET A 121      -9.461   0.833 -28.548  1.00  0.98           C  
ATOM   1838  C   MET A 121     -10.197  -0.330 -29.197  1.00  0.98           C  
ATOM   1839  O   MET A 121     -11.307  -0.164 -29.695  1.00  0.98           O  
ATOM   1840  CB  MET A 121      -9.229   0.567 -27.069  1.00  0.98           C  
ATOM   1841  CG  MET A 121     -10.469   0.310 -26.316  1.00  0.98           C  
ATOM   1842  SD  MET A 121     -10.182   0.101 -24.553  1.00  0.98           S  
ATOM   1843  CE  MET A 121      -9.212  -1.359 -24.601  1.00  0.98           C  
ATOM   1844  H   MET A 121     -11.228   2.032 -28.739  1.00  0.98           H  
ATOM   1845  HA  MET A 121      -8.498   0.938 -29.046  1.00  0.98           H  
ATOM   1846 1HB  MET A 121      -8.577  -0.299 -26.949  1.00  0.98           H  
ATOM   1847 2HB  MET A 121      -8.723   1.421 -26.615  1.00  0.98           H  
ATOM   1848 1HG  MET A 121     -11.122   1.151 -26.484  1.00  0.98           H  
ATOM   1849 2HG  MET A 121     -10.958  -0.584 -26.697  1.00  0.98           H  
ATOM   1850 1HE  MET A 121      -8.952  -1.660 -23.597  1.00  0.98           H  
ATOM   1851 2HE  MET A 121      -9.774  -2.122 -25.078  1.00  0.98           H  
ATOM   1852 3HE  MET A 121      -8.305  -1.173 -25.176  1.00  0.98           H  
ATOM   1853  N   GLY A 122      -9.590  -1.509 -29.262  1.00  0.92           N  
ATOM   1854  CA  GLY A 122     -10.334  -2.592 -29.882  1.00  0.92           C  
ATOM   1855  C   GLY A 122     -11.538  -2.925 -29.013  1.00  0.92           C  
ATOM   1856  O   GLY A 122     -11.469  -2.827 -27.785  1.00  0.92           O  
ATOM   1857  H   GLY A 122      -8.673  -1.684 -28.849  1.00  0.92           H  
ATOM   1858 1HA  GLY A 122     -10.662  -2.297 -30.880  1.00  0.92           H  
ATOM   1859 2HA  GLY A 122      -9.695  -3.467 -29.990  1.00  0.92           H  
ATOM   1860  N   ILE A 123     -12.641  -3.315 -29.641  1.00  0.88           N  
ATOM   1861  CA  ILE A 123     -13.817  -3.710 -28.865  1.00  0.88           C  
ATOM   1862  C   ILE A 123     -14.656  -4.770 -29.526  1.00  0.88           C  
ATOM   1863  O   ILE A 123     -14.867  -4.755 -30.744  1.00  0.88           O  
ATOM   1864  CB  ILE A 123     -14.752  -2.524 -28.467  1.00  0.88           C  
ATOM   1865  CG1 ILE A 123     -15.902  -3.018 -27.531  1.00  0.88           C  
ATOM   1866  CG2 ILE A 123     -15.327  -1.899 -29.674  1.00  0.88           C  
ATOM   1867  CD1 ILE A 123     -16.650  -1.946 -26.843  1.00  0.88           C  
ATOM   1868  H   ILE A 123     -12.640  -3.368 -30.663  1.00  0.88           H  
ATOM   1869  HA  ILE A 123     -13.448  -4.127 -27.951  1.00  0.88           H  
ATOM   1870  HB  ILE A 123     -14.175  -1.784 -27.907  1.00  0.88           H  
ATOM   1871 1HG1 ILE A 123     -16.627  -3.565 -28.127  1.00  0.88           H  
ATOM   1872 2HG1 ILE A 123     -15.492  -3.675 -26.769  1.00  0.88           H  
ATOM   1873 1HG2 ILE A 123     -15.965  -1.079 -29.380  1.00  0.88           H  
ATOM   1874 2HG2 ILE A 123     -14.519  -1.534 -30.283  1.00  0.88           H  
ATOM   1875 3HG2 ILE A 123     -15.908  -2.640 -30.221  1.00  0.88           H  
ATOM   1876 1HD1 ILE A 123     -17.432  -2.394 -26.225  1.00  0.88           H  
ATOM   1877 2HD1 ILE A 123     -15.972  -1.403 -26.218  1.00  0.88           H  
ATOM   1878 3HD1 ILE A 123     -17.102  -1.277 -27.576  1.00  0.88           H  
ATOM   1879  N   GLY A 124     -15.190  -5.655 -28.697  1.00  0.85           N  
ATOM   1880  CA  GLY A 124     -16.180  -6.594 -29.184  1.00  0.85           C  
ATOM   1881  C   GLY A 124     -17.251  -6.867 -28.132  1.00  0.85           C  
ATOM   1882  O   GLY A 124     -16.958  -7.273 -26.998  1.00  0.85           O  
ATOM   1883  H   GLY A 124     -14.899  -5.630 -27.715  1.00  0.85           H  
ATOM   1884 1HA  GLY A 124     -16.647  -6.187 -30.073  1.00  0.85           H  
ATOM   1885 2HA  GLY A 124     -15.704  -7.522 -29.485  1.00  0.85           H  
ATOM   1886  N   ILE A 125     -18.493  -6.698 -28.567  1.00  0.83           N  
ATOM   1887  CA  ILE A 125     -19.684  -6.926 -27.766  1.00  0.83           C  
ATOM   1888  C   ILE A 125     -20.405  -8.155 -28.260  1.00  0.83           C  
ATOM   1889  O   ILE A 125     -20.736  -8.266 -29.444  1.00  0.83           O  
ATOM   1890  CB  ILE A 125     -20.602  -5.696 -27.760  1.00  0.83           C  
ATOM   1891  CG1 ILE A 125     -19.898  -4.503 -27.064  1.00  0.83           C  
ATOM   1892  CG2 ILE A 125     -21.922  -6.022 -27.167  1.00  0.83           C  
ATOM   1893  CD1 ILE A 125     -20.668  -3.203 -27.162  1.00  0.83           C  
ATOM   1894  H   ILE A 125     -18.615  -6.359 -29.523  1.00  0.83           H  
ATOM   1895  HA  ILE A 125     -19.382  -7.111 -26.736  1.00  0.83           H  
ATOM   1896  HB  ILE A 125     -20.758  -5.379 -28.781  1.00  0.83           H  
ATOM   1897 1HG1 ILE A 125     -19.755  -4.744 -26.008  1.00  0.83           H  
ATOM   1898 2HG1 ILE A 125     -18.922  -4.355 -27.519  1.00  0.83           H  
ATOM   1899 1HG2 ILE A 125     -22.573  -5.148 -27.192  1.00  0.83           H  
ATOM   1900 2HG2 ILE A 125     -22.381  -6.829 -27.739  1.00  0.83           H  
ATOM   1901 3HG2 ILE A 125     -21.785  -6.347 -26.150  1.00  0.83           H  
ATOM   1902 1HD1 ILE A 125     -20.120  -2.423 -26.658  1.00  0.83           H  
ATOM   1903 2HD1 ILE A 125     -20.806  -2.928 -28.186  1.00  0.83           H  
ATOM   1904 3HD1 ILE A 125     -21.639  -3.332 -26.694  1.00  0.83           H  
ATOM   1905  N   VAL A 126     -20.630  -9.101 -27.360  1.00  0.82           N  
ATOM   1906  CA  VAL A 126     -21.184 -10.361 -27.811  1.00  0.82           C  
ATOM   1907  C   VAL A 126     -22.661 -10.511 -27.435  1.00  0.82           C  
ATOM   1908  O   VAL A 126     -23.065 -10.279 -26.292  1.00  0.82           O  
ATOM   1909  CB  VAL A 126     -20.347 -11.527 -27.250  1.00  0.82           C  
ATOM   1910  CG1 VAL A 126     -20.895 -12.835 -27.781  1.00  0.82           C  
ATOM   1911  CG2 VAL A 126     -18.866 -11.341 -27.617  1.00  0.82           C  
ATOM   1912  H   VAL A 126     -20.363  -8.953 -26.382  1.00  0.82           H  
ATOM   1913  HA  VAL A 126     -21.111 -10.404 -28.898  1.00  0.82           H  
ATOM   1914  HB  VAL A 126     -20.437 -11.552 -26.160  1.00  0.82           H  
ATOM   1915 1HG1 VAL A 126     -20.298 -13.623 -27.391  1.00  0.82           H  
ATOM   1916 2HG1 VAL A 126     -21.934 -12.965 -27.479  1.00  0.82           H  
ATOM   1917 3HG1 VAL A 126     -20.830 -12.841 -28.868  1.00  0.82           H  
ATOM   1918 1HG2 VAL A 126     -18.281 -12.168 -27.210  1.00  0.82           H  
ATOM   1919 2HG2 VAL A 126     -18.761 -11.321 -28.680  1.00  0.82           H  
ATOM   1920 3HG2 VAL A 126     -18.499 -10.399 -27.198  1.00  0.82           H  
ATOM   1921  N   ALA A 127     -23.456 -10.910 -28.424  1.00  0.84           N  
ATOM   1922  CA  ALA A 127     -24.899 -11.111 -28.288  1.00  0.84           C  
ATOM   1923  C   ALA A 127     -25.271 -12.374 -29.045  1.00  0.84           C  
ATOM   1924  O   ALA A 127     -24.523 -12.799 -29.911  1.00  0.84           O  
ATOM   1925  CB  ALA A 127     -25.665  -9.921 -28.824  1.00  0.84           C  
ATOM   1926  H   ALA A 127     -23.031 -11.066 -29.339  1.00  0.84           H  
ATOM   1927  HA  ALA A 127     -25.143 -11.245 -27.240  1.00  0.84           H  
ATOM   1928 1HB  ALA A 127     -26.735 -10.100 -28.705  1.00  0.84           H  
ATOM   1929 2HB  ALA A 127     -25.385  -9.025 -28.273  1.00  0.84           H  
ATOM   1930 3HB  ALA A 127     -25.430  -9.788 -29.873  1.00  0.84           H  
ATOM   1931  N   THR A 128     -26.395 -12.991 -28.726  1.00  0.89           N  
ATOM   1932  CA  THR A 128     -26.779 -14.213 -29.435  1.00  0.89           C  
ATOM   1933  C   THR A 128     -27.964 -14.030 -30.343  1.00  0.89           C  
ATOM   1934  O   THR A 128     -28.969 -13.440 -29.957  1.00  0.89           O  
ATOM   1935  CB  THR A 128     -27.062 -15.354 -28.446  1.00  0.89           C  
ATOM   1936  OG1 THR A 128     -25.874 -15.660 -27.726  1.00  0.89           O  
ATOM   1937  CG2 THR A 128     -27.598 -16.608 -29.139  1.00  0.89           C  
ATOM   1938  H   THR A 128     -27.001 -12.611 -27.997  1.00  0.89           H  
ATOM   1939  HA  THR A 128     -25.954 -14.523 -30.068  1.00  0.89           H  
ATOM   1940  HB  THR A 128     -27.785 -15.013 -27.748  1.00  0.89           H  
ATOM   1941  HG1 THR A 128     -26.127 -16.074 -26.897  1.00  0.89           H  
ATOM   1942 1HG2 THR A 128     -27.799 -17.371 -28.401  1.00  0.89           H  
ATOM   1943 2HG2 THR A 128     -28.520 -16.377 -29.661  1.00  0.89           H  
ATOM   1944 3HG2 THR A 128     -26.873 -16.972 -29.837  1.00  0.89           H  
ATOM   1945  N   ARG A 129     -27.851 -14.541 -31.563  1.00  0.96           N  
ATOM   1946  CA  ARG A 129     -28.953 -14.488 -32.502  1.00  0.96           C  
ATOM   1947  C   ARG A 129     -29.935 -15.570 -32.158  1.00  0.96           C  
ATOM   1948  O   ARG A 129     -29.671 -16.771 -32.318  1.00  0.96           O  
ATOM   1949  CB  ARG A 129     -28.461 -14.617 -33.927  1.00  0.96           C  
ATOM   1950  CG  ARG A 129     -29.547 -14.593 -34.977  1.00  0.96           C  
ATOM   1951  CD  ARG A 129     -28.974 -14.583 -36.357  1.00  0.96           C  
ATOM   1952  NE  ARG A 129     -30.008 -14.534 -37.371  1.00  0.96           N  
ATOM   1953  CZ  ARG A 129     -29.778 -14.470 -38.694  1.00  0.96           C  
ATOM   1954  NH1 ARG A 129     -28.545 -14.446 -39.145  1.00  0.96           N  
ATOM   1955  NH2 ARG A 129     -30.789 -14.431 -39.544  1.00  0.96           N  
ATOM   1956  H   ARG A 129     -26.990 -15.005 -31.831  1.00  0.96           H  
ATOM   1957  HA  ARG A 129     -29.476 -13.548 -32.410  1.00  0.96           H  
ATOM   1958 1HB  ARG A 129     -27.776 -13.797 -34.143  1.00  0.96           H  
ATOM   1959 2HB  ARG A 129     -27.901 -15.546 -34.039  1.00  0.96           H  
ATOM   1960 1HG  ARG A 129     -30.131 -15.507 -34.884  1.00  0.96           H  
ATOM   1961 2HG  ARG A 129     -30.206 -13.747 -34.818  1.00  0.96           H  
ATOM   1962 1HD  ARG A 129     -28.329 -13.715 -36.482  1.00  0.96           H  
ATOM   1963 2HD  ARG A 129     -28.388 -15.485 -36.514  1.00  0.96           H  
ATOM   1964  HE  ARG A 129     -30.966 -14.555 -37.062  1.00  0.96           H  
ATOM   1965 1HH1 ARG A 129     -27.771 -14.482 -38.497  1.00  0.96           H  
ATOM   1966 2HH1 ARG A 129     -28.372 -14.399 -40.139  1.00  0.96           H  
ATOM   1967 1HH2 ARG A 129     -31.741 -14.447 -39.203  1.00  0.96           H  
ATOM   1968 2HH2 ARG A 129     -30.612 -14.378 -40.535  1.00  0.96           H  
ATOM   1969  N   TRP A 130     -31.080 -15.124 -31.668  1.00  1.04           N  
ATOM   1970  CA  TRP A 130     -32.110 -16.002 -31.152  1.00  1.04           C  
ATOM   1971  C   TRP A 130     -32.592 -16.939 -32.226  1.00  1.04           C  
ATOM   1972  O   TRP A 130     -32.615 -18.149 -32.038  1.00  1.04           O  
ATOM   1973  CB  TRP A 130     -33.248 -15.182 -30.554  1.00  1.04           C  
ATOM   1974  CG  TRP A 130     -34.386 -15.989 -30.074  1.00  1.04           C  
ATOM   1975  CD1 TRP A 130     -34.508 -16.614 -28.869  1.00  1.04           C  
ATOM   1976  CD2 TRP A 130     -35.614 -16.235 -30.783  1.00  1.04           C  
ATOM   1977  NE1 TRP A 130     -35.720 -17.250 -28.791  1.00  1.04           N  
ATOM   1978  CE2 TRP A 130     -36.411 -17.026 -29.957  1.00  1.04           C  
ATOM   1979  CE3 TRP A 130     -36.096 -15.847 -32.034  1.00  1.04           C  
ATOM   1980  CZ2 TRP A 130     -37.670 -17.450 -30.345  1.00  1.04           C  
ATOM   1981  CZ3 TRP A 130     -37.352 -16.266 -32.424  1.00  1.04           C  
ATOM   1982  CH2 TRP A 130     -38.122 -17.049 -31.603  1.00  1.04           C  
ATOM   1983  H   TRP A 130     -31.228 -14.112 -31.642  1.00  1.04           H  
ATOM   1984  HA  TRP A 130     -31.677 -16.598 -30.348  1.00  1.04           H  
ATOM   1985 1HB  TRP A 130     -32.865 -14.604 -29.726  1.00  1.04           H  
ATOM   1986 2HB  TRP A 130     -33.618 -14.473 -31.300  1.00  1.04           H  
ATOM   1987  HD1 TRP A 130     -33.757 -16.614 -28.089  1.00  1.04           H  
ATOM   1988  HE1 TRP A 130     -36.055 -17.792 -28.007  1.00  1.04           H  
ATOM   1989  HE3 TRP A 130     -35.492 -15.220 -32.689  1.00  1.04           H  
ATOM   1990  HZ2 TRP A 130     -38.297 -18.068 -29.703  1.00  1.04           H  
ATOM   1991  HZ3 TRP A 130     -37.714 -15.951 -33.404  1.00  1.04           H  
ATOM   1992  HH2 TRP A 130     -39.110 -17.361 -31.942  1.00  1.04           H  
ATOM   1993  N   MET A 131     -32.832 -16.392 -33.405  1.00  1.12           N  
ATOM   1994  CA  MET A 131     -33.353 -17.141 -34.539  1.00  1.12           C  
ATOM   1995  C   MET A 131     -32.471 -18.313 -34.980  1.00  1.12           C  
ATOM   1996  O   MET A 131     -32.950 -19.202 -35.687  1.00  1.12           O  
ATOM   1997  CB  MET A 131     -33.530 -16.192 -35.722  1.00  1.12           C  
ATOM   1998  CG  MET A 131     -34.675 -15.201 -35.595  1.00  1.12           C  
ATOM   1999  SD  MET A 131     -34.948 -14.266 -37.124  1.00  1.12           S  
ATOM   2000  CE  MET A 131     -33.627 -13.050 -37.057  1.00  1.12           C  
ATOM   2001  H   MET A 131     -32.719 -15.392 -33.492  1.00  1.12           H  
ATOM   2002  HA  MET A 131     -34.323 -17.548 -34.254  1.00  1.12           H  
ATOM   2003 1HB  MET A 131     -32.616 -15.620 -35.856  1.00  1.12           H  
ATOM   2004 2HB  MET A 131     -33.685 -16.774 -36.631  1.00  1.12           H  
ATOM   2005 1HG  MET A 131     -35.593 -15.734 -35.346  1.00  1.12           H  
ATOM   2006 2HG  MET A 131     -34.464 -14.497 -34.792  1.00  1.12           H  
ATOM   2007 1HE  MET A 131     -33.669 -12.409 -37.941  1.00  1.12           H  
ATOM   2008 2HE  MET A 131     -33.760 -12.450 -36.176  1.00  1.12           H  
ATOM   2009 3HE  MET A 131     -32.670 -13.550 -37.016  1.00  1.12           H  
ATOM   2010  N   THR A 132     -31.180 -18.292 -34.638  1.00  1.18           N  
ATOM   2011  CA  THR A 132     -30.281 -19.361 -35.038  1.00  1.18           C  
ATOM   2012  C   THR A 132     -29.583 -19.999 -33.833  1.00  1.18           C  
ATOM   2013  O   THR A 132     -28.805 -20.938 -33.996  1.00  1.18           O  
ATOM   2014  CB  THR A 132     -29.219 -18.851 -36.025  1.00  1.18           C  
ATOM   2015  OG1 THR A 132     -28.439 -17.852 -35.388  1.00  1.18           O  
ATOM   2016  CG2 THR A 132     -29.881 -18.250 -37.262  1.00  1.18           C  
ATOM   2017  H   THR A 132     -30.819 -17.566 -34.028  1.00  1.18           H  
ATOM   2018  HA  THR A 132     -30.862 -20.139 -35.531  1.00  1.18           H  
ATOM   2019  HB  THR A 132     -28.573 -19.678 -36.315  1.00  1.18           H  
ATOM   2020  HG1 THR A 132     -28.312 -18.110 -34.467  1.00  1.18           H  
ATOM   2021 1HG2 THR A 132     -29.114 -17.890 -37.947  1.00  1.18           H  
ATOM   2022 2HG2 THR A 132     -30.484 -19.011 -37.757  1.00  1.18           H  
ATOM   2023 3HG2 THR A 132     -30.518 -17.421 -36.969  1.00  1.18           H  
ATOM   2024  N   GLU A 133     -29.822 -19.460 -32.629  1.00  1.19           N  
ATOM   2025  CA  GLU A 133     -29.129 -19.879 -31.406  1.00  1.19           C  
ATOM   2026  C   GLU A 133     -27.600 -19.827 -31.554  1.00  1.19           C  
ATOM   2027  O   GLU A 133     -26.898 -20.783 -31.197  1.00  1.19           O  
ATOM   2028  CB  GLU A 133     -29.565 -21.290 -30.979  1.00  1.19           C  
ATOM   2029  CG  GLU A 133     -31.062 -21.423 -30.660  1.00  1.19           C  
ATOM   2030  CD  GLU A 133     -31.454 -22.795 -30.125  1.00  1.19           C  
ATOM   2031  OE1 GLU A 133     -30.609 -23.658 -30.063  1.00  1.19           O  
ATOM   2032  OE2 GLU A 133     -32.600 -22.971 -29.779  1.00  1.19           O  
ATOM   2033  H   GLU A 133     -30.514 -18.717 -32.534  1.00  1.19           H  
ATOM   2034  HA  GLU A 133     -29.409 -19.182 -30.614  1.00  1.19           H  
ATOM   2035 1HB  GLU A 133     -29.321 -22.010 -31.757  1.00  1.19           H  
ATOM   2036 2HB  GLU A 133     -29.011 -21.579 -30.088  1.00  1.19           H  
ATOM   2037 1HG  GLU A 133     -31.329 -20.667 -29.922  1.00  1.19           H  
ATOM   2038 2HG  GLU A 133     -31.632 -21.214 -31.567  1.00  1.19           H  
ATOM   2039  N   ARG A 134     -27.088 -18.714 -32.101  1.00  1.16           N  
ATOM   2040  CA  ARG A 134     -25.634 -18.570 -32.285  1.00  1.16           C  
ATOM   2041  C   ARG A 134     -25.108 -17.175 -31.914  1.00  1.16           C  
ATOM   2042  O   ARG A 134     -25.737 -16.181 -32.267  1.00  1.16           O  
ATOM   2043  CB  ARG A 134     -25.226 -18.819 -33.739  1.00  1.16           C  
ATOM   2044  CG  ARG A 134     -25.435 -20.229 -34.271  1.00  1.16           C  
ATOM   2045  CD  ARG A 134     -24.489 -21.195 -33.650  1.00  1.16           C  
ATOM   2046  NE  ARG A 134     -24.615 -22.523 -34.225  1.00  1.16           N  
ATOM   2047  CZ  ARG A 134     -25.503 -23.460 -33.825  1.00  1.16           C  
ATOM   2048  NH1 ARG A 134     -26.344 -23.215 -32.837  1.00  1.16           N  
ATOM   2049  NH2 ARG A 134     -25.529 -24.639 -34.432  1.00  1.16           N  
ATOM   2050  H   ARG A 134     -27.746 -17.976 -32.351  1.00  1.16           H  
ATOM   2051  HA  ARG A 134     -25.171 -19.343 -31.691  1.00  1.16           H  
ATOM   2052 1HB  ARG A 134     -25.793 -18.148 -34.385  1.00  1.16           H  
ATOM   2053 2HB  ARG A 134     -24.172 -18.572 -33.865  1.00  1.16           H  
ATOM   2054 1HG  ARG A 134     -26.431 -20.563 -34.062  1.00  1.16           H  
ATOM   2055 2HG  ARG A 134     -25.275 -20.234 -35.348  1.00  1.16           H  
ATOM   2056 1HD  ARG A 134     -23.467 -20.852 -33.801  1.00  1.16           H  
ATOM   2057 2HD  ARG A 134     -24.693 -21.266 -32.581  1.00  1.16           H  
ATOM   2058  HE  ARG A 134     -23.997 -22.762 -34.986  1.00  1.16           H  
ATOM   2059 1HH1 ARG A 134     -26.345 -22.304 -32.348  1.00  1.16           H  
ATOM   2060 2HH1 ARG A 134     -27.006 -23.917 -32.550  1.00  1.16           H  
ATOM   2061 1HH2 ARG A 134     -24.888 -24.832 -35.190  1.00  1.16           H  
ATOM   2062 2HH2 ARG A 134     -26.191 -25.341 -34.140  1.00  1.16           H  
ATOM   2063  N   PRO A 135     -23.935 -17.063 -31.261  1.00  1.11           N  
ATOM   2064  CA  PRO A 135     -23.252 -15.815 -30.955  1.00  1.11           C  
ATOM   2065  C   PRO A 135     -22.951 -14.965 -32.187  1.00  1.11           C  
ATOM   2066  O   PRO A 135     -22.561 -15.471 -33.241  1.00  1.11           O  
ATOM   2067  CB  PRO A 135     -21.950 -16.295 -30.310  1.00  1.11           C  
ATOM   2068  CG  PRO A 135     -22.292 -17.637 -29.707  1.00  1.11           C  
ATOM   2069  CD  PRO A 135     -23.280 -18.259 -30.670  1.00  1.11           C  
ATOM   2070  HA  PRO A 135     -23.838 -15.245 -30.225  1.00  1.11           H  
ATOM   2071 1HB  PRO A 135     -21.160 -16.353 -31.068  1.00  1.11           H  
ATOM   2072 2HB  PRO A 135     -21.618 -15.558 -29.561  1.00  1.11           H  
ATOM   2073 1HG  PRO A 135     -21.379 -18.240 -29.579  1.00  1.11           H  
ATOM   2074 2HG  PRO A 135     -22.721 -17.495 -28.703  1.00  1.11           H  
ATOM   2075 1HD  PRO A 135     -22.774 -18.863 -31.439  1.00  1.11           H  
ATOM   2076 2HD  PRO A 135     -23.981 -18.842 -30.049  1.00  1.11           H  
ATOM   2077  N   MET A 136     -23.080 -13.665 -31.992  1.00  1.05           N  
ATOM   2078  CA  MET A 136     -22.811 -12.601 -32.941  1.00  1.05           C  
ATOM   2079  C   MET A 136     -21.950 -11.567 -32.245  1.00  1.05           C  
ATOM   2080  O   MET A 136     -22.196 -11.225 -31.084  1.00  1.05           O  
ATOM   2081  CB  MET A 136     -24.118 -11.976 -33.431  1.00  1.05           C  
ATOM   2082  CG  MET A 136     -23.933 -10.822 -34.394  1.00  1.05           C  
ATOM   2083  SD  MET A 136     -25.475 -10.179 -34.999  1.00  1.05           S  
ATOM   2084  CE  MET A 136     -25.844 -11.461 -36.192  1.00  1.05           C  
ATOM   2085  H   MET A 136     -23.433 -13.380 -31.097  1.00  1.05           H  
ATOM   2086  HA  MET A 136     -22.255 -13.003 -33.786  1.00  1.05           H  
ATOM   2087 1HB  MET A 136     -24.725 -12.737 -33.922  1.00  1.05           H  
ATOM   2088 2HB  MET A 136     -24.687 -11.609 -32.569  1.00  1.05           H  
ATOM   2089 1HG  MET A 136     -23.394 -10.011 -33.903  1.00  1.05           H  
ATOM   2090 2HG  MET A 136     -23.341 -11.154 -35.246  1.00  1.05           H  
ATOM   2091 1HE  MET A 136     -26.763 -11.228 -36.716  1.00  1.05           H  
ATOM   2092 2HE  MET A 136     -25.037 -11.524 -36.918  1.00  1.05           H  
ATOM   2093 3HE  MET A 136     -25.943 -12.421 -35.680  1.00  1.05           H  
ATOM   2094  N   ILE A 137     -20.920 -11.080 -32.927  1.00  1.03           N  
ATOM   2095  CA  ILE A 137     -20.056 -10.117 -32.273  1.00  1.03           C  
ATOM   2096  C   ILE A 137     -20.049  -8.783 -32.997  1.00  1.03           C  
ATOM   2097  O   ILE A 137     -19.788  -8.700 -34.198  1.00  1.03           O  
ATOM   2098  CB  ILE A 137     -18.631 -10.668 -32.131  1.00  1.03           C  
ATOM   2099  CG1 ILE A 137     -18.688 -12.024 -31.400  1.00  1.03           C  
ATOM   2100  CG2 ILE A 137     -17.811  -9.676 -31.286  1.00  1.03           C  
ATOM   2101  CD1 ILE A 137     -18.780 -13.219 -32.324  1.00  1.03           C  
ATOM   2102  H   ILE A 137     -20.740 -11.379 -33.874  1.00  1.03           H  
ATOM   2103  HA  ILE A 137     -20.430  -9.936 -31.270  1.00  1.03           H  
ATOM   2104  HB  ILE A 137     -18.172 -10.805 -33.105  1.00  1.03           H  
ATOM   2105 1HG1 ILE A 137     -17.800 -12.133 -30.779  1.00  1.03           H  
ATOM   2106 2HG1 ILE A 137     -19.559 -12.031 -30.757  1.00  1.03           H  
ATOM   2107 1HG2 ILE A 137     -16.802 -10.049 -31.150  1.00  1.03           H  
ATOM   2108 2HG2 ILE A 137     -17.780  -8.718 -31.779  1.00  1.03           H  
ATOM   2109 3HG2 ILE A 137     -18.285  -9.553 -30.311  1.00  1.03           H  
ATOM   2110 1HD1 ILE A 137     -18.833 -14.126 -31.740  1.00  1.03           H  
ATOM   2111 2HD1 ILE A 137     -19.666 -13.149 -32.942  1.00  1.03           H  
ATOM   2112 3HD1 ILE A 137     -17.900 -13.251 -32.961  1.00  1.03           H  
ATOM   2113  N   PHE A 138     -20.363  -7.750 -32.241  1.00  1.07           N  
ATOM   2114  CA  PHE A 138     -20.420  -6.378 -32.695  1.00  1.07           C  
ATOM   2115  C   PHE A 138     -19.072  -5.749 -32.417  1.00  1.07           C  
ATOM   2116  O   PHE A 138     -18.668  -5.650 -31.258  1.00  1.07           O  
ATOM   2117  CB  PHE A 138     -21.538  -5.696 -31.941  1.00  1.07           C  
ATOM   2118  CG  PHE A 138     -22.856  -6.166 -32.338  1.00  1.07           C  
ATOM   2119  CD1 PHE A 138     -23.400  -7.341 -31.844  1.00  1.07           C  
ATOM   2120  CD2 PHE A 138     -23.585  -5.418 -33.201  1.00  1.07           C  
ATOM   2121  CE1 PHE A 138     -24.642  -7.738 -32.283  1.00  1.07           C  
ATOM   2122  CE2 PHE A 138     -24.795  -5.806 -33.617  1.00  1.07           C  
ATOM   2123  CZ  PHE A 138     -25.320  -6.949 -33.187  1.00  1.07           C  
ATOM   2124  H   PHE A 138     -20.567  -7.932 -31.258  1.00  1.07           H  
ATOM   2125  HA  PHE A 138     -20.619  -6.357 -33.768  1.00  1.07           H  
ATOM   2126 1HB  PHE A 138     -21.421  -5.854 -30.878  1.00  1.07           H  
ATOM   2127 2HB  PHE A 138     -21.507  -4.672 -32.140  1.00  1.07           H  
ATOM   2128  HD1 PHE A 138     -22.833  -7.955 -31.132  1.00  1.07           H  
ATOM   2129  HD2 PHE A 138     -23.177  -4.488 -33.569  1.00  1.07           H  
ATOM   2130  HE1 PHE A 138     -25.075  -8.670 -31.929  1.00  1.07           H  
ATOM   2131  HE2 PHE A 138     -25.344  -5.191 -34.322  1.00  1.07           H  
ATOM   2132  HZ  PHE A 138     -26.276  -7.223 -33.565  1.00  1.07           H  
ATOM   2133  N   LYS A 139     -18.342  -5.387 -33.470  1.00  1.18           N  
ATOM   2134  CA  LYS A 139     -16.966  -4.951 -33.276  1.00  1.18           C  
ATOM   2135  C   LYS A 139     -16.666  -3.502 -33.634  1.00  1.18           C  
ATOM   2136  O   LYS A 139     -17.399  -2.855 -34.391  1.00  1.18           O  
ATOM   2137  CB  LYS A 139     -16.030  -5.860 -34.056  1.00  1.18           C  
ATOM   2138  CG  LYS A 139     -16.104  -7.322 -33.646  1.00  1.18           C  
ATOM   2139  CD  LYS A 139     -14.958  -8.080 -34.213  1.00  1.18           C  
ATOM   2140  CE  LYS A 139     -15.042  -9.562 -34.017  1.00  1.18           C  
ATOM   2141  NZ  LYS A 139     -13.755 -10.223 -34.432  1.00  1.18           N  
ATOM   2142  H   LYS A 139     -18.717  -5.473 -34.401  1.00  1.18           H  
ATOM   2143  HA  LYS A 139     -16.733  -5.064 -32.222  1.00  1.18           H  
ATOM   2144 1HB  LYS A 139     -16.259  -5.797 -35.120  1.00  1.18           H  
ATOM   2145 2HB  LYS A 139     -14.998  -5.525 -33.919  1.00  1.18           H  
ATOM   2146 1HG  LYS A 139     -16.060  -7.380 -32.561  1.00  1.18           H  
ATOM   2147 2HG  LYS A 139     -17.042  -7.766 -33.995  1.00  1.18           H  
ATOM   2148 1HD  LYS A 139     -14.827  -7.856 -35.274  1.00  1.18           H  
ATOM   2149 2HD  LYS A 139     -14.091  -7.760 -33.670  1.00  1.18           H  
ATOM   2150 1HE  LYS A 139     -15.249  -9.806 -32.983  1.00  1.18           H  
ATOM   2151 2HE  LYS A 139     -15.839  -9.929 -34.627  1.00  1.18           H  
ATOM   2152 1HZ  LYS A 139     -13.809 -11.215 -34.327  1.00  1.18           H  
ATOM   2153 2HZ  LYS A 139     -13.483  -9.984 -35.389  1.00  1.18           H  
ATOM   2154 3HZ  LYS A 139     -13.006  -9.883 -33.859  1.00  1.18           H  
ATOM   2155  N   GLY A 140     -15.527  -3.034 -33.100  1.00  1.36           N  
ATOM   2156  CA  GLY A 140     -14.980  -1.680 -33.254  1.00  1.36           C  
ATOM   2157  C   GLY A 140     -14.229  -1.385 -34.549  1.00  1.36           C  
ATOM   2158  O   GLY A 140     -14.754  -0.751 -35.465  1.00  1.36           O  
ATOM   2159  H   GLY A 140     -15.032  -3.669 -32.470  1.00  1.36           H  
ATOM   2160 1HA  GLY A 140     -15.724  -0.931 -33.062  1.00  1.36           H  
ATOM   2161 2HA  GLY A 140     -14.258  -1.546 -32.455  1.00  1.36           H  
ATOM   2162  N   ASN A 141     -12.968  -1.786 -34.584  1.00  1.61           N  
ATOM   2163  CA  ASN A 141     -12.070  -1.540 -35.705  1.00  1.61           C  
ATOM   2164  C   ASN A 141     -12.284  -2.572 -36.795  1.00  1.61           C  
ATOM   2165  O   ASN A 141     -12.272  -3.763 -36.520  1.00  1.61           O  
ATOM   2166  CB  ASN A 141     -10.625  -1.496 -35.243  1.00  1.61           C  
ATOM   2167  CG  ASN A 141      -9.650  -0.989 -36.323  1.00  1.61           C  
ATOM   2168  OD1 ASN A 141      -9.618  -1.420 -37.493  1.00  1.61           O  
ATOM   2169  ND2 ASN A 141      -8.826  -0.051 -35.917  1.00  1.61           N  
ATOM   2170  H   ASN A 141     -12.623  -2.341 -33.801  1.00  1.61           H  
ATOM   2171  HA  ASN A 141     -12.316  -0.567 -36.133  1.00  1.61           H  
ATOM   2172 1HB  ASN A 141     -10.550  -0.840 -34.373  1.00  1.61           H  
ATOM   2173 2HB  ASN A 141     -10.319  -2.482 -34.922  1.00  1.61           H  
ATOM   2174 1HD2 ASN A 141      -8.154   0.336 -36.551  1.00  1.61           H  
ATOM   2175 2HD2 ASN A 141      -8.867   0.277 -34.973  1.00  1.61           H  
ATOM   2176  N   VAL A 142     -12.489  -2.147 -38.035  1.00  1.92           N  
ATOM   2177  CA  VAL A 142     -12.711  -3.111 -39.118  1.00  1.92           C  
ATOM   2178  C   VAL A 142     -11.618  -4.182 -39.234  1.00  1.92           C  
ATOM   2179  O   VAL A 142     -11.871  -5.267 -39.753  1.00  1.92           O  
ATOM   2180  CB  VAL A 142     -12.901  -2.424 -40.460  1.00  1.92           C  
ATOM   2181  CG1 VAL A 142     -12.928  -3.485 -41.550  1.00  1.92           C  
ATOM   2182  CG2 VAL A 142     -14.207  -1.653 -40.423  1.00  1.92           C  
ATOM   2183  H   VAL A 142     -12.504  -1.157 -38.231  1.00  1.92           H  
ATOM   2184  HA  VAL A 142     -13.633  -3.622 -38.918  1.00  1.92           H  
ATOM   2185  HB  VAL A 142     -12.069  -1.748 -40.658  1.00  1.92           H  
ATOM   2186 1HG1 VAL A 142     -13.069  -3.011 -42.519  1.00  1.92           H  
ATOM   2187 2HG1 VAL A 142     -11.985  -4.032 -41.550  1.00  1.92           H  
ATOM   2188 3HG1 VAL A 142     -13.744  -4.175 -41.358  1.00  1.92           H  
ATOM   2189 1HG2 VAL A 142     -14.369  -1.161 -41.377  1.00  1.92           H  
ATOM   2190 2HG2 VAL A 142     -15.019  -2.346 -40.222  1.00  1.92           H  
ATOM   2191 3HG2 VAL A 142     -14.170  -0.903 -39.629  1.00  1.92           H  
ATOM   2192  N   VAL A 143     -10.395  -3.904 -38.775  1.00  2.28           N  
ATOM   2193  CA  VAL A 143      -9.319  -4.904 -38.823  1.00  2.28           C  
ATOM   2194  C   VAL A 143      -9.715  -6.151 -38.010  1.00  2.28           C  
ATOM   2195  O   VAL A 143      -9.204  -7.250 -38.228  1.00  2.28           O  
ATOM   2196  CB  VAL A 143      -7.997  -4.368 -38.256  1.00  2.28           C  
ATOM   2197  CG1 VAL A 143      -8.061  -4.277 -36.746  1.00  2.28           C  
ATOM   2198  CG2 VAL A 143      -6.872  -5.288 -38.686  1.00  2.28           C  
ATOM   2199  H   VAL A 143     -10.214  -2.994 -38.358  1.00  2.28           H  
ATOM   2200  HA  VAL A 143      -9.159  -5.194 -39.858  1.00  2.28           H  
ATOM   2201  HB  VAL A 143      -7.830  -3.361 -38.639  1.00  2.28           H  
ATOM   2202 1HG1 VAL A 143      -7.120  -3.884 -36.363  1.00  2.28           H  
ATOM   2203 2HG1 VAL A 143      -8.867  -3.642 -36.451  1.00  2.28           H  
ATOM   2204 3HG1 VAL A 143      -8.218  -5.259 -36.347  1.00  2.28           H  
ATOM   2205 1HG2 VAL A 143      -5.925  -4.913 -38.293  1.00  2.28           H  
ATOM   2206 2HG2 VAL A 143      -7.050  -6.285 -38.293  1.00  2.28           H  
ATOM   2207 3HG2 VAL A 143      -6.827  -5.329 -39.772  1.00  2.28           H  
ATOM   2208  N   GLN A 144     -10.665  -5.993 -37.089  1.00  2.67           N  
ATOM   2209  CA  GLN A 144     -11.132  -7.061 -36.230  1.00  2.67           C  
ATOM   2210  C   GLN A 144     -12.054  -8.012 -37.027  1.00  2.67           C  
ATOM   2211  O   GLN A 144     -12.486  -9.069 -36.547  1.00  2.67           O  
ATOM   2212  CB  GLN A 144     -11.855  -6.458 -35.008  1.00  2.67           C  
ATOM   2213  CG  GLN A 144     -10.972  -5.577 -34.045  1.00  2.67           C  
ATOM   2214  CD  GLN A 144     -11.752  -4.989 -32.774  1.00  2.67           C  
ATOM   2215  OE1 GLN A 144     -12.270  -3.835 -32.647  1.00  2.67           O  
ATOM   2216  NE2 GLN A 144     -11.827  -5.848 -31.781  1.00  2.67           N  
ATOM   2217  H   GLN A 144     -11.092  -5.081 -36.967  1.00  2.67           H  
ATOM   2218  HA  GLN A 144     -10.285  -7.638 -35.894  1.00  2.67           H  
ATOM   2219 1HB  GLN A 144     -12.734  -5.902 -35.321  1.00  2.67           H  
ATOM   2220 2HB  GLN A 144     -12.171  -7.265 -34.405  1.00  2.67           H  
ATOM   2221 1HG  GLN A 144     -10.182  -6.214 -33.658  1.00  2.67           H  
ATOM   2222 2HG  GLN A 144     -10.547  -4.762 -34.615  1.00  2.67           H  
ATOM   2223 1HE2 GLN A 144     -12.302  -5.618 -30.937  1.00  2.67           H  
ATOM   2224 2HE2 GLN A 144     -11.403  -6.773 -31.872  1.00  2.67           H  
ATOM   2225  N   ALA A 145     -12.322  -7.640 -38.277  1.00  3.08           N  
ATOM   2226  CA  ALA A 145     -13.084  -8.424 -39.220  1.00  3.08           C  
ATOM   2227  C   ALA A 145     -12.213  -8.687 -40.448  1.00  3.08           C  
ATOM   2228  O   ALA A 145     -12.728  -8.972 -41.526  1.00  3.08           O  
ATOM   2229  CB  ALA A 145     -14.351  -7.694 -39.603  1.00  3.08           C  
ATOM   2230  H   ALA A 145     -11.971  -6.751 -38.623  1.00  3.08           H  
ATOM   2231  HA  ALA A 145     -13.329  -9.382 -38.766  1.00  3.08           H  
ATOM   2232 1HB  ALA A 145     -14.920  -8.297 -40.314  1.00  3.08           H  
ATOM   2233 2HB  ALA A 145     -14.938  -7.530 -38.716  1.00  3.08           H  
ATOM   2234 3HB  ALA A 145     -14.091  -6.735 -40.053  1.00  3.08           H  
ATOM   2235  N   HIS A 146     -10.885  -8.687 -40.254  1.00  3.50           N  
ATOM   2236  CA  HIS A 146      -9.880  -8.834 -41.313  1.00  3.50           C  
ATOM   2237  C   HIS A 146     -10.185  -9.837 -42.422  1.00  3.50           C  
ATOM   2238  O   HIS A 146      -9.979  -9.525 -43.594  1.00  3.50           O  
ATOM   2239  CB  HIS A 146      -8.537  -9.232 -40.678  1.00  3.50           C  
ATOM   2240  CG  HIS A 146      -7.426  -9.508 -41.644  1.00  3.50           C  
ATOM   2241  ND1 HIS A 146      -6.795  -8.515 -42.363  1.00  3.50           N  
ATOM   2242  CD2 HIS A 146      -6.823 -10.669 -41.993  1.00  3.50           C  
ATOM   2243  CE1 HIS A 146      -5.853  -9.055 -43.120  1.00  3.50           C  
ATOM   2244  NE2 HIS A 146      -5.846 -10.360 -42.913  1.00  3.50           N  
ATOM   2245  H   HIS A 146     -10.523  -8.467 -39.326  1.00  3.50           H  
ATOM   2246  HA  HIS A 146      -9.746  -7.861 -41.787  1.00  3.50           H  
ATOM   2247 1HB  HIS A 146      -8.195  -8.442 -40.027  1.00  3.50           H  
ATOM   2248 2HB  HIS A 146      -8.683 -10.113 -40.068  1.00  3.50           H  
ATOM   2249  HD1 HIS A 146      -7.005  -7.540 -42.326  1.00  3.50           H  
ATOM   2250  HD2 HIS A 146      -6.978 -11.703 -41.684  1.00  3.50           H  
ATOM   2251  HE1 HIS A 146      -5.238  -8.432 -43.769  1.00  3.50           H  
ATOM   2252  N   GLY A 147     -10.645 -11.039 -42.087  1.00  3.94           N  
ATOM   2253  CA  GLY A 147     -10.890 -12.037 -43.131  1.00  3.94           C  
ATOM   2254  C   GLY A 147     -11.887 -11.546 -44.198  1.00  3.94           C  
ATOM   2255  O   GLY A 147     -11.805 -11.944 -45.363  1.00  3.94           O  
ATOM   2256  H   GLY A 147     -10.820 -11.252 -41.117  1.00  3.94           H  
ATOM   2257 1HA  GLY A 147      -9.944 -12.294 -43.608  1.00  3.94           H  
ATOM   2258 2HA  GLY A 147     -11.271 -12.948 -42.671  1.00  3.94           H  
ATOM   2259  N   ARG A 148     -12.870 -10.751 -43.769  1.00  4.35           N  
ATOM   2260  CA  ARG A 148     -13.896 -10.150 -44.616  1.00  4.35           C  
ATOM   2261  C   ARG A 148     -14.729  -9.227 -43.733  1.00  4.35           C  
ATOM   2262  O   ARG A 148     -15.394  -9.713 -42.809  1.00  4.35           O  
ATOM   2263  CB  ARG A 148     -14.789 -11.207 -45.269  1.00  4.35           C  
ATOM   2264  CG  ARG A 148     -15.848 -10.666 -46.227  1.00  4.35           C  
ATOM   2265  CD  ARG A 148     -16.619 -11.770 -46.879  1.00  4.35           C  
ATOM   2266  NE  ARG A 148     -17.633 -11.262 -47.799  1.00  4.35           N  
ATOM   2267  CZ  ARG A 148     -18.535 -12.028 -48.449  1.00  4.35           C  
ATOM   2268  NH1 ARG A 148     -18.546 -13.331 -48.271  1.00  4.35           N  
ATOM   2269  NH2 ARG A 148     -19.410 -11.467 -49.267  1.00  4.35           N  
ATOM   2270  H   ARG A 148     -12.838 -10.445 -42.801  1.00  4.35           H  
ATOM   2271  HA  ARG A 148     -13.414  -9.559 -45.395  1.00  4.35           H  
ATOM   2272 1HB  ARG A 148     -14.191 -11.905 -45.844  1.00  4.35           H  
ATOM   2273 2HB  ARG A 148     -15.298 -11.778 -44.500  1.00  4.35           H  
ATOM   2274 1HG  ARG A 148     -16.548 -10.049 -45.678  1.00  4.35           H  
ATOM   2275 2HG  ARG A 148     -15.367 -10.072 -47.005  1.00  4.35           H  
ATOM   2276 1HD  ARG A 148     -15.935 -12.406 -47.442  1.00  4.35           H  
ATOM   2277 2HD  ARG A 148     -17.119 -12.362 -46.114  1.00  4.35           H  
ATOM   2278  HE  ARG A 148     -17.657 -10.265 -47.969  1.00  4.35           H  
ATOM   2279 1HH1 ARG A 148     -17.878 -13.761 -47.647  1.00  4.35           H  
ATOM   2280 2HH1 ARG A 148     -19.222 -13.901 -48.758  1.00  4.35           H  
ATOM   2281 1HH2 ARG A 148     -19.404 -10.466 -49.406  1.00  4.35           H  
ATOM   2282 2HH2 ARG A 148     -20.085 -12.040 -49.752  1.00  4.35           H  
ATOM   2283  N   LYS A 149     -14.813  -7.932 -44.066  1.00  4.68           N  
ATOM   2284  CA  LYS A 149     -15.572  -6.994 -43.223  1.00  4.68           C  
ATOM   2285  C   LYS A 149     -16.998  -7.464 -42.975  1.00  4.68           C  
ATOM   2286  O   LYS A 149     -17.516  -7.380 -41.856  1.00  4.68           O  
ATOM   2287  CB  LYS A 149     -15.611  -5.589 -43.832  1.00  4.68           C  
ATOM   2288  CG  LYS A 149     -16.391  -4.566 -42.975  1.00  4.68           C  
ATOM   2289  CD  LYS A 149     -16.343  -3.158 -43.572  1.00  4.68           C  
ATOM   2290  CE  LYS A 149     -17.186  -2.174 -42.757  1.00  4.68           C  
ATOM   2291  NZ  LYS A 149     -17.141  -0.797 -43.329  1.00  4.68           N  
ATOM   2292  H   LYS A 149     -14.287  -7.586 -44.857  1.00  4.68           H  
ATOM   2293  HA  LYS A 149     -15.069  -6.925 -42.262  1.00  4.68           H  
ATOM   2294 1HB  LYS A 149     -14.592  -5.217 -43.954  1.00  4.68           H  
ATOM   2295 2HB  LYS A 149     -16.073  -5.626 -44.818  1.00  4.68           H  
ATOM   2296 1HG  LYS A 149     -17.432  -4.880 -42.902  1.00  4.68           H  
ATOM   2297 2HG  LYS A 149     -15.975  -4.538 -41.974  1.00  4.68           H  
ATOM   2298 1HD  LYS A 149     -15.313  -2.805 -43.591  1.00  4.68           H  
ATOM   2299 2HD  LYS A 149     -16.718  -3.183 -44.594  1.00  4.68           H  
ATOM   2300 1HE  LYS A 149     -18.219  -2.517 -42.745  1.00  4.68           H  
ATOM   2301 2HE  LYS A 149     -16.819  -2.144 -41.739  1.00  4.68           H  
ATOM   2302 1HZ  LYS A 149     -17.711  -0.176 -42.765  1.00  4.68           H  
ATOM   2303 2HZ  LYS A 149     -16.187  -0.462 -43.332  1.00  4.68           H  
ATOM   2304 3HZ  LYS A 149     -17.494  -0.811 -44.273  1.00  4.68           H  
ATOM   2305  N   GLY A 150     -17.605  -8.019 -44.023  1.00  4.78           N  
ATOM   2306  CA  GLY A 150     -18.980  -8.496 -44.015  1.00  4.78           C  
ATOM   2307  C   GLY A 150     -19.295  -9.497 -42.898  1.00  4.78           C  
ATOM   2308  O   GLY A 150     -20.433  -9.547 -42.414  1.00  4.78           O  
ATOM   2309  H   GLY A 150     -17.085  -8.073 -44.885  1.00  4.78           H  
ATOM   2310 1HA  GLY A 150     -19.645  -7.644 -43.952  1.00  4.78           H  
ATOM   2311 2HA  GLY A 150     -19.187  -8.967 -44.976  1.00  4.78           H  
ATOM   2312  N   THR A 151     -18.285 -10.247 -42.438  1.00  4.59           N  
ATOM   2313  CA  THR A 151     -18.470 -11.252 -41.399  1.00  4.59           C  
ATOM   2314  C   THR A 151     -19.083 -10.642 -40.154  1.00  4.59           C  
ATOM   2315  O   THR A 151     -19.893 -11.274 -39.473  1.00  4.59           O  
ATOM   2316  CB  THR A 151     -17.144 -11.901 -40.983  1.00  4.59           C  
ATOM   2317  OG1 THR A 151     -16.523 -12.508 -42.115  1.00  4.59           O  
ATOM   2318  CG2 THR A 151     -17.419 -12.962 -39.931  1.00  4.59           C  
ATOM   2319  H   THR A 151     -17.343 -10.109 -42.806  1.00  4.59           H  
ATOM   2320  HA  THR A 151     -19.142 -12.023 -41.772  1.00  4.59           H  
ATOM   2321  HB  THR A 151     -16.476 -11.140 -40.578  1.00  4.59           H  
ATOM   2322  HG1 THR A 151     -16.106 -11.799 -42.634  1.00  4.59           H  
ATOM   2323 1HG2 THR A 151     -16.483 -13.425 -39.627  1.00  4.59           H  
ATOM   2324 2HG2 THR A 151     -17.895 -12.500 -39.070  1.00  4.59           H  
ATOM   2325 3HG2 THR A 151     -18.082 -13.720 -40.342  1.00  4.59           H  
ATOM   2326  N   PHE A 152     -18.635  -9.437 -39.821  1.00  4.15           N  
ATOM   2327  CA  PHE A 152     -19.084  -8.757 -38.631  1.00  4.15           C  
ATOM   2328  C   PHE A 152     -19.799  -7.471 -38.990  1.00  4.15           C  
ATOM   2329  O   PHE A 152     -19.783  -6.502 -38.228  1.00  4.15           O  
ATOM   2330  CB  PHE A 152     -17.933  -8.543 -37.665  1.00  4.15           C  
ATOM   2331  CG  PHE A 152     -17.384  -9.860 -37.199  1.00  4.15           C  
ATOM   2332  CD1 PHE A 152     -16.188 -10.343 -37.670  1.00  4.15           C  
ATOM   2333  CD2 PHE A 152     -18.098 -10.638 -36.303  1.00  4.15           C  
ATOM   2334  CE1 PHE A 152     -15.702 -11.567 -37.257  1.00  4.15           C  
ATOM   2335  CE2 PHE A 152     -17.625 -11.860 -35.888  1.00  4.15           C  
ATOM   2336  CZ  PHE A 152     -16.423 -12.328 -36.362  1.00  4.15           C  
ATOM   2337  H   PHE A 152     -18.009  -8.943 -40.460  1.00  4.15           H  
ATOM   2338  HA  PHE A 152     -19.801  -9.399 -38.121  1.00  4.15           H  
ATOM   2339 1HB  PHE A 152     -17.143  -7.979 -38.145  1.00  4.15           H  
ATOM   2340 2HB  PHE A 152     -18.275  -7.977 -36.794  1.00  4.15           H  
ATOM   2341  HD1 PHE A 152     -15.634  -9.760 -38.378  1.00  4.15           H  
ATOM   2342  HD2 PHE A 152     -19.052 -10.272 -35.931  1.00  4.15           H  
ATOM   2343  HE1 PHE A 152     -14.753 -11.933 -37.646  1.00  4.15           H  
ATOM   2344  HE2 PHE A 152     -18.202 -12.455 -35.192  1.00  4.15           H  
ATOM   2345  HZ  PHE A 152     -16.048 -13.298 -36.038  1.00  4.15           H  
ATOM   2346  N   SER A 153     -20.508  -7.484 -40.131  1.00  3.54           N  
ATOM   2347  CA  SER A 153     -21.246  -6.304 -40.548  1.00  3.54           C  
ATOM   2348  C   SER A 153     -22.331  -5.808 -39.579  1.00  3.54           C  
ATOM   2349  O   SER A 153     -22.728  -4.656 -39.729  1.00  3.54           O  
ATOM   2350  CB  SER A 153     -21.830  -6.489 -41.938  1.00  3.54           C  
ATOM   2351  OG  SER A 153     -22.755  -7.529 -41.991  1.00  3.54           O  
ATOM   2352  H   SER A 153     -20.501  -8.306 -40.740  1.00  3.54           H  
ATOM   2353  HA  SER A 153     -20.516  -5.499 -40.636  1.00  3.54           H  
ATOM   2354 1HB  SER A 153     -22.317  -5.562 -42.237  1.00  3.54           H  
ATOM   2355 2HB  SER A 153     -21.042  -6.666 -42.632  1.00  3.54           H  
ATOM   2356  HG  SER A 153     -22.226  -8.352 -41.987  1.00  3.54           H  
ATOM   2357  N   PRO A 154     -22.902  -6.611 -38.635  1.00  2.88           N  
ATOM   2358  CA  PRO A 154     -23.780  -6.132 -37.586  1.00  2.88           C  
ATOM   2359  C   PRO A 154     -23.104  -5.086 -36.691  1.00  2.88           C  
ATOM   2360  O   PRO A 154     -23.778  -4.335 -36.016  1.00  2.88           O  
ATOM   2361  CB  PRO A 154     -24.152  -7.410 -36.833  1.00  2.88           C  
ATOM   2362  CG  PRO A 154     -24.022  -8.501 -37.869  1.00  2.88           C  
ATOM   2363  CD  PRO A 154     -22.870  -8.107 -38.707  1.00  2.88           C  
ATOM   2364  HA  PRO A 154     -24.674  -5.708 -38.051  1.00  2.88           H  
ATOM   2365 1HB  PRO A 154     -23.474  -7.548 -35.971  1.00  2.88           H  
ATOM   2366 2HB  PRO A 154     -25.171  -7.327 -36.428  1.00  2.88           H  
ATOM   2367 1HG  PRO A 154     -23.833  -9.460 -37.382  1.00  2.88           H  
ATOM   2368 2HG  PRO A 154     -24.956  -8.608 -38.436  1.00  2.88           H  
ATOM   2369 1HD  PRO A 154     -22.020  -8.534 -38.202  1.00  2.88           H  
ATOM   2370 2HD  PRO A 154     -23.003  -8.479 -39.724  1.00  2.88           H  
ATOM   2371  N   GLY A 155     -21.775  -5.029 -36.660  1.00  2.25           N  
ATOM   2372  CA  GLY A 155     -21.081  -4.047 -35.824  1.00  2.25           C  
ATOM   2373  C   GLY A 155     -20.757  -2.823 -36.653  1.00  2.25           C  
ATOM   2374  O   GLY A 155     -21.548  -2.406 -37.511  1.00  2.25           O  
ATOM   2375  H   GLY A 155     -21.201  -5.649 -37.230  1.00  2.25           H  
ATOM   2376 1HA  GLY A 155     -21.688  -3.766 -34.971  1.00  2.25           H  
ATOM   2377 2HA  GLY A 155     -20.159  -4.479 -35.445  1.00  2.25           H  
ATOM   2378  N   PHE A 156     -19.632  -2.187 -36.355  1.00  1.72           N  
ATOM   2379  CA  PHE A 156     -19.190  -1.012 -37.096  1.00  1.72           C  
ATOM   2380  C   PHE A 156     -20.252   0.121 -37.129  1.00  1.72           C  
ATOM   2381  O   PHE A 156     -20.246   1.042 -36.302  1.00  1.72           O  
ATOM   2382  CB  PHE A 156     -18.809  -1.496 -38.509  1.00  1.72           C  
ATOM   2383  CG  PHE A 156     -17.758  -2.593 -38.410  1.00  1.72           C  
ATOM   2384  CD1 PHE A 156     -16.785  -2.544 -37.431  1.00  1.72           C  
ATOM   2385  CD2 PHE A 156     -17.795  -3.711 -39.248  1.00  1.72           C  
ATOM   2386  CE1 PHE A 156     -15.879  -3.563 -37.281  1.00  1.72           C  
ATOM   2387  CE2 PHE A 156     -16.877  -4.736 -39.099  1.00  1.72           C  
ATOM   2388  CZ  PHE A 156     -15.923  -4.656 -38.105  1.00  1.72           C  
ATOM   2389  H   PHE A 156     -19.016  -2.543 -35.619  1.00  1.72           H  
ATOM   2390  HA  PHE A 156     -18.286  -0.628 -36.618  1.00  1.72           H  
ATOM   2391 1HB  PHE A 156     -19.660  -1.888 -39.052  1.00  1.72           H  
ATOM   2392 2HB  PHE A 156     -18.389  -0.662 -39.082  1.00  1.72           H  
ATOM   2393  HD1 PHE A 156     -16.747  -1.685 -36.753  1.00  1.72           H  
ATOM   2394  HD2 PHE A 156     -18.567  -3.778 -40.015  1.00  1.72           H  
ATOM   2395  HE1 PHE A 156     -15.124  -3.503 -36.496  1.00  1.72           H  
ATOM   2396  HE2 PHE A 156     -16.915  -5.612 -39.757  1.00  1.72           H  
ATOM   2397  HZ  PHE A 156     -15.199  -5.447 -37.965  1.00  1.72           H  
ATOM   2398  N   GLY A 157     -21.138   0.061 -38.126  1.00  1.32           N  
ATOM   2399  CA  GLY A 157     -22.208   1.035 -38.351  1.00  1.32           C  
ATOM   2400  C   GLY A 157     -23.243   1.074 -37.227  1.00  1.32           C  
ATOM   2401  O   GLY A 157     -23.831   2.121 -36.949  1.00  1.32           O  
ATOM   2402  H   GLY A 157     -21.112  -0.769 -38.700  1.00  1.32           H  
ATOM   2403 1HA  GLY A 157     -21.768   2.025 -38.471  1.00  1.32           H  
ATOM   2404 2HA  GLY A 157     -22.706   0.797 -39.286  1.00  1.32           H  
ATOM   2405  N   VAL A 158     -23.487  -0.072 -36.601  1.00  1.04           N  
ATOM   2406  CA  VAL A 158     -24.464  -0.137 -35.513  1.00  1.04           C  
ATOM   2407  C   VAL A 158     -24.007   0.660 -34.324  1.00  1.04           C  
ATOM   2408  O   VAL A 158     -22.843   0.601 -33.936  1.00  1.04           O  
ATOM   2409  CB  VAL A 158     -24.780  -1.586 -35.119  1.00  1.04           C  
ATOM   2410  CG1 VAL A 158     -25.611  -1.673 -33.861  1.00  1.04           C  
ATOM   2411  CG2 VAL A 158     -25.587  -2.177 -36.257  1.00  1.04           C  
ATOM   2412  H   VAL A 158     -22.965  -0.904 -36.887  1.00  1.04           H  
ATOM   2413  HA  VAL A 158     -25.395   0.299 -35.871  1.00  1.04           H  
ATOM   2414  HB  VAL A 158     -23.855  -2.132 -34.957  1.00  1.04           H  
ATOM   2415 1HG1 VAL A 158     -25.810  -2.706 -33.647  1.00  1.04           H  
ATOM   2416 2HG1 VAL A 158     -25.063  -1.248 -33.041  1.00  1.04           H  
ATOM   2417 3HG1 VAL A 158     -26.547  -1.137 -33.998  1.00  1.04           H  
ATOM   2418 1HG2 VAL A 158     -25.843  -3.203 -36.046  1.00  1.04           H  
ATOM   2419 2HG2 VAL A 158     -26.503  -1.602 -36.390  1.00  1.04           H  
ATOM   2420 3HG2 VAL A 158     -24.988  -2.136 -37.165  1.00  1.04           H  
ATOM   2421  N   SER A 159     -24.917   1.442 -33.759  1.00  0.86           N  
ATOM   2422  CA  SER A 159     -24.535   2.264 -32.638  1.00  0.86           C  
ATOM   2423  C   SER A 159     -24.136   1.401 -31.464  1.00  0.86           C  
ATOM   2424  O   SER A 159     -24.667   0.301 -31.269  1.00  0.86           O  
ATOM   2425  CB  SER A 159     -25.684   3.138 -32.186  1.00  0.86           C  
ATOM   2426  OG  SER A 159     -26.709   2.350 -31.592  1.00  0.86           O  
ATOM   2427  H   SER A 159     -25.861   1.467 -34.116  1.00  0.86           H  
ATOM   2428  HA  SER A 159     -23.703   2.889 -32.926  1.00  0.86           H  
ATOM   2429 1HB  SER A 159     -25.307   3.860 -31.456  1.00  0.86           H  
ATOM   2430 2HB  SER A 159     -26.084   3.700 -33.026  1.00  0.86           H  
ATOM   2431  HG  SER A 159     -27.410   2.167 -32.266  1.00  0.86           H  
ATOM   2432  N   ILE A 160     -23.312   1.969 -30.607  1.00  0.75           N  
ATOM   2433  CA  ILE A 160     -22.911   1.309 -29.391  1.00  0.75           C  
ATOM   2434  C   ILE A 160     -24.130   1.066 -28.527  1.00  0.75           C  
ATOM   2435  O   ILE A 160     -24.270  -0.006 -27.949  1.00  0.75           O  
ATOM   2436  CB  ILE A 160     -21.905   2.154 -28.605  1.00  0.75           C  
ATOM   2437  CG1 ILE A 160     -20.592   2.310 -29.342  1.00  0.75           C  
ATOM   2438  CG2 ILE A 160     -21.673   1.517 -27.279  1.00  0.75           C  
ATOM   2439  CD1 ILE A 160     -19.894   1.025 -29.566  1.00  0.75           C  
ATOM   2440  H   ILE A 160     -22.935   2.884 -30.829  1.00  0.75           H  
ATOM   2441  HA  ILE A 160     -22.457   0.352 -29.639  1.00  0.75           H  
ATOM   2442  HB  ILE A 160     -22.311   3.154 -28.461  1.00  0.75           H  
ATOM   2443 1HG1 ILE A 160     -20.779   2.776 -30.303  1.00  0.75           H  
ATOM   2444 2HG1 ILE A 160     -19.938   2.960 -28.768  1.00  0.75           H  
ATOM   2445 1HG2 ILE A 160     -20.983   2.132 -26.728  1.00  0.75           H  
ATOM   2446 2HG2 ILE A 160     -22.615   1.441 -26.737  1.00  0.75           H  
ATOM   2447 3HG2 ILE A 160     -21.255   0.521 -27.418  1.00  0.75           H  
ATOM   2448 1HD1 ILE A 160     -18.971   1.210 -30.085  1.00  0.75           H  
ATOM   2449 2HD1 ILE A 160     -19.679   0.548 -28.610  1.00  0.75           H  
ATOM   2450 3HD1 ILE A 160     -20.531   0.380 -30.163  1.00  0.75           H  
ATOM   2451  N   ALA A 161     -25.040   2.041 -28.489  1.00  0.68           N  
ATOM   2452  CA  ALA A 161     -26.253   1.937 -27.689  1.00  0.68           C  
ATOM   2453  C   ALA A 161     -27.077   0.716 -28.067  1.00  0.68           C  
ATOM   2454  O   ALA A 161     -27.591   0.019 -27.183  1.00  0.68           O  
ATOM   2455  CB  ALA A 161     -27.126   3.166 -27.894  1.00  0.68           C  
ATOM   2456  H   ALA A 161     -24.870   2.882 -29.019  1.00  0.68           H  
ATOM   2457  HA  ALA A 161     -25.960   1.854 -26.645  1.00  0.68           H  
ATOM   2458 1HB  ALA A 161     -28.018   3.078 -27.276  1.00  0.68           H  
ATOM   2459 2HB  ALA A 161     -26.594   4.070 -27.626  1.00  0.68           H  
ATOM   2460 3HB  ALA A 161     -27.416   3.224 -28.943  1.00  0.68           H  
ATOM   2461  N   ASP A 162     -27.143   0.393 -29.364  1.00  0.65           N  
ATOM   2462  CA  ASP A 162     -27.944  -0.754 -29.761  1.00  0.65           C  
ATOM   2463  C   ASP A 162     -27.190  -2.047 -29.537  1.00  0.65           C  
ATOM   2464  O   ASP A 162     -27.768  -3.045 -29.093  1.00  0.65           O  
ATOM   2465  CB  ASP A 162     -28.338  -0.672 -31.247  1.00  0.65           C  
ATOM   2466  CG  ASP A 162     -29.370   0.437 -31.608  1.00  0.65           C  
ATOM   2467  OD1 ASP A 162     -30.525   0.321 -31.187  1.00  0.65           O  
ATOM   2468  OD2 ASP A 162     -29.009   1.384 -32.292  1.00  0.65           O  
ATOM   2469  H   ASP A 162     -26.698   0.979 -30.073  1.00  0.65           H  
ATOM   2470  HA  ASP A 162     -28.842  -0.759 -29.151  1.00  0.65           H  
ATOM   2471 1HB  ASP A 162     -27.431  -0.480 -31.820  1.00  0.65           H  
ATOM   2472 2HB  ASP A 162     -28.715  -1.625 -31.571  1.00  0.65           H  
ATOM   2473  N   ALA A 163     -25.886  -2.034 -29.782  1.00  0.64           N  
ATOM   2474  CA  ALA A 163     -25.100  -3.233 -29.565  1.00  0.64           C  
ATOM   2475  C   ALA A 163     -25.148  -3.632 -28.096  1.00  0.64           C  
ATOM   2476  O   ALA A 163     -25.275  -4.816 -27.757  1.00  0.64           O  
ATOM   2477  CB  ALA A 163     -23.689  -2.982 -29.992  1.00  0.64           C  
ATOM   2478  H   ALA A 163     -25.439  -1.187 -30.143  1.00  0.64           H  
ATOM   2479  HA  ALA A 163     -25.525  -4.042 -30.158  1.00  0.64           H  
ATOM   2480 1HB  ALA A 163     -23.101  -3.886 -29.845  1.00  0.64           H  
ATOM   2481 2HB  ALA A 163     -23.705  -2.711 -31.037  1.00  0.64           H  
ATOM   2482 3HB  ALA A 163     -23.268  -2.167 -29.404  1.00  0.64           H  
ATOM   2483  N   VAL A 164     -25.080  -2.623 -27.227  1.00  0.65           N  
ATOM   2484  CA  VAL A 164     -25.120  -2.838 -25.801  1.00  0.65           C  
ATOM   2485  C   VAL A 164     -26.487  -3.319 -25.334  1.00  0.65           C  
ATOM   2486  O   VAL A 164     -26.558  -4.334 -24.639  1.00  0.65           O  
ATOM   2487  CB  VAL A 164     -24.706  -1.564 -25.048  1.00  0.65           C  
ATOM   2488  CG1 VAL A 164     -24.943  -1.735 -23.629  1.00  0.65           C  
ATOM   2489  CG2 VAL A 164     -23.205  -1.318 -25.230  1.00  0.65           C  
ATOM   2490  H   VAL A 164     -24.967  -1.671 -27.572  1.00  0.65           H  
ATOM   2491  HA  VAL A 164     -24.384  -3.606 -25.561  1.00  0.65           H  
ATOM   2492  HB  VAL A 164     -25.286  -0.713 -25.419  1.00  0.65           H  
ATOM   2493 1HG1 VAL A 164     -24.633  -0.833 -23.139  1.00  0.65           H  
ATOM   2494 2HG1 VAL A 164     -26.001  -1.914 -23.444  1.00  0.65           H  
ATOM   2495 3HG1 VAL A 164     -24.357  -2.583 -23.266  1.00  0.65           H  
ATOM   2496 1HG2 VAL A 164     -22.914  -0.425 -24.694  1.00  0.65           H  
ATOM   2497 2HG2 VAL A 164     -22.647  -2.169 -24.837  1.00  0.65           H  
ATOM   2498 3HG2 VAL A 164     -22.974  -1.194 -26.280  1.00  0.65           H  
ATOM   2499  N   GLN A 165     -27.583  -2.673 -25.764  1.00  0.67           N  
ATOM   2500  CA  GLN A 165     -28.896  -3.153 -25.336  1.00  0.67           C  
ATOM   2501  C   GLN A 165     -29.064  -4.619 -25.726  1.00  0.67           C  
ATOM   2502  O   GLN A 165     -29.502  -5.441 -24.918  1.00  0.67           O  
ATOM   2503  CB  GLN A 165     -30.032  -2.341 -25.971  1.00  0.67           C  
ATOM   2504  CG  GLN A 165     -31.462  -2.760 -25.507  1.00  0.67           C  
ATOM   2505  CD  GLN A 165     -32.583  -1.982 -26.216  1.00  0.67           C  
ATOM   2506  OE1 GLN A 165     -32.297  -1.107 -27.048  1.00  0.67           O  
ATOM   2507  NE2 GLN A 165     -33.838  -2.302 -25.927  1.00  0.67           N  
ATOM   2508  H   GLN A 165     -27.511  -1.837 -26.351  1.00  0.67           H  
ATOM   2509  HA  GLN A 165     -28.964  -3.071 -24.252  1.00  0.67           H  
ATOM   2510 1HB  GLN A 165     -29.895  -1.285 -25.726  1.00  0.67           H  
ATOM   2511 2HB  GLN A 165     -29.966  -2.427 -27.047  1.00  0.67           H  
ATOM   2512 1HG  GLN A 165     -31.600  -3.826 -25.695  1.00  0.67           H  
ATOM   2513 2HG  GLN A 165     -31.558  -2.560 -24.459  1.00  0.67           H  
ATOM   2514 1HE2 GLN A 165     -34.619  -1.794 -26.383  1.00  0.67           H  
ATOM   2515 2HE2 GLN A 165     -34.032  -3.022 -25.260  1.00  0.67           H  
ATOM   2516  N   ALA A 166     -28.685  -4.969 -26.958  1.00  0.71           N  
ATOM   2517  CA  ALA A 166     -28.828  -6.346 -27.413  1.00  0.71           C  
ATOM   2518  C   ALA A 166     -28.037  -7.317 -26.552  1.00  0.71           C  
ATOM   2519  O   ALA A 166     -28.545  -8.360 -26.135  1.00  0.71           O  
ATOM   2520  CB  ALA A 166     -28.346  -6.456 -28.833  1.00  0.71           C  
ATOM   2521  H   ALA A 166     -28.307  -4.268 -27.600  1.00  0.71           H  
ATOM   2522  HA  ALA A 166     -29.880  -6.620 -27.359  1.00  0.71           H  
ATOM   2523 1HB  ALA A 166     -28.467  -7.466 -29.159  1.00  0.71           H  
ATOM   2524 2HB  ALA A 166     -28.925  -5.801 -29.457  1.00  0.71           H  
ATOM   2525 3HB  ALA A 166     -27.292  -6.179 -28.889  1.00  0.71           H  
ATOM   2526  N   SER A 167     -26.833  -6.922 -26.159  1.00  0.77           N  
ATOM   2527  CA  SER A 167     -25.980  -7.782 -25.360  1.00  0.77           C  
ATOM   2528  C   SER A 167     -26.468  -7.942 -23.936  1.00  0.77           C  
ATOM   2529  O   SER A 167     -25.942  -8.784 -23.208  1.00  0.77           O  
ATOM   2530  CB  SER A 167     -24.591  -7.224 -25.314  1.00  0.77           C  
ATOM   2531  OG  SER A 167     -24.532  -6.071 -24.528  1.00  0.77           O  
ATOM   2532  H   SER A 167     -26.450  -6.033 -26.492  1.00  0.77           H  
ATOM   2533  HA  SER A 167     -25.953  -8.767 -25.827  1.00  0.77           H  
ATOM   2534 1HB  SER A 167     -23.893  -7.973 -24.941  1.00  0.77           H  
ATOM   2535 2HB  SER A 167     -24.308  -6.986 -26.324  1.00  0.77           H  
ATOM   2536  HG  SER A 167     -25.333  -5.548 -24.718  1.00  0.77           H  
ATOM   2537  N   CYS A 168     -27.424  -7.093 -23.524  1.00  0.85           N  
ATOM   2538  CA  CYS A 168     -27.971  -7.063 -22.179  1.00  0.85           C  
ATOM   2539  C   CYS A 168     -29.404  -7.576 -22.143  1.00  0.85           C  
ATOM   2540  O   CYS A 168     -30.047  -7.592 -21.088  1.00  0.85           O  
ATOM   2541  CB  CYS A 168     -27.948  -5.633 -21.652  1.00  0.85           C  
ATOM   2542  SG  CYS A 168     -26.336  -4.898 -21.540  1.00  0.85           S  
ATOM   2543  H   CYS A 168     -27.828  -6.434 -24.187  1.00  0.85           H  
ATOM   2544  HA  CYS A 168     -27.380  -7.699 -21.539  1.00  0.85           H  
ATOM   2545 1HB  CYS A 168     -28.506  -5.018 -22.336  1.00  0.85           H  
ATOM   2546 2HB  CYS A 168     -28.426  -5.581 -20.676  1.00  0.85           H  
ATOM   2547  HG  CYS A 168     -26.184  -4.725 -22.876  1.00  0.85           H  
ATOM   2548  N   SER A 169     -29.916  -8.031 -23.282  1.00  0.95           N  
ATOM   2549  CA  SER A 169     -31.298  -8.475 -23.356  1.00  0.95           C  
ATOM   2550  C   SER A 169     -31.464  -9.863 -22.730  1.00  0.95           C  
ATOM   2551  O   SER A 169     -31.656 -10.883 -23.401  1.00  0.95           O  
ATOM   2552  CB  SER A 169     -31.751  -8.425 -24.801  1.00  0.95           C  
ATOM   2553  OG  SER A 169     -31.791  -7.090 -25.270  1.00  0.95           O  
ATOM   2554  H   SER A 169     -29.354  -8.040 -24.136  1.00  0.95           H  
ATOM   2555  HA  SER A 169     -31.911  -7.774 -22.789  1.00  0.95           H  
ATOM   2556 1HB  SER A 169     -31.054  -8.988 -25.410  1.00  0.95           H  
ATOM   2557 2HB  SER A 169     -32.735  -8.885 -24.903  1.00  0.95           H  
ATOM   2558  HG  SER A 169     -30.906  -6.702 -25.098  1.00  0.95           H  
ATOM   2559  N   ALA A 170     -31.376  -9.900 -21.404  1.00  1.03           N  
ATOM   2560  CA  ALA A 170     -31.388 -11.141 -20.632  1.00  1.03           C  
ATOM   2561  C   ALA A 170     -32.780 -11.717 -20.466  1.00  1.03           C  
ATOM   2562  O   ALA A 170     -33.331 -11.737 -19.365  1.00  1.03           O  
ATOM   2563  CB  ALA A 170     -30.759 -10.927 -19.266  1.00  1.03           C  
ATOM   2564  H   ALA A 170     -31.220  -9.009 -20.935  1.00  1.03           H  
ATOM   2565  HA  ALA A 170     -30.795 -11.875 -21.169  1.00  1.03           H  
ATOM   2566 1HB  ALA A 170     -30.739 -11.875 -18.728  1.00  1.03           H  
ATOM   2567 2HB  ALA A 170     -29.734 -10.560 -19.397  1.00  1.03           H  
ATOM   2568 3HB  ALA A 170     -31.320 -10.210 -18.696  1.00  1.03           H  
ATOM   2569  N   TYR A 171     -33.308 -12.213 -21.570  1.00  1.08           N  
ATOM   2570  CA  TYR A 171     -34.600 -12.869 -21.643  1.00  1.08           C  
ATOM   2571  C   TYR A 171     -34.520 -14.007 -20.634  1.00  1.08           C  
ATOM   2572  O   TYR A 171     -33.473 -14.637 -20.534  1.00  1.08           O  
ATOM   2573  CB  TYR A 171     -34.828 -13.419 -23.062  1.00  1.08           C  
ATOM   2574  CG  TYR A 171     -36.165 -14.059 -23.275  1.00  1.08           C  
ATOM   2575  CD1 TYR A 171     -37.268 -13.273 -23.570  1.00  1.08           C  
ATOM   2576  CD2 TYR A 171     -36.304 -15.429 -23.136  1.00  1.08           C  
ATOM   2577  CE1 TYR A 171     -38.502 -13.855 -23.737  1.00  1.08           C  
ATOM   2578  CE2 TYR A 171     -37.541 -16.013 -23.300  1.00  1.08           C  
ATOM   2579  CZ  TYR A 171     -38.638 -15.232 -23.599  1.00  1.08           C  
ATOM   2580  OH  TYR A 171     -39.875 -15.817 -23.759  1.00  1.08           O  
ATOM   2581  H   TYR A 171     -32.761 -12.091 -22.420  1.00  1.08           H  
ATOM   2582  HA  TYR A 171     -35.387 -12.178 -21.364  1.00  1.08           H  
ATOM   2583 1HB  TYR A 171     -34.727 -12.600 -23.780  1.00  1.08           H  
ATOM   2584 2HB  TYR A 171     -34.057 -14.153 -23.295  1.00  1.08           H  
ATOM   2585  HD1 TYR A 171     -37.157 -12.199 -23.672  1.00  1.08           H  
ATOM   2586  HD2 TYR A 171     -35.438 -16.043 -22.891  1.00  1.08           H  
ATOM   2587  HE1 TYR A 171     -39.368 -13.235 -23.971  1.00  1.08           H  
ATOM   2588  HE2 TYR A 171     -37.652 -17.091 -23.188  1.00  1.08           H  
ATOM   2589  HH  TYR A 171     -40.536 -15.136 -23.901  1.00  1.08           H  
ATOM   2590  N   PRO A 172     -35.557 -14.291 -19.845  1.00  1.08           N  
ATOM   2591  CA  PRO A 172     -36.921 -13.782 -19.753  1.00  1.08           C  
ATOM   2592  C   PRO A 172     -37.125 -12.519 -18.922  1.00  1.08           C  
ATOM   2593  O   PRO A 172     -38.265 -12.156 -18.638  1.00  1.08           O  
ATOM   2594  CB  PRO A 172     -37.621 -14.961 -19.071  1.00  1.08           C  
ATOM   2595  CG  PRO A 172     -36.572 -15.511 -18.142  1.00  1.08           C  
ATOM   2596  CD  PRO A 172     -35.276 -15.358 -18.898  1.00  1.08           C  
ATOM   2597  HA  PRO A 172     -37.332 -13.636 -20.754  1.00  1.08           H  
ATOM   2598 1HB  PRO A 172     -38.520 -14.612 -18.544  1.00  1.08           H  
ATOM   2599 2HB  PRO A 172     -37.952 -15.688 -19.830  1.00  1.08           H  
ATOM   2600 1HG  PRO A 172     -36.571 -14.943 -17.195  1.00  1.08           H  
ATOM   2601 2HG  PRO A 172     -36.795 -16.557 -17.885  1.00  1.08           H  
ATOM   2602 1HD  PRO A 172     -34.465 -15.043 -18.228  1.00  1.08           H  
ATOM   2603 2HD  PRO A 172     -35.024 -16.280 -19.438  1.00  1.08           H  
ATOM   2604  N   PHE A 173     -36.056 -11.855 -18.491  1.00  1.03           N  
ATOM   2605  CA  PHE A 173     -36.245 -10.694 -17.627  1.00  1.03           C  
ATOM   2606  C   PHE A 173     -36.419  -9.436 -18.456  1.00  1.03           C  
ATOM   2607  O   PHE A 173     -36.862  -8.404 -17.948  1.00  1.03           O  
ATOM   2608  CB  PHE A 173     -35.041 -10.524 -16.721  1.00  1.03           C  
ATOM   2609  CG  PHE A 173     -34.871 -11.625 -15.751  1.00  1.03           C  
ATOM   2610  CD1 PHE A 173     -34.184 -12.760 -16.115  1.00  1.03           C  
ATOM   2611  CD2 PHE A 173     -35.359 -11.528 -14.470  1.00  1.03           C  
ATOM   2612  CE1 PHE A 173     -33.992 -13.777 -15.219  1.00  1.03           C  
ATOM   2613  CE2 PHE A 173     -35.168 -12.551 -13.563  1.00  1.03           C  
ATOM   2614  CZ  PHE A 173     -34.481 -13.680 -13.942  1.00  1.03           C  
ATOM   2615  H   PHE A 173     -35.105 -12.117 -18.746  1.00  1.03           H  
ATOM   2616  HA  PHE A 173     -37.138 -10.845 -17.023  1.00  1.03           H  
ATOM   2617 1HB  PHE A 173     -34.140 -10.465 -17.321  1.00  1.03           H  
ATOM   2618 2HB  PHE A 173     -35.130  -9.588 -16.173  1.00  1.03           H  
ATOM   2619  HD1 PHE A 173     -33.785 -12.838 -17.132  1.00  1.03           H  
ATOM   2620  HD2 PHE A 173     -35.891 -10.630 -14.181  1.00  1.03           H  
ATOM   2621  HE1 PHE A 173     -33.450 -14.649 -15.520  1.00  1.03           H  
ATOM   2622  HE2 PHE A 173     -35.554 -12.467 -12.549  1.00  1.03           H  
ATOM   2623  HZ  PHE A 173     -34.324 -14.491 -13.232  1.00  1.03           H  
ATOM   2624  N   PHE A 174     -36.044  -9.567 -19.725  1.00  0.96           N  
ATOM   2625  CA  PHE A 174     -36.059  -8.551 -20.774  1.00  0.96           C  
ATOM   2626  C   PHE A 174     -36.661  -9.135 -22.052  1.00  0.96           C  
ATOM   2627  O   PHE A 174     -36.761 -10.353 -22.187  1.00  0.96           O  
ATOM   2628  CB  PHE A 174     -34.647  -8.046 -21.060  1.00  0.96           C  
ATOM   2629  CG  PHE A 174     -33.980  -7.362 -19.900  1.00  0.96           C  
ATOM   2630  CD1 PHE A 174     -33.283  -8.079 -18.962  1.00  0.96           C  
ATOM   2631  CD2 PHE A 174     -34.045  -5.994 -19.766  1.00  0.96           C  
ATOM   2632  CE1 PHE A 174     -32.665  -7.453 -17.901  1.00  0.96           C  
ATOM   2633  CE2 PHE A 174     -33.433  -5.351 -18.718  1.00  0.96           C  
ATOM   2634  CZ  PHE A 174     -32.740  -6.080 -17.778  1.00  0.96           C  
ATOM   2635  H   PHE A 174     -35.701 -10.479 -19.981  1.00  0.96           H  
ATOM   2636  HA  PHE A 174     -36.679  -7.714 -20.450  1.00  0.96           H  
ATOM   2637 1HB  PHE A 174     -34.031  -8.885 -21.362  1.00  0.96           H  
ATOM   2638 2HB  PHE A 174     -34.677  -7.349 -21.901  1.00  0.96           H  
ATOM   2639  HD1 PHE A 174     -33.233  -9.152 -19.066  1.00  0.96           H  
ATOM   2640  HD2 PHE A 174     -34.589  -5.432 -20.505  1.00  0.96           H  
ATOM   2641  HE1 PHE A 174     -32.119  -8.042 -17.167  1.00  0.96           H  
ATOM   2642  HE2 PHE A 174     -33.499  -4.267 -18.634  1.00  0.96           H  
ATOM   2643  HZ  PHE A 174     -32.254  -5.574 -16.944  1.00  0.96           H  
ATOM   2644  N   GLU A 175     -37.107  -8.278 -22.963  1.00  0.90           N  
ATOM   2645  CA  GLU A 175     -37.605  -8.721 -24.259  1.00  0.90           C  
ATOM   2646  C   GLU A 175     -36.432  -8.827 -25.227  1.00  0.90           C  
ATOM   2647  O   GLU A 175     -35.346  -8.326 -24.943  1.00  0.90           O  
ATOM   2648  CB  GLU A 175     -38.673  -7.773 -24.804  1.00  0.90           C  
ATOM   2649  CG  GLU A 175     -39.932  -7.685 -23.937  1.00  0.90           C  
ATOM   2650  CD  GLU A 175     -41.021  -6.818 -24.540  1.00  0.90           C  
ATOM   2651  OE1 GLU A 175     -40.759  -6.128 -25.499  1.00  0.90           O  
ATOM   2652  OE2 GLU A 175     -42.118  -6.853 -24.036  1.00  0.90           O  
ATOM   2653  H   GLU A 175     -37.050  -7.285 -22.786  1.00  0.90           H  
ATOM   2654  HA  GLU A 175     -38.046  -9.711 -24.149  1.00  0.90           H  
ATOM   2655 1HB  GLU A 175     -38.260  -6.773 -24.887  1.00  0.90           H  
ATOM   2656 2HB  GLU A 175     -38.968  -8.088 -25.805  1.00  0.90           H  
ATOM   2657 1HG  GLU A 175     -40.324  -8.688 -23.776  1.00  0.90           H  
ATOM   2658 2HG  GLU A 175     -39.649  -7.277 -22.966  1.00  0.90           H  
ATOM   2659  N   ARG A 176     -36.636  -9.511 -26.349  1.00  0.87           N  
ATOM   2660  CA  ARG A 176     -35.585  -9.660 -27.356  1.00  0.87           C  
ATOM   2661  C   ARG A 176     -35.465  -8.358 -28.161  1.00  0.87           C  
ATOM   2662  O   ARG A 176     -36.426  -7.588 -28.234  1.00  0.87           O  
ATOM   2663  CB  ARG A 176     -35.897 -10.842 -28.265  1.00  0.87           C  
ATOM   2664  CG  ARG A 176     -36.039 -12.183 -27.514  1.00  0.87           C  
ATOM   2665  CD  ARG A 176     -36.061 -13.350 -28.433  1.00  0.87           C  
ATOM   2666  NE  ARG A 176     -37.293 -13.440 -29.180  1.00  0.87           N  
ATOM   2667  CZ  ARG A 176     -38.364 -14.148 -28.781  1.00  0.87           C  
ATOM   2668  NH1 ARG A 176     -38.302 -14.835 -27.659  1.00  0.87           N  
ATOM   2669  NH2 ARG A 176     -39.470 -14.163 -29.508  1.00  0.87           N  
ATOM   2670  H   ARG A 176     -37.545  -9.918 -26.520  1.00  0.87           H  
ATOM   2671  HA  ARG A 176     -34.633  -9.847 -26.855  1.00  0.87           H  
ATOM   2672 1HB  ARG A 176     -36.815 -10.661 -28.821  1.00  0.87           H  
ATOM   2673 2HB  ARG A 176     -35.090 -10.959 -28.994  1.00  0.87           H  
ATOM   2674 1HG  ARG A 176     -35.274 -12.299 -26.786  1.00  0.87           H  
ATOM   2675 2HG  ARG A 176     -36.999 -12.177 -26.995  1.00  0.87           H  
ATOM   2676 1HD  ARG A 176     -35.244 -13.255 -29.146  1.00  0.87           H  
ATOM   2677 2HD  ARG A 176     -35.943 -14.263 -27.857  1.00  0.87           H  
ATOM   2678  HE  ARG A 176     -37.359 -12.910 -30.052  1.00  0.87           H  
ATOM   2679 1HH1 ARG A 176     -37.445 -14.831 -27.128  1.00  0.87           H  
ATOM   2680 2HH1 ARG A 176     -39.095 -15.374 -27.346  1.00  0.87           H  
ATOM   2681 1HH2 ARG A 176     -39.520 -13.637 -30.376  1.00  0.87           H  
ATOM   2682 2HH2 ARG A 176     -40.265 -14.700 -29.202  1.00  0.87           H  
ATOM   2683  N   LYS A 177     -34.304  -8.114 -28.775  1.00  0.89           N  
ATOM   2684  CA  LYS A 177     -34.085  -6.884 -29.551  1.00  0.89           C  
ATOM   2685  C   LYS A 177     -33.688  -7.079 -30.994  1.00  0.89           C  
ATOM   2686  O   LYS A 177     -32.825  -7.894 -31.301  1.00  0.89           O  
ATOM   2687  CB  LYS A 177     -32.974  -6.045 -28.934  1.00  0.89           C  
ATOM   2688  CG  LYS A 177     -32.675  -4.756 -29.717  1.00  0.89           C  
ATOM   2689  CD  LYS A 177     -31.649  -3.990 -29.043  1.00  0.89           C  
ATOM   2690  CE  LYS A 177     -31.189  -2.778 -29.823  1.00  0.89           C  
ATOM   2691  NZ  LYS A 177     -32.142  -1.651 -29.839  1.00  0.89           N  
ATOM   2692  H   LYS A 177     -33.539  -8.786 -28.686  1.00  0.89           H  
ATOM   2693  HA  LYS A 177     -35.010  -6.310 -29.541  1.00  0.89           H  
ATOM   2694 1HB  LYS A 177     -33.242  -5.772 -27.909  1.00  0.89           H  
ATOM   2695 2HB  LYS A 177     -32.057  -6.637 -28.885  1.00  0.89           H  
ATOM   2696 1HG  LYS A 177     -32.289  -4.998 -30.703  1.00  0.89           H  
ATOM   2697 2HG  LYS A 177     -33.576  -4.154 -29.826  1.00  0.89           H  
ATOM   2698 1HD  LYS A 177     -32.037  -3.692 -28.118  1.00  0.89           H  
ATOM   2699 2HD  LYS A 177     -30.801  -4.618 -28.860  1.00  0.89           H  
ATOM   2700 1HE  LYS A 177     -30.279  -2.450 -29.383  1.00  0.89           H  
ATOM   2701 2HE  LYS A 177     -31.001  -3.068 -30.837  1.00  0.89           H  
ATOM   2702 1HZ  LYS A 177     -31.685  -0.883 -30.376  1.00  0.89           H  
ATOM   2703 2HZ  LYS A 177     -33.008  -1.917 -30.272  1.00  0.89           H  
ATOM   2704 3HZ  LYS A 177     -32.313  -1.342 -28.872  1.00  0.89           H  
ATOM   2705  N   VAL A 178     -34.274  -6.293 -31.889  1.00  0.97           N  
ATOM   2706  CA  VAL A 178     -33.834  -6.363 -33.269  1.00  0.97           C  
ATOM   2707  C   VAL A 178     -32.908  -5.207 -33.632  1.00  0.97           C  
ATOM   2708  O   VAL A 178     -33.211  -4.038 -33.370  1.00  0.97           O  
ATOM   2709  CB  VAL A 178     -35.018  -6.414 -34.246  1.00  0.97           C  
ATOM   2710  CG1 VAL A 178     -34.497  -6.417 -35.711  1.00  0.97           C  
ATOM   2711  CG2 VAL A 178     -35.818  -7.678 -33.971  1.00  0.97           C  
ATOM   2712  H   VAL A 178     -35.001  -5.649 -31.612  1.00  0.97           H  
ATOM   2713  HA  VAL A 178     -33.290  -7.282 -33.390  1.00  0.97           H  
ATOM   2714  HB  VAL A 178     -35.645  -5.536 -34.111  1.00  0.97           H  
ATOM   2715 1HG1 VAL A 178     -35.340  -6.459 -36.397  1.00  0.97           H  
ATOM   2716 2HG1 VAL A 178     -33.926  -5.510 -35.903  1.00  0.97           H  
ATOM   2717 3HG1 VAL A 178     -33.858  -7.287 -35.867  1.00  0.97           H  
ATOM   2718 1HG2 VAL A 178     -36.661  -7.735 -34.653  1.00  0.97           H  
ATOM   2719 2HG2 VAL A 178     -35.177  -8.539 -34.118  1.00  0.97           H  
ATOM   2720 3HG2 VAL A 178     -36.183  -7.671 -32.945  1.00  0.97           H  
ATOM   2721  N   ILE A 179     -31.770  -5.559 -34.215  1.00  1.11           N  
ATOM   2722  CA  ILE A 179     -30.793  -4.597 -34.698  1.00  1.11           C  
ATOM   2723  C   ILE A 179     -30.717  -4.592 -36.200  1.00  1.11           C  
ATOM   2724  O   ILE A 179     -30.670  -5.644 -36.833  1.00  1.11           O  
ATOM   2725  CB  ILE A 179     -29.361  -4.794 -34.133  1.00  1.11           C  
ATOM   2726  CG1 ILE A 179     -29.318  -4.517 -32.672  1.00  1.11           C  
ATOM   2727  CG2 ILE A 179     -28.357  -3.958 -34.864  1.00  1.11           C  
ATOM   2728  CD1 ILE A 179     -27.965  -4.761 -32.062  1.00  1.11           C  
ATOM   2729  H   ILE A 179     -31.606  -6.557 -34.352  1.00  1.11           H  
ATOM   2730  HA  ILE A 179     -31.116  -3.604 -34.388  1.00  1.11           H  
ATOM   2731  HB  ILE A 179     -29.086  -5.839 -34.254  1.00  1.11           H  
ATOM   2732 1HG1 ILE A 179     -29.587  -3.489 -32.520  1.00  1.11           H  
ATOM   2733 2HG1 ILE A 179     -30.047  -5.152 -32.165  1.00  1.11           H  
ATOM   2734 1HG2 ILE A 179     -27.386  -4.159 -34.451  1.00  1.11           H  
ATOM   2735 2HG2 ILE A 179     -28.349  -4.212 -35.923  1.00  1.11           H  
ATOM   2736 3HG2 ILE A 179     -28.594  -2.900 -34.745  1.00  1.11           H  
ATOM   2737 1HD1 ILE A 179     -27.994  -4.531 -31.021  1.00  1.11           H  
ATOM   2738 2HD1 ILE A 179     -27.678  -5.770 -32.191  1.00  1.11           H  
ATOM   2739 3HD1 ILE A 179     -27.234  -4.126 -32.537  1.00  1.11           H  
ATOM   2740  N   VAL A 180     -30.753  -3.395 -36.777  1.00  1.31           N  
ATOM   2741  CA  VAL A 180     -30.629  -3.243 -38.216  1.00  1.31           C  
ATOM   2742  C   VAL A 180     -29.325  -2.525 -38.497  1.00  1.31           C  
ATOM   2743  O   VAL A 180     -29.065  -1.465 -37.919  1.00  1.31           O  
ATOM   2744  CB  VAL A 180     -31.801  -2.454 -38.804  1.00  1.31           C  
ATOM   2745  CG1 VAL A 180     -31.606  -2.314 -40.317  1.00  1.31           C  
ATOM   2746  CG2 VAL A 180     -33.108  -3.176 -38.473  1.00  1.31           C  
ATOM   2747  H   VAL A 180     -30.830  -2.571 -36.198  1.00  1.31           H  
ATOM   2748  HA  VAL A 180     -30.600  -4.222 -38.681  1.00  1.31           H  
ATOM   2749  HB  VAL A 180     -31.816  -1.452 -38.380  1.00  1.31           H  
ATOM   2750 1HG1 VAL A 180     -32.431  -1.749 -40.742  1.00  1.31           H  
ATOM   2751 2HG1 VAL A 180     -30.668  -1.795 -40.524  1.00  1.31           H  
ATOM   2752 3HG1 VAL A 180     -31.575  -3.310 -40.770  1.00  1.31           H  
ATOM   2753 1HG2 VAL A 180     -33.947  -2.621 -38.889  1.00  1.31           H  
ATOM   2754 2HG2 VAL A 180     -33.081  -4.164 -38.902  1.00  1.31           H  
ATOM   2755 3HG2 VAL A 180     -33.226  -3.253 -37.393  1.00  1.31           H  
ATOM   2756  N   THR A 181     -28.490  -3.127 -39.330  1.00  1.53           N  
ATOM   2757  CA  THR A 181     -27.184  -2.553 -39.600  1.00  1.53           C  
ATOM   2758  C   THR A 181     -27.119  -1.670 -40.845  1.00  1.53           C  
ATOM   2759  O   THR A 181     -28.113  -1.436 -41.528  1.00  1.53           O  
ATOM   2760  CB  THR A 181     -26.112  -3.659 -39.647  1.00  1.53           C  
ATOM   2761  OG1 THR A 181     -24.814  -3.040 -39.663  1.00  1.53           O  
ATOM   2762  CG2 THR A 181     -26.284  -4.562 -40.845  1.00  1.53           C  
ATOM   2763  H   THR A 181     -28.788  -3.997 -39.780  1.00  1.53           H  
ATOM   2764  HA  THR A 181     -26.930  -1.914 -38.760  1.00  1.53           H  
ATOM   2765  HB  THR A 181     -26.200  -4.250 -38.745  1.00  1.53           H  
ATOM   2766  HG1 THR A 181     -24.111  -3.719 -39.586  1.00  1.53           H  
ATOM   2767 1HG2 THR A 181     -25.512  -5.337 -40.831  1.00  1.53           H  
ATOM   2768 2HG2 THR A 181     -27.264  -5.022 -40.796  1.00  1.53           H  
ATOM   2769 3HG2 THR A 181     -26.204  -4.003 -41.745  1.00  1.53           H  
ATOM   2770  N   ALA A 182     -25.911  -1.194 -41.135  1.00  1.72           N  
ATOM   2771  CA  ALA A 182     -25.605  -0.288 -42.239  1.00  1.72           C  
ATOM   2772  C   ALA A 182     -25.978  -0.887 -43.589  1.00  1.72           C  
ATOM   2773  O   ALA A 182     -26.376  -0.182 -44.512  1.00  1.72           O  
ATOM   2774  CB  ALA A 182     -24.130   0.056 -42.215  1.00  1.72           C  
ATOM   2775  H   ALA A 182     -25.167  -1.506 -40.530  1.00  1.72           H  
ATOM   2776  HA  ALA A 182     -26.191   0.622 -42.102  1.00  1.72           H  
ATOM   2777 1HB  ALA A 182     -23.906   0.754 -43.020  1.00  1.72           H  
ATOM   2778 2HB  ALA A 182     -23.885   0.510 -41.263  1.00  1.72           H  
ATOM   2779 3HB  ALA A 182     -23.544  -0.853 -42.347  1.00  1.72           H  
ATOM   2780  N   ALA A 183     -25.842  -2.203 -43.690  1.00  1.81           N  
ATOM   2781  CA  ALA A 183     -26.141  -2.949 -44.905  1.00  1.81           C  
ATOM   2782  C   ALA A 183     -27.641  -3.218 -45.075  1.00  1.81           C  
ATOM   2783  O   ALA A 183     -28.060  -3.775 -46.088  1.00  1.81           O  
ATOM   2784  CB  ALA A 183     -25.396  -4.273 -44.887  1.00  1.81           C  
ATOM   2785  H   ALA A 183     -25.504  -2.702 -42.881  1.00  1.81           H  
ATOM   2786  HA  ALA A 183     -25.806  -2.354 -45.755  1.00  1.81           H  
ATOM   2787 1HB  ALA A 183     -25.598  -4.815 -45.811  1.00  1.81           H  
ATOM   2788 2HB  ALA A 183     -24.325  -4.091 -44.798  1.00  1.81           H  
ATOM   2789 3HB  ALA A 183     -25.731  -4.873 -44.040  1.00  1.81           H  
ATOM   2790  N   GLY A 184     -28.444  -2.881 -44.063  1.00  1.76           N  
ATOM   2791  CA  GLY A 184     -29.886  -3.116 -44.069  1.00  1.76           C  
ATOM   2792  C   GLY A 184     -30.291  -4.455 -43.442  1.00  1.76           C  
ATOM   2793  O   GLY A 184     -31.471  -4.691 -43.175  1.00  1.76           O  
ATOM   2794  H   GLY A 184     -28.070  -2.398 -43.250  1.00  1.76           H  
ATOM   2795 1HA  GLY A 184     -30.371  -2.305 -43.524  1.00  1.76           H  
ATOM   2796 2HA  GLY A 184     -30.252  -3.071 -45.092  1.00  1.76           H  
ATOM   2797  N   ASP A 185     -29.319  -5.330 -43.207  1.00  1.59           N  
ATOM   2798  CA  ASP A 185     -29.587  -6.632 -42.605  1.00  1.59           C  
ATOM   2799  C   ASP A 185     -30.147  -6.488 -41.204  1.00  1.59           C  
ATOM   2800  O   ASP A 185     -29.743  -5.590 -40.457  1.00  1.59           O  
ATOM   2801  CB  ASP A 185     -28.332  -7.507 -42.560  1.00  1.59           C  
ATOM   2802  CG  ASP A 185     -27.923  -8.056 -43.931  1.00  1.59           C  
ATOM   2803  OD1 ASP A 185     -28.678  -7.924 -44.864  1.00  1.59           O  
ATOM   2804  OD2 ASP A 185     -26.861  -8.620 -44.021  1.00  1.59           O  
ATOM   2805  H   ASP A 185     -28.378  -5.078 -43.462  1.00  1.59           H  
ATOM   2806  HA  ASP A 185     -30.334  -7.144 -43.213  1.00  1.59           H  
ATOM   2807 1HB  ASP A 185     -27.501  -6.937 -42.165  1.00  1.59           H  
ATOM   2808 2HB  ASP A 185     -28.503  -8.347 -41.882  1.00  1.59           H  
ATOM   2809  N   LYS A 186     -31.035  -7.404 -40.814  1.00  1.37           N  
ATOM   2810  CA  LYS A 186     -31.583  -7.337 -39.467  1.00  1.37           C  
ATOM   2811  C   LYS A 186     -31.352  -8.624 -38.700  1.00  1.37           C  
ATOM   2812  O   LYS A 186     -31.342  -9.714 -39.278  1.00  1.37           O  
ATOM   2813  CB  LYS A 186     -33.088  -7.043 -39.506  1.00  1.37           C  
ATOM   2814  CG  LYS A 186     -33.948  -8.117 -40.138  1.00  1.37           C  
ATOM   2815  CD  LYS A 186     -35.417  -7.693 -40.150  1.00  1.37           C  
ATOM   2816  CE  LYS A 186     -36.313  -8.789 -40.721  1.00  1.37           C  
ATOM   2817  NZ  LYS A 186     -37.747  -8.380 -40.742  1.00  1.37           N  
ATOM   2818  H   LYS A 186     -31.336  -8.126 -41.453  1.00  1.37           H  
ATOM   2819  HA  LYS A 186     -31.085  -6.541 -38.937  1.00  1.37           H  
ATOM   2820 1HB  LYS A 186     -33.444  -6.866 -38.493  1.00  1.37           H  
ATOM   2821 2HB  LYS A 186     -33.253  -6.132 -40.075  1.00  1.37           H  
ATOM   2822 1HG  LYS A 186     -33.616  -8.293 -41.162  1.00  1.37           H  
ATOM   2823 2HG  LYS A 186     -33.846  -9.045 -39.574  1.00  1.37           H  
ATOM   2824 1HD  LYS A 186     -35.736  -7.469 -39.131  1.00  1.37           H  
ATOM   2825 2HD  LYS A 186     -35.529  -6.791 -40.754  1.00  1.37           H  
ATOM   2826 1HE  LYS A 186     -35.995  -9.016 -41.738  1.00  1.37           H  
ATOM   2827 2HE  LYS A 186     -36.210  -9.686 -40.110  1.00  1.37           H  
ATOM   2828 1HZ  LYS A 186     -38.306  -9.130 -41.124  1.00  1.37           H  
ATOM   2829 2HZ  LYS A 186     -38.054  -8.178 -39.801  1.00  1.37           H  
ATOM   2830 3HZ  LYS A 186     -37.854  -7.555 -41.315  1.00  1.37           H  
ATOM   2831  N   VAL A 187     -31.220  -8.486 -37.384  1.00  1.16           N  
ATOM   2832  CA  VAL A 187     -31.042  -9.634 -36.509  1.00  1.16           C  
ATOM   2833  C   VAL A 187     -31.765  -9.505 -35.175  1.00  1.16           C  
ATOM   2834  O   VAL A 187     -31.721  -8.448 -34.550  1.00  1.16           O  
ATOM   2835  CB  VAL A 187     -29.546  -9.795 -36.219  1.00  1.16           C  
ATOM   2836  CG1 VAL A 187     -29.010  -8.532 -35.533  1.00  1.16           C  
ATOM   2837  CG2 VAL A 187     -29.361 -11.011 -35.353  1.00  1.16           C  
ATOM   2838  H   VAL A 187     -31.193  -7.539 -37.006  1.00  1.16           H  
ATOM   2839  HA  VAL A 187     -31.413 -10.521 -37.024  1.00  1.16           H  
ATOM   2840  HB  VAL A 187     -29.004  -9.925 -37.156  1.00  1.16           H  
ATOM   2841 1HG1 VAL A 187     -27.955  -8.640 -35.329  1.00  1.16           H  
ATOM   2842 2HG1 VAL A 187     -29.162  -7.673 -36.188  1.00  1.16           H  
ATOM   2843 3HG1 VAL A 187     -29.543  -8.373 -34.605  1.00  1.16           H  
ATOM   2844 1HG2 VAL A 187     -28.338 -11.168 -35.137  1.00  1.16           H  
ATOM   2845 2HG2 VAL A 187     -29.879 -10.910 -34.424  1.00  1.16           H  
ATOM   2846 3HG2 VAL A 187     -29.752 -11.842 -35.898  1.00  1.16           H  
ATOM   2847  N   GLU A 188     -32.384 -10.599 -34.712  1.00  1.00           N  
ATOM   2848  CA  GLU A 188     -33.033 -10.623 -33.402  1.00  1.00           C  
ATOM   2849  C   GLU A 188     -32.096 -11.242 -32.368  1.00  1.00           C  
ATOM   2850  O   GLU A 188     -31.735 -12.422 -32.473  1.00  1.00           O  
ATOM   2851  CB  GLU A 188     -34.353 -11.379 -33.468  1.00  1.00           C  
ATOM   2852  CG  GLU A 188     -35.142 -11.358 -32.172  1.00  1.00           C  
ATOM   2853  CD  GLU A 188     -36.499 -11.984 -32.307  1.00  1.00           C  
ATOM   2854  OE1 GLU A 188     -36.751 -12.619 -33.297  1.00  1.00           O  
ATOM   2855  OE2 GLU A 188     -37.308 -11.784 -31.431  1.00  1.00           O  
ATOM   2856  H   GLU A 188     -32.389 -11.429 -35.282  1.00  1.00           H  
ATOM   2857  HA  GLU A 188     -33.239  -9.604 -33.092  1.00  1.00           H  
ATOM   2858 1HB  GLU A 188     -34.977 -10.972 -34.263  1.00  1.00           H  
ATOM   2859 2HB  GLU A 188     -34.156 -12.420 -33.706  1.00  1.00           H  
ATOM   2860 1HG  GLU A 188     -34.578 -11.901 -31.411  1.00  1.00           H  
ATOM   2861 2HG  GLU A 188     -35.245 -10.322 -31.836  1.00  1.00           H  
ATOM   2862  N   LEU A 189     -31.704 -10.421 -31.404  1.00  0.91           N  
ATOM   2863  CA  LEU A 189     -30.708 -10.739 -30.401  1.00  0.91           C  
ATOM   2864  C   LEU A 189     -31.143 -10.803 -28.943  1.00  0.91           C  
ATOM   2865  O   LEU A 189     -32.046 -10.079 -28.494  1.00  0.91           O  
ATOM   2866  CB  LEU A 189     -29.626  -9.692 -30.505  1.00  0.91           C  
ATOM   2867  CG  LEU A 189     -28.950  -9.627 -31.811  1.00  0.91           C  
ATOM   2868  CD1 LEU A 189     -28.134  -8.500 -31.865  1.00  0.91           C  
ATOM   2869  CD2 LEU A 189     -28.097 -10.831 -31.990  1.00  0.91           C  
ATOM   2870  H   LEU A 189     -32.092  -9.487 -31.397  1.00  0.91           H  
ATOM   2871  HA  LEU A 189     -30.299 -11.699 -30.671  1.00  0.91           H  
ATOM   2872 1HB  LEU A 189     -30.083  -8.720 -30.319  1.00  0.91           H  
ATOM   2873 2HB  LEU A 189     -28.882  -9.887 -29.736  1.00  0.91           H  
ATOM   2874  HG  LEU A 189     -29.688  -9.555 -32.593  1.00  0.91           H  
ATOM   2875 1HD1 LEU A 189     -27.684  -8.504 -32.824  1.00  0.91           H  
ATOM   2876 2HD1 LEU A 189     -28.759  -7.627 -31.738  1.00  0.91           H  
ATOM   2877 3HD1 LEU A 189     -27.379  -8.540 -31.088  1.00  0.91           H  
ATOM   2878 1HD2 LEU A 189     -27.593 -10.793 -32.943  1.00  0.91           H  
ATOM   2879 2HD2 LEU A 189     -27.357 -10.884 -31.194  1.00  0.91           H  
ATOM   2880 3HD2 LEU A 189     -28.721 -11.667 -31.945  1.00  0.91           H  
ATOM   2881  N   ILE A 190     -30.436 -11.662 -28.209  1.00  0.86           N  
ATOM   2882  CA  ILE A 190     -30.558 -11.836 -26.765  1.00  0.86           C  
ATOM   2883  C   ILE A 190     -29.187 -11.755 -26.076  1.00  0.86           C  
ATOM   2884  O   ILE A 190     -28.136 -11.858 -26.720  1.00  0.86           O  
ATOM   2885  CB  ILE A 190     -31.245 -13.170 -26.439  1.00  0.86           C  
ATOM   2886  CG1 ILE A 190     -30.408 -14.304 -26.966  1.00  0.86           C  
ATOM   2887  CG2 ILE A 190     -32.623 -13.193 -26.992  1.00  0.86           C  
ATOM   2888  CD1 ILE A 190     -30.882 -15.674 -26.591  1.00  0.86           C  
ATOM   2889  H   ILE A 190     -29.762 -12.243 -28.706  1.00  0.86           H  
ATOM   2890  HA  ILE A 190     -31.183 -11.040 -26.372  1.00  0.86           H  
ATOM   2891  HB  ILE A 190     -31.298 -13.286 -25.354  1.00  0.86           H  
ATOM   2892 1HG1 ILE A 190     -30.369 -14.238 -28.051  1.00  0.86           H  
ATOM   2893 2HG1 ILE A 190     -29.409 -14.172 -26.565  1.00  0.86           H  
ATOM   2894 1HG2 ILE A 190     -33.116 -14.131 -26.736  1.00  0.86           H  
ATOM   2895 2HG2 ILE A 190     -33.145 -12.362 -26.546  1.00  0.86           H  
ATOM   2896 3HG2 ILE A 190     -32.598 -13.079 -28.065  1.00  0.86           H  
ATOM   2897 1HD1 ILE A 190     -30.200 -16.417 -27.007  1.00  0.86           H  
ATOM   2898 2HD1 ILE A 190     -30.909 -15.774 -25.515  1.00  0.86           H  
ATOM   2899 3HD1 ILE A 190     -31.874 -15.829 -26.992  1.00  0.86           H  
ATOM   2900  N   ASP A 191     -29.192 -11.657 -24.748  1.00  0.87           N  
ATOM   2901  CA  ASP A 191     -27.943 -11.620 -23.981  1.00  0.87           C  
ATOM   2902  C   ASP A 191     -27.052 -12.782 -24.357  1.00  0.87           C  
ATOM   2903  O   ASP A 191     -27.422 -13.956 -24.235  1.00  0.87           O  
ATOM   2904  CB  ASP A 191     -28.214 -11.630 -22.474  1.00  0.87           C  
ATOM   2905  CG  ASP A 191     -26.958 -11.470 -21.481  1.00  0.87           C  
ATOM   2906  OD1 ASP A 191     -25.825 -11.839 -21.807  1.00  0.87           O  
ATOM   2907  OD2 ASP A 191     -27.186 -10.959 -20.391  1.00  0.87           O  
ATOM   2908  H   ASP A 191     -30.083 -11.557 -24.268  1.00  0.87           H  
ATOM   2909  HA  ASP A 191     -27.420 -10.697 -24.227  1.00  0.87           H  
ATOM   2910 1HB  ASP A 191     -28.872 -10.812 -22.256  1.00  0.87           H  
ATOM   2911 2HB  ASP A 191     -28.737 -12.548 -22.216  1.00  0.87           H  
ATOM   2912  N   GLY A 192     -25.863 -12.425 -24.829  1.00  0.91           N  
ATOM   2913  CA  GLY A 192     -24.862 -13.349 -25.322  1.00  0.91           C  
ATOM   2914  C   GLY A 192     -24.509 -14.402 -24.304  1.00  0.91           C  
ATOM   2915  O   GLY A 192     -24.233 -15.544 -24.675  1.00  0.91           O  
ATOM   2916  H   GLY A 192     -25.648 -11.436 -24.848  1.00  0.91           H  
ATOM   2917 1HA  GLY A 192     -25.220 -13.818 -26.230  1.00  0.91           H  
ATOM   2918 2HA  GLY A 192     -23.963 -12.789 -25.586  1.00  0.91           H  
ATOM   2919  N   GLY A 193     -24.625 -14.065 -23.017  1.00  0.97           N  
ATOM   2920  CA  GLY A 193     -24.275 -14.967 -21.925  1.00  0.97           C  
ATOM   2921  C   GLY A 193     -25.001 -16.310 -21.963  1.00  0.97           C  
ATOM   2922  O   GLY A 193     -24.541 -17.287 -21.381  1.00  0.97           O  
ATOM   2923  H   GLY A 193     -24.951 -13.121 -22.772  1.00  0.97           H  
ATOM   2924 1HA  GLY A 193     -23.203 -15.132 -21.945  1.00  0.97           H  
ATOM   2925 2HA  GLY A 193     -24.492 -14.468 -20.981  1.00  0.97           H  
ATOM   2926  N   TYR A 194     -26.122 -16.395 -22.671  1.00  1.04           N  
ATOM   2927  CA  TYR A 194     -26.839 -17.659 -22.733  1.00  1.04           C  
ATOM   2928  C   TYR A 194     -26.095 -18.725 -23.548  1.00  1.04           C  
ATOM   2929  O   TYR A 194     -26.359 -19.921 -23.391  1.00  1.04           O  
ATOM   2930  CB  TYR A 194     -28.244 -17.415 -23.227  1.00  1.04           C  
ATOM   2931  CG  TYR A 194     -29.032 -16.697 -22.172  1.00  1.04           C  
ATOM   2932  CD1 TYR A 194     -29.879 -15.657 -22.504  1.00  1.04           C  
ATOM   2933  CD2 TYR A 194     -28.872 -17.072 -20.837  1.00  1.04           C  
ATOM   2934  CE1 TYR A 194     -30.585 -15.015 -21.523  1.00  1.04           C  
ATOM   2935  CE2 TYR A 194     -29.566 -16.420 -19.855  1.00  1.04           C  
ATOM   2936  CZ  TYR A 194     -30.433 -15.400 -20.192  1.00  1.04           C  
ATOM   2937  OH  TYR A 194     -31.158 -14.761 -19.224  1.00  1.04           O  
ATOM   2938  H   TYR A 194     -26.483 -15.572 -23.165  1.00  1.04           H  
ATOM   2939  HA  TYR A 194     -26.918 -18.046 -21.718  1.00  1.04           H  
ATOM   2940 1HB  TYR A 194     -28.224 -16.800 -24.133  1.00  1.04           H  
ATOM   2941 2HB  TYR A 194     -28.736 -18.359 -23.459  1.00  1.04           H  
ATOM   2942  HD1 TYR A 194     -29.993 -15.351 -23.538  1.00  1.04           H  
ATOM   2943  HD2 TYR A 194     -28.194 -17.885 -20.572  1.00  1.04           H  
ATOM   2944  HE1 TYR A 194     -31.262 -14.208 -21.786  1.00  1.04           H  
ATOM   2945  HE2 TYR A 194     -29.444 -16.715 -18.812  1.00  1.04           H  
ATOM   2946  HH  TYR A 194     -32.012 -14.488 -19.622  1.00  1.04           H  
ATOM   2947  N   CYS A 195     -25.206 -18.295 -24.449  1.00  1.08           N  
ATOM   2948  CA  CYS A 195     -24.372 -19.212 -25.229  1.00  1.08           C  
ATOM   2949  C   CYS A 195     -22.909 -18.797 -25.055  1.00  1.08           C  
ATOM   2950  O   CYS A 195     -22.032 -19.577 -24.674  1.00  1.08           O  
ATOM   2951  CB  CYS A 195     -24.725 -19.153 -26.720  1.00  1.08           C  
ATOM   2952  SG  CYS A 195     -26.420 -19.639 -27.124  1.00  1.08           S  
ATOM   2953  H   CYS A 195     -25.036 -17.295 -24.523  1.00  1.08           H  
ATOM   2954  HA  CYS A 195     -24.500 -20.229 -24.857  1.00  1.08           H  
ATOM   2955 1HB  CYS A 195     -24.577 -18.136 -27.085  1.00  1.08           H  
ATOM   2956 2HB  CYS A 195     -24.048 -19.796 -27.279  1.00  1.08           H  
ATOM   2957  HG  CYS A 195     -26.351 -20.853 -26.580  1.00  1.08           H  
ATOM   2958  N   ALA A 196     -22.656 -17.519 -25.286  1.00  1.09           N  
ATOM   2959  CA  ALA A 196     -21.330 -16.942 -25.203  1.00  1.09           C  
ATOM   2960  C   ALA A 196     -21.058 -16.468 -23.801  1.00  1.09           C  
ATOM   2961  O   ALA A 196     -20.965 -15.268 -23.549  1.00  1.09           O  
ATOM   2962  CB  ALA A 196     -21.195 -15.791 -26.141  1.00  1.09           C  
ATOM   2963  H   ALA A 196     -23.415 -16.896 -25.524  1.00  1.09           H  
ATOM   2964  HA  ALA A 196     -20.609 -17.706 -25.464  1.00  1.09           H  
ATOM   2965 1HB  ALA A 196     -20.195 -15.395 -26.046  1.00  1.09           H  
ATOM   2966 2HB  ALA A 196     -21.371 -16.119 -27.157  1.00  1.09           H  
ATOM   2967 3HB  ALA A 196     -21.918 -15.023 -25.877  1.00  1.09           H  
ATOM   2968  N   ASN A 197     -20.880 -17.396 -22.884  1.00  1.07           N  
ATOM   2969  CA  ASN A 197     -20.755 -16.986 -21.489  1.00  1.07           C  
ATOM   2970  C   ASN A 197     -19.327 -16.738 -21.051  1.00  1.07           C  
ATOM   2971  O   ASN A 197     -19.025 -16.750 -19.861  1.00  1.07           O  
ATOM   2972  CB  ASN A 197     -21.439 -17.971 -20.586  1.00  1.07           C  
ATOM   2973  CG  ASN A 197     -21.805 -17.389 -19.247  1.00  1.07           C  
ATOM   2974  OD1 ASN A 197     -22.179 -16.214 -19.117  1.00  1.07           O  
ATOM   2975  ND2 ASN A 197     -21.728 -18.211 -18.249  1.00  1.07           N  
ATOM   2976  H   ASN A 197     -20.942 -18.374 -23.174  1.00  1.07           H  
ATOM   2977  HA  ASN A 197     -21.268 -16.036 -21.369  1.00  1.07           H  
ATOM   2978 1HB  ASN A 197     -22.332 -18.357 -21.070  1.00  1.07           H  
ATOM   2979 2HB  ASN A 197     -20.764 -18.808 -20.415  1.00  1.07           H  
ATOM   2980 1HD2 ASN A 197     -21.961 -17.912 -17.324  1.00  1.07           H  
ATOM   2981 2HD2 ASN A 197     -21.450 -19.157 -18.423  1.00  1.07           H  
ATOM   2982  N   ASN A 198     -18.455 -16.492 -22.011  1.00  1.02           N  
ATOM   2983  CA  ASN A 198     -17.100 -16.108 -21.699  1.00  1.02           C  
ATOM   2984  C   ASN A 198     -16.485 -15.424 -22.922  1.00  1.02           C  
ATOM   2985  O   ASN A 198     -15.860 -16.095 -23.758  1.00  1.02           O  
ATOM   2986  CB  ASN A 198     -16.243 -17.268 -21.295  1.00  1.02           C  
ATOM   2987  CG  ASN A 198     -14.967 -16.791 -20.754  1.00  1.02           C  
ATOM   2988  OD1 ASN A 198     -14.536 -15.683 -21.079  1.00  1.02           O  
ATOM   2989  ND2 ASN A 198     -14.327 -17.583 -19.924  1.00  1.02           N  
ATOM   2990  H   ASN A 198     -18.770 -16.523 -22.969  1.00  1.02           H  
ATOM   2991  HA  ASN A 198     -17.107 -15.427 -20.849  1.00  1.02           H  
ATOM   2992 1HB  ASN A 198     -16.751 -17.896 -20.559  1.00  1.02           H  
ATOM   2993 2HB  ASN A 198     -16.031 -17.860 -22.174  1.00  1.02           H  
ATOM   2994 1HD2 ASN A 198     -13.465 -17.272 -19.522  1.00  1.02           H  
ATOM   2995 2HD2 ASN A 198     -14.711 -18.475 -19.680  1.00  1.02           H  
ATOM   2996  N   PRO A 199     -16.545 -14.081 -23.006  1.00  0.97           N  
ATOM   2997  CA  PRO A 199     -16.054 -13.246 -24.089  1.00  0.97           C  
ATOM   2998  C   PRO A 199     -14.558 -13.466 -24.349  1.00  0.97           C  
ATOM   2999  O   PRO A 199     -14.067 -13.084 -25.410  1.00  0.97           O  
ATOM   3000  CB  PRO A 199     -16.344 -11.829 -23.590  1.00  0.97           C  
ATOM   3001  CG  PRO A 199     -17.485 -11.992 -22.631  1.00  0.97           C  
ATOM   3002  CD  PRO A 199     -17.240 -13.311 -21.952  1.00  0.97           C  
ATOM   3003  HA  PRO A 199     -16.645 -13.443 -24.990  1.00  0.97           H  
ATOM   3004 1HB  PRO A 199     -15.448 -11.407 -23.114  1.00  0.97           H  
ATOM   3005 2HB  PRO A 199     -16.595 -11.173 -24.440  1.00  0.97           H  
ATOM   3006 1HG  PRO A 199     -17.504 -11.164 -21.910  1.00  0.97           H  
ATOM   3007 2HG  PRO A 199     -18.436 -11.967 -23.173  1.00  0.97           H  
ATOM   3008 1HD  PRO A 199     -16.588 -13.181 -21.069  1.00  0.97           H  
ATOM   3009 2HD  PRO A 199     -18.220 -13.740 -21.696  1.00  0.97           H  
ATOM   3010  N   THR A 200     -13.839 -14.081 -23.400  1.00  0.92           N  
ATOM   3011  CA  THR A 200     -12.411 -14.353 -23.525  1.00  0.92           C  
ATOM   3012  C   THR A 200     -12.033 -15.088 -24.786  1.00  0.92           C  
ATOM   3013  O   THR A 200     -11.029 -14.771 -25.413  1.00  0.92           O  
ATOM   3014  CB  THR A 200     -11.909 -15.255 -22.395  1.00  0.92           C  
ATOM   3015  OG1 THR A 200     -12.083 -14.614 -21.155  1.00  0.92           O  
ATOM   3016  CG2 THR A 200     -10.458 -15.647 -22.620  1.00  0.92           C  
ATOM   3017  H   THR A 200     -14.287 -14.415 -22.547  1.00  0.92           H  
ATOM   3018  HA  THR A 200     -11.878 -13.405 -23.492  1.00  0.92           H  
ATOM   3019  HB  THR A 200     -12.492 -16.170 -22.392  1.00  0.92           H  
ATOM   3020  HG1 THR A 200     -11.421 -13.927 -21.014  1.00  0.92           H  
ATOM   3021 1HG2 THR A 200     -10.126 -16.299 -21.817  1.00  0.92           H  
ATOM   3022 2HG2 THR A 200     -10.372 -16.168 -23.566  1.00  0.92           H  
ATOM   3023 3HG2 THR A 200      -9.845 -14.783 -22.650  1.00  0.92           H  
ATOM   3024  N   LEU A 201     -12.794 -16.097 -25.166  1.00  0.90           N  
ATOM   3025  CA  LEU A 201     -12.332 -16.868 -26.313  1.00  0.90           C  
ATOM   3026  C   LEU A 201     -12.528 -16.108 -27.607  1.00  0.90           C  
ATOM   3027  O   LEU A 201     -11.766 -16.257 -28.569  1.00  0.90           O  
ATOM   3028  CB  LEU A 201     -13.017 -18.215 -26.336  1.00  0.90           C  
ATOM   3029  CG  LEU A 201     -12.630 -19.048 -25.153  1.00  0.90           C  
ATOM   3030  CD1 LEU A 201     -13.331 -20.343 -25.190  1.00  0.90           C  
ATOM   3031  CD2 LEU A 201     -11.163 -19.225 -25.156  1.00  0.90           C  
ATOM   3032  H   LEU A 201     -13.666 -16.303 -24.668  1.00  0.90           H  
ATOM   3033  HA  LEU A 201     -11.263 -17.044 -26.195  1.00  0.90           H  
ATOM   3034 1HB  LEU A 201     -14.100 -18.067 -26.321  1.00  0.90           H  
ATOM   3035 2HB  LEU A 201     -12.741 -18.746 -27.246  1.00  0.90           H  
ATOM   3036  HG  LEU A 201     -12.932 -18.530 -24.239  1.00  0.90           H  
ATOM   3037 1HD1 LEU A 201     -13.048 -20.920 -24.314  1.00  0.90           H  
ATOM   3038 2HD1 LEU A 201     -14.383 -20.178 -25.189  1.00  0.90           H  
ATOM   3039 3HD1 LEU A 201     -13.049 -20.873 -26.094  1.00  0.90           H  
ATOM   3040 1HD2 LEU A 201     -10.893 -19.791 -24.311  1.00  0.90           H  
ATOM   3041 2HD2 LEU A 201     -10.881 -19.751 -26.059  1.00  0.90           H  
ATOM   3042 3HD2 LEU A 201     -10.668 -18.260 -25.118  1.00  0.90           H  
ATOM   3043  N   PHE A 202     -13.517 -15.231 -27.601  1.00  0.90           N  
ATOM   3044  CA  PHE A 202     -13.826 -14.420 -28.753  1.00  0.90           C  
ATOM   3045  C   PHE A 202     -12.723 -13.379 -28.816  1.00  0.90           C  
ATOM   3046  O   PHE A 202     -12.184 -13.079 -29.883  1.00  0.90           O  
ATOM   3047  CB  PHE A 202     -15.180 -13.742 -28.529  1.00  0.90           C  
ATOM   3048  CG  PHE A 202     -16.332 -14.707 -28.452  1.00  0.90           C  
ATOM   3049  CD1 PHE A 202     -16.660 -15.284 -27.237  1.00  0.90           C  
ATOM   3050  CD2 PHE A 202     -17.098 -15.016 -29.548  1.00  0.90           C  
ATOM   3051  CE1 PHE A 202     -17.709 -16.152 -27.121  1.00  0.90           C  
ATOM   3052  CE2 PHE A 202     -18.169 -15.891 -29.440  1.00  0.90           C  
ATOM   3053  CZ  PHE A 202     -18.470 -16.461 -28.226  1.00  0.90           C  
ATOM   3054  H   PHE A 202     -14.080 -15.134 -26.767  1.00  0.90           H  
ATOM   3055  HA  PHE A 202     -13.822 -15.026 -29.659  1.00  0.90           H  
ATOM   3056 1HB  PHE A 202     -15.159 -13.163 -27.613  1.00  0.90           H  
ATOM   3057 2HB  PHE A 202     -15.375 -13.046 -29.345  1.00  0.90           H  
ATOM   3058  HD1 PHE A 202     -16.059 -15.053 -26.367  1.00  0.90           H  
ATOM   3059  HD2 PHE A 202     -16.851 -14.562 -30.506  1.00  0.90           H  
ATOM   3060  HE1 PHE A 202     -17.934 -16.593 -26.153  1.00  0.90           H  
ATOM   3061  HE2 PHE A 202     -18.769 -16.133 -30.316  1.00  0.90           H  
ATOM   3062  HZ  PHE A 202     -19.307 -17.152 -28.142  1.00  0.90           H  
ATOM   3063  N   ALA A 203     -12.387 -12.857 -27.633  1.00  0.92           N  
ATOM   3064  CA  ALA A 203     -11.385 -11.832 -27.432  1.00  0.92           C  
ATOM   3065  C   ALA A 203      -9.988 -12.245 -27.834  1.00  0.92           C  
ATOM   3066  O   ALA A 203      -9.253 -11.472 -28.455  1.00  0.92           O  
ATOM   3067  CB  ALA A 203     -11.357 -11.473 -25.974  1.00  0.92           C  
ATOM   3068  H   ALA A 203     -12.893 -13.166 -26.810  1.00  0.92           H  
ATOM   3069  HA  ALA A 203     -11.674 -10.982 -28.030  1.00  0.92           H  
ATOM   3070 1HB  ALA A 203     -10.665 -10.702 -25.833  1.00  0.92           H  
ATOM   3071 2HB  ALA A 203     -12.341 -11.153 -25.658  1.00  0.92           H  
ATOM   3072 3HB  ALA A 203     -11.061 -12.322 -25.398  1.00  0.92           H  
ATOM   3073  N   ILE A 204      -9.609 -13.470 -27.504  1.00  0.98           N  
ATOM   3074  CA  ILE A 204      -8.295 -13.939 -27.874  1.00  0.98           C  
ATOM   3075  C   ILE A 204      -8.220 -14.157 -29.360  1.00  0.98           C  
ATOM   3076  O   ILE A 204      -7.278 -13.711 -30.020  1.00  0.98           O  
ATOM   3077  CB  ILE A 204      -7.929 -15.243 -27.197  1.00  0.98           C  
ATOM   3078  CG1 ILE A 204      -7.779 -15.079 -25.716  1.00  0.98           C  
ATOM   3079  CG2 ILE A 204      -6.652 -15.697 -27.778  1.00  0.98           C  
ATOM   3080  CD1 ILE A 204      -7.706 -16.394 -24.970  1.00  0.98           C  
ATOM   3081  H   ILE A 204     -10.234 -14.067 -26.963  1.00  0.98           H  
ATOM   3082  HA  ILE A 204      -7.562 -13.182 -27.594  1.00  0.98           H  
ATOM   3083  HB  ILE A 204      -8.712 -15.985 -27.374  1.00  0.98           H  
ATOM   3084 1HG1 ILE A 204      -6.864 -14.523 -25.524  1.00  0.98           H  
ATOM   3085 2HG1 ILE A 204      -8.615 -14.506 -25.338  1.00  0.98           H  
ATOM   3086 1HG2 ILE A 204      -6.396 -16.614 -27.321  1.00  0.98           H  
ATOM   3087 2HG2 ILE A 204      -6.758 -15.838 -28.850  1.00  0.98           H  
ATOM   3088 3HG2 ILE A 204      -5.879 -14.961 -27.588  1.00  0.98           H  
ATOM   3089 1HD1 ILE A 204      -7.591 -16.208 -23.902  1.00  0.98           H  
ATOM   3090 2HD1 ILE A 204      -8.621 -16.951 -25.146  1.00  0.98           H  
ATOM   3091 3HD1 ILE A 204      -6.864 -16.967 -25.323  1.00  0.98           H  
ATOM   3092  N   ALA A 205      -9.222 -14.843 -29.919  1.00  1.06           N  
ATOM   3093  CA  ALA A 205      -9.194 -15.092 -31.347  1.00  1.06           C  
ATOM   3094  C   ALA A 205      -9.162 -13.774 -32.110  1.00  1.06           C  
ATOM   3095  O   ALA A 205      -8.418 -13.626 -33.085  1.00  1.06           O  
ATOM   3096  CB  ALA A 205     -10.406 -15.903 -31.741  1.00  1.06           C  
ATOM   3097  H   ALA A 205     -10.003 -15.202 -29.364  1.00  1.06           H  
ATOM   3098  HA  ALA A 205      -8.289 -15.649 -31.583  1.00  1.06           H  
ATOM   3099 1HB  ALA A 205     -10.379 -16.101 -32.809  1.00  1.06           H  
ATOM   3100 2HB  ALA A 205     -10.411 -16.843 -31.193  1.00  1.06           H  
ATOM   3101 3HB  ALA A 205     -11.309 -15.338 -31.495  1.00  1.06           H  
ATOM   3102  N   ASP A 206      -9.915 -12.791 -31.616  1.00  1.16           N  
ATOM   3103  CA  ASP A 206      -9.955 -11.484 -32.224  1.00  1.16           C  
ATOM   3104  C   ASP A 206      -8.617 -10.806 -32.164  1.00  1.16           C  
ATOM   3105  O   ASP A 206      -8.099 -10.369 -33.184  1.00  1.16           O  
ATOM   3106  CB  ASP A 206     -10.951 -10.591 -31.514  1.00  1.16           C  
ATOM   3107  CG  ASP A 206     -11.079  -9.291 -32.155  1.00  1.16           C  
ATOM   3108  OD1 ASP A 206     -11.581  -9.251 -33.235  1.00  1.16           O  
ATOM   3109  OD2 ASP A 206     -10.679  -8.319 -31.596  1.00  1.16           O  
ATOM   3110  H   ASP A 206     -10.519 -12.962 -30.812  1.00  1.16           H  
ATOM   3111  HA  ASP A 206     -10.242 -11.595 -33.268  1.00  1.16           H  
ATOM   3112 1HB  ASP A 206     -11.923 -11.076 -31.490  1.00  1.16           H  
ATOM   3113 2HB  ASP A 206     -10.639 -10.449 -30.481  1.00  1.16           H  
ATOM   3114  N   ALA A 207      -8.036 -10.706 -30.972  1.00  1.30           N  
ATOM   3115  CA  ALA A 207      -6.765 -10.023 -30.837  1.00  1.30           C  
ATOM   3116  C   ALA A 207      -5.697 -10.681 -31.690  1.00  1.30           C  
ATOM   3117  O   ALA A 207      -4.896 -10.004 -32.335  1.00  1.30           O  
ATOM   3118  CB  ALA A 207      -6.336 -10.035 -29.393  1.00  1.30           C  
ATOM   3119  H   ALA A 207      -8.487 -11.087 -30.142  1.00  1.30           H  
ATOM   3120  HA  ALA A 207      -6.895  -8.996 -31.172  1.00  1.30           H  
ATOM   3121 1HB  ALA A 207      -5.404  -9.511 -29.303  1.00  1.30           H  
ATOM   3122 2HB  ALA A 207      -7.098  -9.557 -28.789  1.00  1.30           H  
ATOM   3123 3HB  ALA A 207      -6.216 -11.060 -29.064  1.00  1.30           H  
ATOM   3124  N   THR A 208      -5.730 -12.013 -31.761  1.00  1.46           N  
ATOM   3125  CA  THR A 208      -4.746 -12.768 -32.520  1.00  1.46           C  
ATOM   3126  C   THR A 208      -4.772 -12.328 -33.978  1.00  1.46           C  
ATOM   3127  O   THR A 208      -3.738 -12.008 -34.578  1.00  1.46           O  
ATOM   3128  CB  THR A 208      -5.065 -14.279 -32.444  1.00  1.46           C  
ATOM   3129  OG1 THR A 208      -5.058 -14.709 -31.076  1.00  1.46           O  
ATOM   3130  CG2 THR A 208      -4.039 -15.079 -33.195  1.00  1.46           C  
ATOM   3131  H   THR A 208      -6.429 -12.531 -31.228  1.00  1.46           H  
ATOM   3132  HA  THR A 208      -3.751 -12.581 -32.121  1.00  1.46           H  
ATOM   3133  HB  THR A 208      -6.045 -14.460 -32.870  1.00  1.46           H  
ATOM   3134  HG1 THR A 208      -5.756 -14.209 -30.598  1.00  1.46           H  
ATOM   3135 1HG2 THR A 208      -4.286 -16.136 -33.128  1.00  1.46           H  
ATOM   3136 2HG2 THR A 208      -4.028 -14.770 -34.240  1.00  1.46           H  
ATOM   3137 3HG2 THR A 208      -3.064 -14.909 -32.754  1.00  1.46           H  
ATOM   3138  N   VAL A 209      -5.971 -12.228 -34.547  1.00  1.62           N  
ATOM   3139  CA  VAL A 209      -6.069 -11.831 -35.939  1.00  1.62           C  
ATOM   3140  C   VAL A 209      -5.926 -10.321 -36.138  1.00  1.62           C  
ATOM   3141  O   VAL A 209      -5.091  -9.867 -36.923  1.00  1.62           O  
ATOM   3142  CB  VAL A 209      -7.424 -12.283 -36.512  1.00  1.62           C  
ATOM   3143  CG1 VAL A 209      -7.588 -11.761 -37.943  1.00  1.62           C  
ATOM   3144  CG2 VAL A 209      -7.499 -13.799 -36.465  1.00  1.62           C  
ATOM   3145  H   VAL A 209      -6.812 -12.483 -34.019  1.00  1.62           H  
ATOM   3146  HA  VAL A 209      -5.274 -12.331 -36.491  1.00  1.62           H  
ATOM   3147  HB  VAL A 209      -8.232 -11.859 -35.904  1.00  1.62           H  
ATOM   3148 1HG1 VAL A 209      -8.555 -12.074 -38.334  1.00  1.62           H  
ATOM   3149 2HG1 VAL A 209      -7.535 -10.671 -37.938  1.00  1.62           H  
ATOM   3150 3HG1 VAL A 209      -6.794 -12.160 -38.575  1.00  1.62           H  
ATOM   3151 1HG2 VAL A 209      -8.461 -14.127 -36.855  1.00  1.62           H  
ATOM   3152 2HG2 VAL A 209      -6.697 -14.223 -37.067  1.00  1.62           H  
ATOM   3153 3HG2 VAL A 209      -7.393 -14.132 -35.430  1.00  1.62           H  
ATOM   3154  N   ALA A 210      -6.698  -9.547 -35.383  1.00  1.74           N  
ATOM   3155  CA  ALA A 210      -6.788  -8.099 -35.516  1.00  1.74           C  
ATOM   3156  C   ALA A 210      -5.460  -7.382 -35.351  1.00  1.74           C  
ATOM   3157  O   ALA A 210      -5.176  -6.411 -36.052  1.00  1.74           O  
ATOM   3158  CB  ALA A 210      -7.736  -7.579 -34.450  1.00  1.74           C  
ATOM   3159  H   ALA A 210      -7.296  -9.985 -34.696  1.00  1.74           H  
ATOM   3160  HA  ALA A 210      -7.183  -7.880 -36.506  1.00  1.74           H  
ATOM   3161 1HB  ALA A 210      -7.853  -6.513 -34.537  1.00  1.74           H  
ATOM   3162 2HB  ALA A 210      -8.689  -8.066 -34.543  1.00  1.74           H  
ATOM   3163 3HB  ALA A 210      -7.329  -7.813 -33.469  1.00  1.74           H  
ATOM   3164  N   LEU A 211      -4.643  -7.845 -34.410  1.00  1.80           N  
ATOM   3165  CA  LEU A 211      -3.360  -7.222 -34.141  1.00  1.80           C  
ATOM   3166  C   LEU A 211      -2.197  -7.934 -34.830  1.00  1.80           C  
ATOM   3167  O   LEU A 211      -1.043  -7.545 -34.635  1.00  1.80           O  
ATOM   3168  CB  LEU A 211      -3.109  -7.170 -32.635  1.00  1.80           C  
ATOM   3169  CG  LEU A 211      -3.732  -6.027 -31.869  1.00  1.80           C  
ATOM   3170  CD1 LEU A 211      -5.236  -6.040 -32.037  1.00  1.80           C  
ATOM   3171  CD2 LEU A 211      -3.371  -6.210 -30.452  1.00  1.80           C  
ATOM   3172  H   LEU A 211      -4.907  -8.647 -33.835  1.00  1.80           H  
ATOM   3173  HA  LEU A 211      -3.396  -6.200 -34.515  1.00  1.80           H  
ATOM   3174 1HB  LEU A 211      -3.438  -8.095 -32.186  1.00  1.80           H  
ATOM   3175 2HB  LEU A 211      -2.047  -7.080 -32.488  1.00  1.80           H  
ATOM   3176  HG  LEU A 211      -3.351  -5.073 -32.230  1.00  1.80           H  
ATOM   3177 1HD1 LEU A 211      -5.673  -5.226 -31.460  1.00  1.80           H  
ATOM   3178 2HD1 LEU A 211      -5.485  -5.905 -33.074  1.00  1.80           H  
ATOM   3179 3HD1 LEU A 211      -5.629  -6.993 -31.686  1.00  1.80           H  
ATOM   3180 1HD2 LEU A 211      -3.803  -5.413 -29.853  1.00  1.80           H  
ATOM   3181 2HD2 LEU A 211      -3.769  -7.163 -30.151  1.00  1.80           H  
ATOM   3182 3HD2 LEU A 211      -2.289  -6.206 -30.335  1.00  1.80           H  
ATOM   3183  N   LYS A 212      -2.486  -9.001 -35.589  1.00  1.79           N  
ATOM   3184  CA  LYS A 212      -1.456  -9.825 -36.227  1.00  1.79           C  
ATOM   3185  C   LYS A 212      -0.428 -10.363 -35.224  1.00  1.79           C  
ATOM   3186  O   LYS A 212       0.777 -10.150 -35.382  1.00  1.79           O  
ATOM   3187  CB  LYS A 212      -0.752  -9.040 -37.333  1.00  1.79           C  
ATOM   3188  CG  LYS A 212      -1.675  -8.600 -38.466  1.00  1.79           C  
ATOM   3189  CD  LYS A 212      -0.904  -7.858 -39.553  1.00  1.79           C  
ATOM   3190  CE  LYS A 212      -1.828  -7.384 -40.667  1.00  1.79           C  
ATOM   3191  NZ  LYS A 212      -1.087  -6.625 -41.715  1.00  1.79           N  
ATOM   3192  H   LYS A 212      -3.457  -9.248 -35.770  1.00  1.79           H  
ATOM   3193  HA  LYS A 212      -1.955 -10.686 -36.678  1.00  1.79           H  
ATOM   3194 1HB  LYS A 212      -0.275  -8.154 -36.922  1.00  1.79           H  
ATOM   3195 2HB  LYS A 212       0.033  -9.658 -37.766  1.00  1.79           H  
ATOM   3196 1HG  LYS A 212      -2.156  -9.477 -38.899  1.00  1.79           H  
ATOM   3197 2HG  LYS A 212      -2.453  -7.946 -38.065  1.00  1.79           H  
ATOM   3198 1HD  LYS A 212      -0.402  -6.994 -39.115  1.00  1.79           H  
ATOM   3199 2HD  LYS A 212      -0.147  -8.518 -39.977  1.00  1.79           H  
ATOM   3200 1HE  LYS A 212      -2.306  -8.249 -41.127  1.00  1.79           H  
ATOM   3201 2HE  LYS A 212      -2.599  -6.740 -40.241  1.00  1.79           H  
ATOM   3202 1HZ  LYS A 212      -1.729  -6.326 -42.434  1.00  1.79           H  
ATOM   3203 2HZ  LYS A 212      -0.650  -5.815 -41.299  1.00  1.79           H  
ATOM   3204 3HZ  LYS A 212      -0.378  -7.217 -42.123  1.00  1.79           H  
ATOM   3205  N   LYS A 213      -0.912 -11.024 -34.171  1.00  1.71           N  
ATOM   3206  CA  LYS A 213      -0.049 -11.535 -33.105  1.00  1.71           C  
ATOM   3207  C   LYS A 213      -0.028 -13.044 -33.014  1.00  1.71           C  
ATOM   3208  O   LYS A 213      -1.026 -13.697 -33.288  1.00  1.71           O  
ATOM   3209  CB  LYS A 213      -0.528 -11.007 -31.743  1.00  1.71           C  
ATOM   3210  CG  LYS A 213      -0.521  -9.520 -31.595  1.00  1.71           C  
ATOM   3211  CD  LYS A 213       0.893  -8.986 -31.619  1.00  1.71           C  
ATOM   3212  CE  LYS A 213       0.944  -7.497 -31.355  1.00  1.71           C  
ATOM   3213  NZ  LYS A 213       2.330  -6.983 -31.442  1.00  1.71           N  
ATOM   3214  H   LYS A 213      -1.917 -11.204 -34.135  1.00  1.71           H  
ATOM   3215  HA  LYS A 213       0.971 -11.197 -33.288  1.00  1.71           H  
ATOM   3216 1HB  LYS A 213      -1.549 -11.351 -31.566  1.00  1.71           H  
ATOM   3217 2HB  LYS A 213       0.092 -11.433 -30.956  1.00  1.71           H  
ATOM   3218 1HG  LYS A 213      -1.050  -9.111 -32.431  1.00  1.71           H  
ATOM   3219 2HG  LYS A 213      -1.023  -9.225 -30.676  1.00  1.71           H  
ATOM   3220 1HD  LYS A 213       1.490  -9.505 -30.861  1.00  1.71           H  
ATOM   3221 2HD  LYS A 213       1.332  -9.184 -32.600  1.00  1.71           H  
ATOM   3222 1HE  LYS A 213       0.329  -6.981 -32.092  1.00  1.71           H  
ATOM   3223 2HE  LYS A 213       0.550  -7.294 -30.357  1.00  1.71           H  
ATOM   3224 1HZ  LYS A 213       2.340  -5.989 -31.263  1.00  1.71           H  
ATOM   3225 2HZ  LYS A 213       2.906  -7.461 -30.749  1.00  1.71           H  
ATOM   3226 3HZ  LYS A 213       2.691  -7.164 -32.370  1.00  1.71           H  
ATOM   3227  N   ASP A 214       1.092 -13.612 -32.596  1.00  1.58           N  
ATOM   3228  CA  ASP A 214       1.064 -15.023 -32.267  1.00  1.58           C  
ATOM   3229  C   ASP A 214       0.181 -15.123 -31.035  1.00  1.58           C  
ATOM   3230  O   ASP A 214       0.198 -14.221 -30.197  1.00  1.58           O  
ATOM   3231  CB  ASP A 214       2.461 -15.580 -32.031  1.00  1.58           C  
ATOM   3232  CG  ASP A 214       3.283 -15.701 -33.339  1.00  1.58           C  
ATOM   3233  OD1 ASP A 214       2.724 -15.495 -34.393  1.00  1.58           O  
ATOM   3234  OD2 ASP A 214       4.448 -16.021 -33.262  1.00  1.58           O  
ATOM   3235  H   ASP A 214       1.929 -13.062 -32.431  1.00  1.58           H  
ATOM   3236  HA  ASP A 214       0.597 -15.581 -33.080  1.00  1.58           H  
ATOM   3237 1HB  ASP A 214       3.000 -14.922 -31.341  1.00  1.58           H  
ATOM   3238 2HB  ASP A 214       2.387 -16.564 -31.572  1.00  1.58           H  
ATOM   3239  N   HIS A 215      -0.542 -16.213 -30.855  1.00  1.43           N  
ATOM   3240  CA  HIS A 215      -1.389 -16.288 -29.666  1.00  1.43           C  
ATOM   3241  C   HIS A 215      -0.587 -16.194 -28.353  1.00  1.43           C  
ATOM   3242  O   HIS A 215      -1.061 -15.648 -27.364  1.00  1.43           O  
ATOM   3243  CB  HIS A 215      -2.194 -17.594 -29.706  1.00  1.43           C  
ATOM   3244  CG  HIS A 215      -1.358 -18.803 -29.538  1.00  1.43           C  
ATOM   3245  ND1 HIS A 215      -0.578 -19.314 -30.556  1.00  1.43           N  
ATOM   3246  CD2 HIS A 215      -1.179 -19.616 -28.479  1.00  1.43           C  
ATOM   3247  CE1 HIS A 215       0.060 -20.392 -30.119  1.00  1.43           C  
ATOM   3248  NE2 HIS A 215      -0.284 -20.598 -28.863  1.00  1.43           N  
ATOM   3249  H   HIS A 215      -0.547 -16.951 -31.544  1.00  1.43           H  
ATOM   3250  HA  HIS A 215      -2.093 -15.460 -29.685  1.00  1.43           H  
ATOM   3251 1HB  HIS A 215      -2.951 -17.595 -28.940  1.00  1.43           H  
ATOM   3252 2HB  HIS A 215      -2.710 -17.666 -30.664  1.00  1.43           H  
ATOM   3253  HD2 HIS A 215      -1.652 -19.508 -27.503  1.00  1.43           H  
ATOM   3254  HE1 HIS A 215       0.752 -21.003 -30.696  1.00  1.43           H  
ATOM   3255  HE2 HIS A 215       0.065 -21.371 -28.255  1.00  1.43           H  
ATOM   3256  N   LYS A 216       0.678 -16.616 -28.378  1.00  1.27           N  
ATOM   3257  CA  LYS A 216       1.549 -16.582 -27.198  1.00  1.27           C  
ATOM   3258  C   LYS A 216       1.838 -15.157 -26.701  1.00  1.27           C  
ATOM   3259  O   LYS A 216       2.277 -14.966 -25.565  1.00  1.27           O  
ATOM   3260  CB  LYS A 216       2.888 -17.272 -27.490  1.00  1.27           C  
ATOM   3261  CG  LYS A 216       3.798 -16.483 -28.426  1.00  1.27           C  
ATOM   3262  CD  LYS A 216       5.112 -17.194 -28.710  1.00  1.27           C  
ATOM   3263  CE  LYS A 216       5.985 -16.396 -29.711  1.00  1.27           C  
ATOM   3264  NZ  LYS A 216       6.480 -15.079 -29.149  1.00  1.27           N  
ATOM   3265  H   LYS A 216       1.027 -17.018 -29.235  1.00  1.27           H  
ATOM   3266  HA  LYS A 216       1.047 -17.120 -26.391  1.00  1.27           H  
ATOM   3267 1HB  LYS A 216       3.423 -17.435 -26.556  1.00  1.27           H  
ATOM   3268 2HB  LYS A 216       2.700 -18.247 -27.940  1.00  1.27           H  
ATOM   3269 1HG  LYS A 216       3.282 -16.284 -29.351  1.00  1.27           H  
ATOM   3270 2HG  LYS A 216       4.033 -15.532 -27.960  1.00  1.27           H  
ATOM   3271 1HD  LYS A 216       5.663 -17.319 -27.779  1.00  1.27           H  
ATOM   3272 2HD  LYS A 216       4.906 -18.177 -29.129  1.00  1.27           H  
ATOM   3273 1HE  LYS A 216       6.845 -17.004 -29.984  1.00  1.27           H  
ATOM   3274 2HE  LYS A 216       5.397 -16.191 -30.610  1.00  1.27           H  
ATOM   3275 1HZ  LYS A 216       7.035 -14.611 -29.843  1.00  1.27           H  
ATOM   3276 2HZ  LYS A 216       5.689 -14.453 -28.896  1.00  1.27           H  
ATOM   3277 3HZ  LYS A 216       7.034 -15.240 -28.329  1.00  1.27           H  
ATOM   3278  N   ASP A 217       1.615 -14.153 -27.557  1.00  1.13           N  
ATOM   3279  CA  ASP A 217       1.918 -12.771 -27.224  1.00  1.13           C  
ATOM   3280  C   ASP A 217       0.695 -12.064 -26.645  1.00  1.13           C  
ATOM   3281  O   ASP A 217       0.720 -10.845 -26.464  1.00  1.13           O  
ATOM   3282  CB  ASP A 217       2.396 -12.011 -28.457  1.00  1.13           C  
ATOM   3283  CG  ASP A 217       3.707 -12.569 -29.067  1.00  1.13           C  
ATOM   3284  OD1 ASP A 217       4.489 -13.212 -28.372  1.00  1.13           O  
ATOM   3285  OD2 ASP A 217       3.906 -12.356 -30.240  1.00  1.13           O  
ATOM   3286  H   ASP A 217       1.204 -14.343 -28.470  1.00  1.13           H  
ATOM   3287  HA  ASP A 217       2.708 -12.759 -26.475  1.00  1.13           H  
ATOM   3288 1HB  ASP A 217       1.617 -12.057 -29.216  1.00  1.13           H  
ATOM   3289 2HB  ASP A 217       2.548 -10.958 -28.203  1.00  1.13           H  
ATOM   3290  N   ILE A 218      -0.378 -12.821 -26.413  1.00  1.01           N  
ATOM   3291  CA  ILE A 218      -1.615 -12.307 -25.838  1.00  1.01           C  
ATOM   3292  C   ILE A 218      -1.727 -12.689 -24.379  1.00  1.01           C  
ATOM   3293  O   ILE A 218      -1.416 -13.814 -24.000  1.00  1.01           O  
ATOM   3294  CB  ILE A 218      -2.860 -12.839 -26.578  1.00  1.01           C  
ATOM   3295  CG1 ILE A 218      -2.849 -12.368 -28.003  1.00  1.01           C  
ATOM   3296  CG2 ILE A 218      -4.167 -12.402 -25.879  1.00  1.01           C  
ATOM   3297  CD1 ILE A 218      -3.868 -13.036 -28.827  1.00  1.01           C  
ATOM   3298  H   ILE A 218      -0.351 -13.819 -26.636  1.00  1.01           H  
ATOM   3299  HA  ILE A 218      -1.608 -11.223 -25.895  1.00  1.01           H  
ATOM   3300  HB  ILE A 218      -2.811 -13.920 -26.606  1.00  1.01           H  
ATOM   3301 1HG1 ILE A 218      -3.038 -11.307 -28.034  1.00  1.01           H  
ATOM   3302 2HG1 ILE A 218      -1.866 -12.568 -28.440  1.00  1.01           H  
ATOM   3303 1HG2 ILE A 218      -5.021 -12.798 -26.423  1.00  1.01           H  
ATOM   3304 2HG2 ILE A 218      -4.186 -12.783 -24.868  1.00  1.01           H  
ATOM   3305 3HG2 ILE A 218      -4.222 -11.310 -25.860  1.00  1.01           H  
ATOM   3306 1HD1 ILE A 218      -3.798 -12.655 -29.826  1.00  1.01           H  
ATOM   3307 2HD1 ILE A 218      -3.693 -14.106 -28.829  1.00  1.01           H  
ATOM   3308 3HD1 ILE A 218      -4.858 -12.839 -28.430  1.00  1.01           H  
ATOM   3309  N   ARG A 219      -2.125 -11.732 -23.557  1.00  0.91           N  
ATOM   3310  CA  ARG A 219      -2.388 -11.983 -22.146  1.00  0.91           C  
ATOM   3311  C   ARG A 219      -3.806 -11.479 -21.839  1.00  0.91           C  
ATOM   3312  O   ARG A 219      -4.172 -10.379 -22.276  1.00  0.91           O  
ATOM   3313  CB  ARG A 219      -1.344 -11.295 -21.277  1.00  0.91           C  
ATOM   3314  CG  ARG A 219       0.050 -11.829 -21.429  1.00  0.91           C  
ATOM   3315  CD  ARG A 219       0.983 -11.252 -20.418  1.00  0.91           C  
ATOM   3316  NE  ARG A 219       2.345 -11.716 -20.638  1.00  0.91           N  
ATOM   3317  CZ  ARG A 219       3.403 -11.423 -19.857  1.00  0.91           C  
ATOM   3318  NH1 ARG A 219       3.262 -10.672 -18.788  1.00  0.91           N  
ATOM   3319  NH2 ARG A 219       4.598 -11.898 -20.166  1.00  0.91           N  
ATOM   3320  H   ARG A 219      -2.276 -10.797 -23.939  1.00  0.91           H  
ATOM   3321  HA  ARG A 219      -2.352 -13.057 -21.951  1.00  0.91           H  
ATOM   3322 1HB  ARG A 219      -1.331 -10.223 -21.481  1.00  0.91           H  
ATOM   3323 2HB  ARG A 219      -1.564 -11.432 -20.274  1.00  0.91           H  
ATOM   3324 1HG  ARG A 219       0.024 -12.906 -21.295  1.00  0.91           H  
ATOM   3325 2HG  ARG A 219       0.425 -11.607 -22.423  1.00  0.91           H  
ATOM   3326 1HD  ARG A 219       0.971 -10.164 -20.463  1.00  0.91           H  
ATOM   3327 2HD  ARG A 219       0.671 -11.567 -19.417  1.00  0.91           H  
ATOM   3328  HE  ARG A 219       2.510 -12.299 -21.448  1.00  0.91           H  
ATOM   3329 1HH1 ARG A 219       2.341 -10.288 -18.522  1.00  0.91           H  
ATOM   3330 2HH1 ARG A 219       4.062 -10.459 -18.209  1.00  0.91           H  
ATOM   3331 1HH2 ARG A 219       4.717 -12.478 -20.986  1.00  0.91           H  
ATOM   3332 2HH2 ARG A 219       5.392 -11.680 -19.580  1.00  0.91           H  
ATOM   3333  N   VAL A 220      -4.602 -12.274 -21.098  1.00  0.85           N  
ATOM   3334  CA  VAL A 220      -5.995 -11.871 -20.829  1.00  0.85           C  
ATOM   3335  C   VAL A 220      -6.408 -11.771 -19.344  1.00  0.85           C  
ATOM   3336  O   VAL A 220      -6.087 -12.663 -18.553  1.00  0.85           O  
ATOM   3337  CB  VAL A 220      -6.969 -12.884 -21.465  1.00  0.85           C  
ATOM   3338  CG1 VAL A 220      -8.409 -12.430 -21.197  1.00  0.85           C  
ATOM   3339  CG2 VAL A 220      -6.704 -13.055 -22.937  1.00  0.85           C  
ATOM   3340  H   VAL A 220      -4.241 -13.165 -20.742  1.00  0.85           H  
ATOM   3341  HA  VAL A 220      -6.154 -10.899 -21.290  1.00  0.85           H  
ATOM   3342  HB  VAL A 220      -6.838 -13.853 -20.982  1.00  0.85           H  
ATOM   3343 1HG1 VAL A 220      -9.092 -13.119 -21.603  1.00  0.85           H  
ATOM   3344 2HG1 VAL A 220      -8.588 -12.367 -20.140  1.00  0.85           H  
ATOM   3345 3HG1 VAL A 220      -8.577 -11.453 -21.653  1.00  0.85           H  
ATOM   3346 1HG2 VAL A 220      -7.403 -13.781 -23.306  1.00  0.85           H  
ATOM   3347 2HG2 VAL A 220      -6.837 -12.149 -23.464  1.00  0.85           H  
ATOM   3348 3HG2 VAL A 220      -5.692 -13.414 -23.085  1.00  0.85           H  
ATOM   3349  N   ILE A 221      -7.095 -10.674 -18.980  1.00  0.82           N  
ATOM   3350  CA  ILE A 221      -7.684 -10.567 -17.641  1.00  0.82           C  
ATOM   3351  C   ILE A 221      -9.184 -10.681 -17.788  1.00  0.82           C  
ATOM   3352  O   ILE A 221      -9.789  -9.932 -18.560  1.00  0.82           O  
ATOM   3353  CB  ILE A 221      -7.421  -9.254 -16.875  1.00  0.82           C  
ATOM   3354  CG1 ILE A 221      -6.030  -9.051 -16.666  1.00  0.82           C  
ATOM   3355  CG2 ILE A 221      -8.132  -9.305 -15.507  1.00  0.82           C  
ATOM   3356  CD1 ILE A 221      -5.729  -7.747 -16.042  1.00  0.82           C  
ATOM   3357  H   ILE A 221      -7.261  -9.947 -19.678  1.00  0.82           H  
ATOM   3358  HA  ILE A 221      -7.336 -11.396 -17.027  1.00  0.82           H  
ATOM   3359  HB  ILE A 221      -7.795  -8.413 -17.455  1.00  0.82           H  
ATOM   3360 1HG1 ILE A 221      -5.628  -9.858 -16.047  1.00  0.82           H  
ATOM   3361 2HG1 ILE A 221      -5.574  -9.084 -17.624  1.00  0.82           H  
ATOM   3362 1HG2 ILE A 221      -7.954  -8.380 -14.965  1.00  0.82           H  
ATOM   3363 2HG2 ILE A 221      -9.196  -9.432 -15.649  1.00  0.82           H  
ATOM   3364 3HG2 ILE A 221      -7.744 -10.147 -14.925  1.00  0.82           H  
ATOM   3365 1HD1 ILE A 221      -4.656  -7.638 -15.930  1.00  0.82           H  
ATOM   3366 2HD1 ILE A 221      -6.117  -6.980 -16.670  1.00  0.82           H  
ATOM   3367 3HD1 ILE A 221      -6.203  -7.687 -15.071  1.00  0.82           H  
ATOM   3368  N   ASN A 222      -9.749 -11.656 -17.105  1.00  0.85           N  
ATOM   3369  CA  ASN A 222     -11.170 -11.920 -17.118  1.00  0.85           C  
ATOM   3370  C   ASN A 222     -11.791 -11.448 -15.815  1.00  0.85           C  
ATOM   3371  O   ASN A 222     -11.387 -11.900 -14.742  1.00  0.85           O  
ATOM   3372  CB  ASN A 222     -11.424 -13.389 -17.318  1.00  0.85           C  
ATOM   3373  CG  ASN A 222     -10.923 -13.884 -18.599  1.00  0.85           C  
ATOM   3374  OD1 ASN A 222     -10.956 -13.181 -19.601  1.00  0.85           O  
ATOM   3375  ND2 ASN A 222     -10.477 -15.101 -18.633  1.00  0.85           N  
ATOM   3376  H   ASN A 222      -9.154 -12.235 -16.517  1.00  0.85           H  
ATOM   3377  HA  ASN A 222     -11.633 -11.358 -17.928  1.00  0.85           H  
ATOM   3378 1HB  ASN A 222     -10.944 -13.950 -16.526  1.00  0.85           H  
ATOM   3379 2HB  ASN A 222     -12.498 -13.584 -17.258  1.00  0.85           H  
ATOM   3380 1HD2 ASN A 222     -10.162 -15.481 -19.506  1.00  0.85           H  
ATOM   3381 2HD2 ASN A 222     -10.467 -15.661 -17.808  1.00  0.85           H  
ATOM   3382  N   VAL A 223     -12.740 -10.534 -15.888  1.00  0.93           N  
ATOM   3383  CA  VAL A 223     -13.353 -10.037 -14.665  1.00  0.93           C  
ATOM   3384  C   VAL A 223     -14.828 -10.424 -14.669  1.00  0.93           C  
ATOM   3385  O   VAL A 223     -15.552 -10.118 -15.626  1.00  0.93           O  
ATOM   3386  CB  VAL A 223     -13.212  -8.517 -14.556  1.00  0.93           C  
ATOM   3387  CG1 VAL A 223     -13.830  -8.069 -13.274  1.00  0.93           C  
ATOM   3388  CG2 VAL A 223     -11.770  -8.120 -14.646  1.00  0.93           C  
ATOM   3389  H   VAL A 223     -13.031 -10.186 -16.803  1.00  0.93           H  
ATOM   3390  HA  VAL A 223     -12.874 -10.496 -13.800  1.00  0.93           H  
ATOM   3391  HB  VAL A 223     -13.764  -8.048 -15.357  1.00  0.93           H  
ATOM   3392 1HG1 VAL A 223     -13.749  -6.989 -13.193  1.00  0.93           H  
ATOM   3393 2HG1 VAL A 223     -14.876  -8.363 -13.252  1.00  0.93           H  
ATOM   3394 3HG1 VAL A 223     -13.310  -8.540 -12.444  1.00  0.93           H  
ATOM   3395 1HG2 VAL A 223     -11.679  -7.040 -14.563  1.00  0.93           H  
ATOM   3396 2HG2 VAL A 223     -11.239  -8.592 -13.848  1.00  0.93           H  
ATOM   3397 3HG2 VAL A 223     -11.365  -8.446 -15.603  1.00  0.93           H  
ATOM   3398  N   GLY A 224     -15.278 -11.091 -13.607  1.00  1.07           N  
ATOM   3399  CA  GLY A 224     -16.660 -11.551 -13.600  1.00  1.07           C  
ATOM   3400  C   GLY A 224     -17.108 -12.165 -12.292  1.00  1.07           C  
ATOM   3401  O   GLY A 224     -16.489 -11.976 -11.258  1.00  1.07           O  
ATOM   3402  H   GLY A 224     -14.646 -11.308 -12.830  1.00  1.07           H  
ATOM   3403 1HA  GLY A 224     -17.324 -10.726 -13.866  1.00  1.07           H  
ATOM   3404 2HA  GLY A 224     -16.756 -12.307 -14.372  1.00  1.07           H  
ATOM   3405  N   VAL A 225     -18.203 -12.914 -12.343  1.00  1.28           N  
ATOM   3406  CA  VAL A 225     -18.784 -13.501 -11.143  1.00  1.28           C  
ATOM   3407  C   VAL A 225     -18.521 -15.003 -11.025  1.00  1.28           C  
ATOM   3408  O   VAL A 225     -18.937 -15.642 -10.063  1.00  1.28           O  
ATOM   3409  CB  VAL A 225     -20.278 -13.221 -11.129  1.00  1.28           C  
ATOM   3410  CG1 VAL A 225     -20.527 -11.715 -11.108  1.00  1.28           C  
ATOM   3411  CG2 VAL A 225     -20.905 -13.831 -12.366  1.00  1.28           C  
ATOM   3412  H   VAL A 225     -18.667 -13.054 -13.230  1.00  1.28           H  
ATOM   3413  HA  VAL A 225     -18.342 -13.011 -10.273  1.00  1.28           H  
ATOM   3414  HB  VAL A 225     -20.713 -13.659 -10.233  1.00  1.28           H  
ATOM   3415 1HG1 VAL A 225     -21.597 -11.538 -11.089  1.00  1.28           H  
ATOM   3416 2HG1 VAL A 225     -20.068 -11.278 -10.219  1.00  1.28           H  
ATOM   3417 3HG1 VAL A 225     -20.098 -11.254 -11.995  1.00  1.28           H  
ATOM   3418 1HG2 VAL A 225     -21.978 -13.647 -12.365  1.00  1.28           H  
ATOM   3419 2HG2 VAL A 225     -20.462 -13.387 -13.257  1.00  1.28           H  
ATOM   3420 3HG2 VAL A 225     -20.716 -14.905 -12.366  1.00  1.28           H  
ATOM   3421  N   GLY A 226     -17.796 -15.554 -11.994  1.00  1.56           N  
ATOM   3422  CA  GLY A 226     -17.391 -16.957 -11.962  1.00  1.56           C  
ATOM   3423  C   GLY A 226     -18.538 -17.955 -11.947  1.00  1.56           C  
ATOM   3424  O   GLY A 226     -19.382 -17.963 -12.844  1.00  1.56           O  
ATOM   3425  H   GLY A 226     -17.496 -14.975 -12.763  1.00  1.56           H  
ATOM   3426 1HA  GLY A 226     -16.753 -17.159 -12.823  1.00  1.56           H  
ATOM   3427 2HA  GLY A 226     -16.771 -17.118 -11.080  1.00  1.56           H  
ATOM   3428  N   ILE A 227     -18.536 -18.802 -10.918  1.00  1.89           N  
ATOM   3429  CA  ILE A 227     -19.533 -19.856 -10.748  1.00  1.89           C  
ATOM   3430  C   ILE A 227     -20.569 -19.429  -9.729  1.00  1.89           C  
ATOM   3431  O   ILE A 227     -20.276 -18.669  -8.806  1.00  1.89           O  
ATOM   3432  CB  ILE A 227     -18.870 -21.143 -10.263  1.00  1.89           C  
ATOM   3433  CG1 ILE A 227     -18.241 -20.901  -8.895  1.00  1.89           C  
ATOM   3434  CG2 ILE A 227     -17.821 -21.590 -11.281  1.00  1.89           C  
ATOM   3435  CD1 ILE A 227     -17.743 -22.153  -8.224  1.00  1.89           C  
ATOM   3436  H   ILE A 227     -17.810 -18.701 -10.223  1.00  1.89           H  
ATOM   3437  HA  ILE A 227     -20.032 -20.042 -11.701  1.00  1.89           H  
ATOM   3438  HB  ILE A 227     -19.628 -21.925 -10.152  1.00  1.89           H  
ATOM   3439 1HG1 ILE A 227     -17.409 -20.207  -9.001  1.00  1.89           H  
ATOM   3440 2HG1 ILE A 227     -18.995 -20.450  -8.248  1.00  1.89           H  
ATOM   3441 1HG2 ILE A 227     -17.355 -22.513 -10.941  1.00  1.89           H  
ATOM   3442 2HG2 ILE A 227     -18.315 -21.766 -12.243  1.00  1.89           H  
ATOM   3443 3HG2 ILE A 227     -17.063 -20.820 -11.396  1.00  1.89           H  
ATOM   3444 1HD1 ILE A 227     -17.321 -21.900  -7.250  1.00  1.89           H  
ATOM   3445 2HD1 ILE A 227     -18.577 -22.844  -8.093  1.00  1.89           H  
ATOM   3446 3HD1 ILE A 227     -16.978 -22.618  -8.843  1.00  1.89           H  
ATOM   3447  N   TYR A 228     -21.790 -19.906  -9.891  1.00  2.26           N  
ATOM   3448  CA  TYR A 228     -22.840 -19.483  -8.984  1.00  2.26           C  
ATOM   3449  C   TYR A 228     -22.842 -20.326  -7.701  1.00  2.26           C  
ATOM   3450  O   TYR A 228     -22.481 -21.501  -7.750  1.00  2.26           O  
ATOM   3451  CB  TYR A 228     -24.179 -19.592  -9.704  1.00  2.26           C  
ATOM   3452  CG  TYR A 228     -24.220 -18.716 -10.938  1.00  2.26           C  
ATOM   3453  CD1 TYR A 228     -23.252 -17.751 -11.135  1.00  2.26           C  
ATOM   3454  CD2 TYR A 228     -25.201 -18.889 -11.882  1.00  2.26           C  
ATOM   3455  CE1 TYR A 228     -23.265 -16.988 -12.270  1.00  2.26           C  
ATOM   3456  CE2 TYR A 228     -25.218 -18.101 -13.013  1.00  2.26           C  
ATOM   3457  CZ  TYR A 228     -24.244 -17.156 -13.202  1.00  2.26           C  
ATOM   3458  OH  TYR A 228     -24.236 -16.369 -14.317  1.00  2.26           O  
ATOM   3459  H   TYR A 228     -21.983 -20.549 -10.654  1.00  2.26           H  
ATOM   3460  HA  TYR A 228     -22.652 -18.441  -8.746  1.00  2.26           H  
ATOM   3461 1HB  TYR A 228     -24.352 -20.626 -10.011  1.00  2.26           H  
ATOM   3462 2HB  TYR A 228     -24.994 -19.300  -9.040  1.00  2.26           H  
ATOM   3463  HD1 TYR A 228     -22.469 -17.596 -10.400  1.00  2.26           H  
ATOM   3464  HD2 TYR A 228     -25.953 -19.644 -11.735  1.00  2.26           H  
ATOM   3465  HE1 TYR A 228     -22.500 -16.245 -12.423  1.00  2.26           H  
ATOM   3466  HE2 TYR A 228     -25.991 -18.233 -13.753  1.00  2.26           H  
ATOM   3467  HH  TYR A 228     -23.441 -15.831 -14.319  1.00  2.26           H  
ATOM   3468  N   PRO A 229     -23.204 -19.755  -6.541  1.00  2.64           N  
ATOM   3469  CA  PRO A 229     -23.423 -20.447  -5.285  1.00  2.64           C  
ATOM   3470  C   PRO A 229     -24.755 -21.162  -5.339  1.00  2.64           C  
ATOM   3471  O   PRO A 229     -25.637 -20.759  -6.098  1.00  2.64           O  
ATOM   3472  CB  PRO A 229     -23.466 -19.316  -4.269  1.00  2.64           C  
ATOM   3473  CG  PRO A 229     -24.007 -18.160  -5.048  1.00  2.64           C  
ATOM   3474  CD  PRO A 229     -23.422 -18.302  -6.451  1.00  2.64           C  
ATOM   3475  HA  PRO A 229     -22.596 -21.145  -5.092  1.00  2.64           H  
ATOM   3476 1HB  PRO A 229     -24.121 -19.597  -3.427  1.00  2.64           H  
ATOM   3477 2HB  PRO A 229     -22.473 -19.135  -3.848  1.00  2.64           H  
ATOM   3478 1HG  PRO A 229     -25.104 -18.232  -5.037  1.00  2.64           H  
ATOM   3479 2HG  PRO A 229     -23.750 -17.211  -4.562  1.00  2.64           H  
ATOM   3480 1HD  PRO A 229     -24.168 -17.954  -7.179  1.00  2.64           H  
ATOM   3481 2HD  PRO A 229     -22.468 -17.758  -6.526  1.00  2.64           H  
ATOM   3482  N   GLU A 230     -24.940 -22.168  -4.503  1.00  3.01           N  
ATOM   3483  CA  GLU A 230     -26.261 -22.763  -4.380  1.00  3.01           C  
ATOM   3484  C   GLU A 230     -27.099 -21.881  -3.431  1.00  3.01           C  
ATOM   3485  O   GLU A 230     -26.589 -21.501  -2.376  1.00  3.01           O  
ATOM   3486  CB  GLU A 230     -26.158 -24.193  -3.841  1.00  3.01           C  
ATOM   3487  CG  GLU A 230     -27.492 -24.959  -3.778  1.00  3.01           C  
ATOM   3488  CD  GLU A 230     -27.334 -26.391  -3.292  1.00  3.01           C  
ATOM   3489  OE1 GLU A 230     -26.240 -26.760  -2.933  1.00  3.01           O  
ATOM   3490  OE2 GLU A 230     -28.304 -27.114  -3.294  1.00  3.01           O  
ATOM   3491  H   GLU A 230     -24.181 -22.500  -3.925  1.00  3.01           H  
ATOM   3492  HA  GLU A 230     -26.699 -22.823  -5.368  1.00  3.01           H  
ATOM   3493 1HB  GLU A 230     -25.471 -24.767  -4.462  1.00  3.01           H  
ATOM   3494 2HB  GLU A 230     -25.744 -24.168  -2.833  1.00  3.01           H  
ATOM   3495 1HG  GLU A 230     -28.168 -24.435  -3.102  1.00  3.01           H  
ATOM   3496 2HG  GLU A 230     -27.948 -24.962  -4.766  1.00  3.01           H  
ATOM   3497  N   PRO A 231     -28.333 -21.474  -3.787  1.00  3.37           N  
ATOM   3498  CA  PRO A 231     -29.251 -20.734  -2.932  1.00  3.37           C  
ATOM   3499  C   PRO A 231     -29.551 -21.522  -1.667  1.00  3.37           C  
ATOM   3500  O   PRO A 231     -29.624 -22.748  -1.714  1.00  3.37           O  
ATOM   3501  CB  PRO A 231     -30.504 -20.593  -3.806  1.00  3.37           C  
ATOM   3502  CG  PRO A 231     -30.002 -20.705  -5.227  1.00  3.37           C  
ATOM   3503  CD  PRO A 231     -28.834 -21.679  -5.164  1.00  3.37           C  
ATOM   3504  HA  PRO A 231     -28.813 -19.750  -2.690  1.00  3.37           H  
ATOM   3505 1HB  PRO A 231     -31.227 -21.380  -3.540  1.00  3.37           H  
ATOM   3506 2HB  PRO A 231     -31.000 -19.633  -3.598  1.00  3.37           H  
ATOM   3507 1HG  PRO A 231     -30.811 -21.056  -5.890  1.00  3.37           H  
ATOM   3508 2HG  PRO A 231     -29.699 -19.716  -5.601  1.00  3.37           H  
ATOM   3509 1HD  PRO A 231     -29.148 -22.717  -5.321  1.00  3.37           H  
ATOM   3510 2HD  PRO A 231     -28.104 -21.337  -5.911  1.00  3.37           H  
ATOM   3511  N   LYS A 232     -29.779 -20.837  -0.551  1.00  3.73           N  
ATOM   3512  CA  LYS A 232     -30.142 -21.535   0.679  1.00  3.73           C  
ATOM   3513  C   LYS A 232     -31.310 -22.467   0.324  1.00  3.73           C  
ATOM   3514  O   LYS A 232     -32.271 -21.981  -0.270  1.00  3.73           O  
ATOM   3515  CB  LYS A 232     -30.552 -20.528   1.759  1.00  3.73           C  
ATOM   3516  CG  LYS A 232     -30.898 -21.126   3.114  1.00  3.73           C  
ATOM   3517  CD  LYS A 232     -31.245 -20.035   4.127  1.00  3.73           C  
ATOM   3518  CE  LYS A 232     -31.569 -20.628   5.497  1.00  3.73           C  
ATOM   3519  NZ  LYS A 232     -31.911 -19.576   6.494  1.00  3.73           N  
ATOM   3520  H   LYS A 232     -29.693 -19.831  -0.551  1.00  3.73           H  
ATOM   3521  HA  LYS A 232     -29.277 -22.085   1.028  1.00  3.73           H  
ATOM   3522 1HB  LYS A 232     -29.745 -19.808   1.911  1.00  3.73           H  
ATOM   3523 2HB  LYS A 232     -31.420 -19.972   1.421  1.00  3.73           H  
ATOM   3524 1HG  LYS A 232     -31.745 -21.798   3.013  1.00  3.73           H  
ATOM   3525 2HG  LYS A 232     -30.047 -21.691   3.489  1.00  3.73           H  
ATOM   3526 1HD  LYS A 232     -30.405 -19.347   4.227  1.00  3.73           H  
ATOM   3527 2HD  LYS A 232     -32.112 -19.475   3.770  1.00  3.73           H  
ATOM   3528 1HE  LYS A 232     -32.413 -21.309   5.399  1.00  3.73           H  
ATOM   3529 2HE  LYS A 232     -30.704 -21.186   5.857  1.00  3.73           H  
ATOM   3530 1HZ  LYS A 232     -32.118 -20.010   7.383  1.00  3.73           H  
ATOM   3531 2HZ  LYS A 232     -31.130 -18.944   6.602  1.00  3.73           H  
ATOM   3532 3HZ  LYS A 232     -32.719 -19.059   6.177  1.00  3.73           H  
ATOM   3533  N   PRO A 233     -31.299 -23.771   0.686  1.00  4.07           N  
ATOM   3534  CA  PRO A 233     -32.321 -24.756   0.345  1.00  4.07           C  
ATOM   3535  C   PRO A 233     -33.764 -24.299   0.525  1.00  4.07           C  
ATOM   3536  O   PRO A 233     -34.623 -24.636  -0.288  1.00  4.07           O  
ATOM   3537  CB  PRO A 233     -31.982 -25.902   1.302  1.00  4.07           C  
ATOM   3538  CG  PRO A 233     -30.487 -25.807   1.471  1.00  4.07           C  
ATOM   3539  CD  PRO A 233     -30.183 -24.328   1.490  1.00  4.07           C  
ATOM   3540  HA  PRO A 233     -32.147 -25.083  -0.693  1.00  4.07           H  
ATOM   3541 1HB  PRO A 233     -32.532 -25.778   2.248  1.00  4.07           H  
ATOM   3542 2HB  PRO A 233     -32.304 -26.860   0.871  1.00  4.07           H  
ATOM   3543 1HG  PRO A 233     -30.177 -26.319   2.395  1.00  4.07           H  
ATOM   3544 2HG  PRO A 233     -29.983 -26.326   0.636  1.00  4.07           H  
ATOM   3545 1HD  PRO A 233     -30.181 -23.939   2.514  1.00  4.07           H  
ATOM   3546 2HD  PRO A 233     -29.221 -24.196   0.973  1.00  4.07           H  
ATOM   3547  N   GLY A 234     -34.049 -23.503   1.554  1.00  4.39           N  
ATOM   3548  CA  GLY A 234     -35.418 -23.026   1.740  1.00  4.39           C  
ATOM   3549  C   GLY A 234     -35.862 -22.150   0.564  1.00  4.39           C  
ATOM   3550  O   GLY A 234     -37.020 -22.181   0.136  1.00  4.39           O  
ATOM   3551  H   GLY A 234     -33.332 -23.233   2.210  1.00  4.39           H  
ATOM   3552 1HA  GLY A 234     -36.090 -23.880   1.838  1.00  4.39           H  
ATOM   3553 2HA  GLY A 234     -35.480 -22.456   2.666  1.00  4.39           H  
ATOM   3554  N   LEU A 235     -34.919 -21.382   0.030  1.00  4.69           N  
ATOM   3555  CA  LEU A 235     -35.202 -20.447  -1.038  1.00  4.69           C  
ATOM   3556  C   LEU A 235     -35.190 -21.221  -2.321  1.00  4.69           C  
ATOM   3557  O   LEU A 235     -35.955 -20.945  -3.239  1.00  4.69           O  
ATOM   3558  CB  LEU A 235     -34.123 -19.371  -1.100  1.00  4.69           C  
ATOM   3559  CG  LEU A 235     -33.980 -18.508   0.144  1.00  4.69           C  
ATOM   3560  CD1 LEU A 235     -32.780 -17.579  -0.042  1.00  4.69           C  
ATOM   3561  CD2 LEU A 235     -35.274 -17.740   0.384  1.00  4.69           C  
ATOM   3562  H   LEU A 235     -33.965 -21.459   0.362  1.00  4.69           H  
ATOM   3563  HA  LEU A 235     -36.181 -20.001  -0.886  1.00  4.69           H  
ATOM   3564 1HB  LEU A 235     -33.163 -19.852  -1.286  1.00  4.69           H  
ATOM   3565 2HB  LEU A 235     -34.340 -18.713  -1.939  1.00  4.69           H  
ATOM   3566  HG  LEU A 235     -33.778 -19.145   1.006  1.00  4.69           H  
ATOM   3567 1HD1 LEU A 235     -32.650 -16.968   0.850  1.00  4.69           H  
ATOM   3568 2HD1 LEU A 235     -31.885 -18.176  -0.206  1.00  4.69           H  
ATOM   3569 3HD1 LEU A 235     -32.947 -16.936  -0.903  1.00  4.69           H  
ATOM   3570 1HD2 LEU A 235     -35.174 -17.125   1.280  1.00  4.69           H  
ATOM   3571 2HD2 LEU A 235     -35.483 -17.100  -0.473  1.00  4.69           H  
ATOM   3572 3HD2 LEU A 235     -36.090 -18.447   0.520  1.00  4.69           H  
ATOM   3573  N   LEU A 236     -34.317 -22.217  -2.372  1.00  4.96           N  
ATOM   3574  CA  LEU A 236     -34.163 -23.026  -3.558  1.00  4.96           C  
ATOM   3575  C   LEU A 236     -35.502 -23.675  -3.878  1.00  4.96           C  
ATOM   3576  O   LEU A 236     -35.933 -23.700  -5.032  1.00  4.96           O  
ATOM   3577  CB  LEU A 236     -33.107 -24.095  -3.329  1.00  4.96           C  
ATOM   3578  CG  LEU A 236     -32.759 -24.935  -4.505  1.00  4.96           C  
ATOM   3579  CD1 LEU A 236     -32.181 -24.027  -5.574  1.00  4.96           C  
ATOM   3580  CD2 LEU A 236     -31.760 -25.994  -4.073  1.00  4.96           C  
ATOM   3581  H   LEU A 236     -33.714 -22.378  -1.565  1.00  4.96           H  
ATOM   3582  HA  LEU A 236     -33.866 -22.390  -4.388  1.00  4.96           H  
ATOM   3583 1HB  LEU A 236     -32.195 -23.626  -2.947  1.00  4.96           H  
ATOM   3584 2HB  LEU A 236     -33.485 -24.772  -2.574  1.00  4.96           H  
ATOM   3585  HG  LEU A 236     -33.649 -25.407  -4.903  1.00  4.96           H  
ATOM   3586 1HD1 LEU A 236     -31.913 -24.614  -6.453  1.00  4.96           H  
ATOM   3587 2HD1 LEU A 236     -32.907 -23.267  -5.849  1.00  4.96           H  
ATOM   3588 3HD1 LEU A 236     -31.298 -23.549  -5.176  1.00  4.96           H  
ATOM   3589 1HD2 LEU A 236     -31.487 -26.612  -4.929  1.00  4.96           H  
ATOM   3590 2HD2 LEU A 236     -30.859 -25.510  -3.673  1.00  4.96           H  
ATOM   3591 3HD2 LEU A 236     -32.204 -26.620  -3.299  1.00  4.96           H  
ATOM   3592  N   MET A 237     -36.174 -24.196  -2.844  1.00  5.19           N  
ATOM   3593  CA  MET A 237     -37.475 -24.817  -3.042  1.00  5.19           C  
ATOM   3594  C   MET A 237     -38.558 -23.799  -3.387  1.00  5.19           C  
ATOM   3595  O   MET A 237     -39.417 -24.083  -4.225  1.00  5.19           O  
ATOM   3596  CB  MET A 237     -37.846 -25.638  -1.820  1.00  5.19           C  
ATOM   3597  CG  MET A 237     -36.947 -26.839  -1.633  1.00  5.19           C  
ATOM   3598  SD  MET A 237     -37.024 -27.972  -3.051  1.00  5.19           S  
ATOM   3599  CE  MET A 237     -35.612 -27.454  -4.022  1.00  5.19           C  
ATOM   3600  H   MET A 237     -35.752 -24.178  -1.912  1.00  5.19           H  
ATOM   3601  HA  MET A 237     -37.393 -25.500  -3.884  1.00  5.19           H  
ATOM   3602 1HB  MET A 237     -37.759 -25.012  -0.926  1.00  5.19           H  
ATOM   3603 2HB  MET A 237     -38.876 -25.975  -1.896  1.00  5.19           H  
ATOM   3604 1HG  MET A 237     -35.915 -26.504  -1.511  1.00  5.19           H  
ATOM   3605 2HG  MET A 237     -37.238 -27.382  -0.735  1.00  5.19           H  
ATOM   3606 1HE  MET A 237     -35.537 -28.072  -4.916  1.00  5.19           H  
ATOM   3607 2HE  MET A 237     -35.740 -26.424  -4.313  1.00  5.19           H  
ATOM   3608 3HE  MET A 237     -34.703 -27.558  -3.429  1.00  5.19           H  
ATOM   3609  N   ARG A 238     -38.495 -22.588  -2.815  1.00  5.36           N  
ATOM   3610  CA  ARG A 238     -39.481 -21.577  -3.194  1.00  5.36           C  
ATOM   3611  C   ARG A 238     -39.303 -21.254  -4.675  1.00  5.36           C  
ATOM   3612  O   ARG A 238     -40.274 -21.084  -5.415  1.00  5.36           O  
ATOM   3613  CB  ARG A 238     -39.316 -20.307  -2.375  1.00  5.36           C  
ATOM   3614  CG  ARG A 238     -39.714 -20.428  -0.920  1.00  5.36           C  
ATOM   3615  CD  ARG A 238     -39.425 -19.180  -0.172  1.00  5.36           C  
ATOM   3616  NE  ARG A 238     -39.719 -19.313   1.241  1.00  5.36           N  
ATOM   3617  CZ  ARG A 238     -39.429 -18.382   2.168  1.00  5.36           C  
ATOM   3618  NH1 ARG A 238     -38.858 -17.253   1.808  1.00  5.36           N  
ATOM   3619  NH2 ARG A 238     -39.719 -18.602   3.439  1.00  5.36           N  
ATOM   3620  H   ARG A 238     -37.800 -22.381  -2.093  1.00  5.36           H  
ATOM   3621  HA  ARG A 238     -40.481 -21.978  -3.034  1.00  5.36           H  
ATOM   3622 1HB  ARG A 238     -38.275 -19.994  -2.405  1.00  5.36           H  
ATOM   3623 2HB  ARG A 238     -39.907 -19.511  -2.819  1.00  5.36           H  
ATOM   3624 1HG  ARG A 238     -40.784 -20.621  -0.856  1.00  5.36           H  
ATOM   3625 2HG  ARG A 238     -39.177 -21.245  -0.460  1.00  5.36           H  
ATOM   3626 1HD  ARG A 238     -38.373 -18.936  -0.279  1.00  5.36           H  
ATOM   3627 2HD  ARG A 238     -40.029 -18.368  -0.572  1.00  5.36           H  
ATOM   3628  HE  ARG A 238     -40.157 -20.170   1.553  1.00  5.36           H  
ATOM   3629 1HH1 ARG A 238     -38.651 -17.081   0.834  1.00  5.36           H  
ATOM   3630 2HH1 ARG A 238     -38.641 -16.552   2.502  1.00  5.36           H  
ATOM   3631 1HH2 ARG A 238     -40.158 -19.470   3.714  1.00  5.36           H  
ATOM   3632 2HH2 ARG A 238     -39.503 -17.903   4.135  1.00  5.36           H  
ATOM   3633  N   ILE A 239     -38.047 -21.215  -5.121  1.00  5.45           N  
ATOM   3634  CA  ILE A 239     -37.768 -20.960  -6.518  1.00  5.45           C  
ATOM   3635  C   ILE A 239     -38.294 -22.102  -7.367  1.00  5.45           C  
ATOM   3636  O   ILE A 239     -39.095 -21.890  -8.275  1.00  5.45           O  
ATOM   3637  CB  ILE A 239     -36.253 -20.785  -6.773  1.00  5.45           C  
ATOM   3638  CG1 ILE A 239     -35.731 -19.504  -6.117  1.00  5.45           C  
ATOM   3639  CG2 ILE A 239     -35.972 -20.747  -8.256  1.00  5.45           C  
ATOM   3640  CD1 ILE A 239     -34.209 -19.440  -6.067  1.00  5.45           C  
ATOM   3641  H   ILE A 239     -37.275 -21.344  -4.468  1.00  5.45           H  
ATOM   3642  HA  ILE A 239     -38.268 -20.050  -6.814  1.00  5.45           H  
ATOM   3643  HB  ILE A 239     -35.720 -21.613  -6.330  1.00  5.45           H  
ATOM   3644 1HG1 ILE A 239     -36.094 -18.647  -6.684  1.00  5.45           H  
ATOM   3645 2HG1 ILE A 239     -36.123 -19.433  -5.109  1.00  5.45           H  
ATOM   3646 1HG2 ILE A 239     -34.906 -20.632  -8.411  1.00  5.45           H  
ATOM   3647 2HG2 ILE A 239     -36.316 -21.665  -8.727  1.00  5.45           H  
ATOM   3648 3HG2 ILE A 239     -36.487 -19.906  -8.685  1.00  5.45           H  
ATOM   3649 1HD1 ILE A 239     -33.900 -18.508  -5.596  1.00  5.45           H  
ATOM   3650 2HD1 ILE A 239     -33.833 -20.280  -5.486  1.00  5.45           H  
ATOM   3651 3HD1 ILE A 239     -33.807 -19.489  -7.080  1.00  5.45           H  
ATOM   3652  N   ALA A 240     -37.968 -23.336  -6.995  1.00  5.41           N  
ATOM   3653  CA  ALA A 240     -38.367 -24.490  -7.790  1.00  5.41           C  
ATOM   3654  C   ALA A 240     -39.871 -24.588  -8.009  1.00  5.41           C  
ATOM   3655  O   ALA A 240     -40.322 -24.988  -9.083  1.00  5.41           O  
ATOM   3656  CB  ALA A 240     -37.912 -25.766  -7.105  1.00  5.41           C  
ATOM   3657  H   ALA A 240     -37.356 -23.471  -6.191  1.00  5.41           H  
ATOM   3658  HA  ALA A 240     -37.884 -24.399  -8.756  1.00  5.41           H  
ATOM   3659 1HB  ALA A 240     -38.180 -26.620  -7.721  1.00  5.41           H  
ATOM   3660 2HB  ALA A 240     -36.848 -25.752  -6.955  1.00  5.41           H  
ATOM   3661 3HB  ALA A 240     -38.408 -25.844  -6.137  1.00  5.41           H  
ATOM   3662  N   LYS A 241     -40.652 -24.215  -7.005  1.00  5.24           N  
ATOM   3663  CA  LYS A 241     -42.101 -24.303  -7.099  1.00  5.24           C  
ATOM   3664  C   LYS A 241     -42.769 -23.175  -7.896  1.00  5.24           C  
ATOM   3665  O   LYS A 241     -43.926 -23.316  -8.303  1.00  5.24           O  
ATOM   3666  CB  LYS A 241     -42.688 -24.341  -5.693  1.00  5.24           C  
ATOM   3667  CG  LYS A 241     -42.362 -25.614  -4.925  1.00  5.24           C  
ATOM   3668  CD  LYS A 241     -42.935 -25.585  -3.522  1.00  5.24           C  
ATOM   3669  CE  LYS A 241     -42.602 -26.863  -2.766  1.00  5.24           C  
ATOM   3670  NZ  LYS A 241     -43.144 -26.845  -1.379  1.00  5.24           N  
ATOM   3671  H   LYS A 241     -40.226 -23.909  -6.127  1.00  5.24           H  
ATOM   3672  HA  LYS A 241     -42.343 -25.240  -7.598  1.00  5.24           H  
ATOM   3673 1HB  LYS A 241     -42.287 -23.496  -5.121  1.00  5.24           H  
ATOM   3674 2HB  LYS A 241     -43.768 -24.225  -5.741  1.00  5.24           H  
ATOM   3675 1HG  LYS A 241     -42.767 -26.472  -5.459  1.00  5.24           H  
ATOM   3676 2HG  LYS A 241     -41.280 -25.728  -4.862  1.00  5.24           H  
ATOM   3677 1HD  LYS A 241     -42.510 -24.734  -2.984  1.00  5.24           H  
ATOM   3678 2HD  LYS A 241     -44.016 -25.464  -3.567  1.00  5.24           H  
ATOM   3679 1HE  LYS A 241     -43.024 -27.713  -3.300  1.00  5.24           H  
ATOM   3680 2HE  LYS A 241     -41.517 -26.976  -2.721  1.00  5.24           H  
ATOM   3681 1HZ  LYS A 241     -42.902 -27.707  -0.911  1.00  5.24           H  
ATOM   3682 2HZ  LYS A 241     -42.747 -26.065  -0.875  1.00  5.24           H  
ATOM   3683 3HZ  LYS A 241     -44.149 -26.750  -1.411  1.00  5.24           H  
ATOM   3684  N   LYS A 242     -42.087 -22.036  -8.051  1.00  4.95           N  
ATOM   3685  CA  LYS A 242     -42.687 -20.869  -8.703  1.00  4.95           C  
ATOM   3686  C   LYS A 242     -41.803 -20.178  -9.743  1.00  4.95           C  
ATOM   3687  O   LYS A 242     -42.281 -19.761 -10.799  1.00  4.95           O  
ATOM   3688  CB  LYS A 242     -43.103 -19.844  -7.649  1.00  4.95           C  
ATOM   3689  CG  LYS A 242     -44.238 -20.278  -6.728  1.00  4.95           C  
ATOM   3690  CD  LYS A 242     -44.622 -19.177  -5.750  1.00  4.95           C  
ATOM   3691  CE  LYS A 242     -45.778 -19.617  -4.858  1.00  4.95           C  
ATOM   3692  NZ  LYS A 242     -46.154 -18.570  -3.869  1.00  4.95           N  
ATOM   3693  H   LYS A 242     -41.118 -21.995  -7.746  1.00  4.95           H  
ATOM   3694  HA  LYS A 242     -43.583 -21.204  -9.223  1.00  4.95           H  
ATOM   3695 1HB  LYS A 242     -42.259 -19.668  -7.007  1.00  4.95           H  
ATOM   3696 2HB  LYS A 242     -43.362 -18.898  -8.123  1.00  4.95           H  
ATOM   3697 1HG  LYS A 242     -45.106 -20.555  -7.327  1.00  4.95           H  
ATOM   3698 2HG  LYS A 242     -43.924 -21.148  -6.155  1.00  4.95           H  
ATOM   3699 1HD  LYS A 242     -43.766 -18.941  -5.120  1.00  4.95           H  
ATOM   3700 2HD  LYS A 242     -44.906 -18.278  -6.298  1.00  4.95           H  
ATOM   3701 1HE  LYS A 242     -46.642 -19.841  -5.482  1.00  4.95           H  
ATOM   3702 2HE  LYS A 242     -45.486 -20.521  -4.322  1.00  4.95           H  
ATOM   3703 1HZ  LYS A 242     -46.920 -18.904  -3.301  1.00  4.95           H  
ATOM   3704 2HZ  LYS A 242     -45.362 -18.364  -3.277  1.00  4.95           H  
ATOM   3705 3HZ  LYS A 242     -46.438 -17.732  -4.356  1.00  4.95           H  
ATOM   3706  N   TRP A 243     -40.530 -19.997  -9.415  1.00  4.59           N  
ATOM   3707  CA  TRP A 243     -39.587 -19.230 -10.215  1.00  4.59           C  
ATOM   3708  C   TRP A 243     -38.492 -20.124 -10.784  1.00  4.59           C  
ATOM   3709  O   TRP A 243     -37.365 -19.674 -10.976  1.00  4.59           O  
ATOM   3710  CB  TRP A 243     -38.969 -18.091  -9.398  1.00  4.59           C  
ATOM   3711  CG  TRP A 243     -39.976 -17.088  -8.910  1.00  4.59           C  
ATOM   3712  CD1 TRP A 243     -40.488 -16.044  -9.617  1.00  4.59           C  
ATOM   3713  CD2 TRP A 243     -40.576 -17.006  -7.585  1.00  4.59           C  
ATOM   3714  NE1 TRP A 243     -41.377 -15.335  -8.841  1.00  4.59           N  
ATOM   3715  CE2 TRP A 243     -41.441 -15.911  -7.597  1.00  4.59           C  
ATOM   3716  CE3 TRP A 243     -40.449 -17.759  -6.411  1.00  4.59           C  
ATOM   3717  CZ2 TRP A 243     -42.187 -15.554  -6.484  1.00  4.59           C  
ATOM   3718  CZ3 TRP A 243     -41.190 -17.403  -5.301  1.00  4.59           C  
ATOM   3719  CH2 TRP A 243     -42.039 -16.330  -5.334  1.00  4.59           C  
ATOM   3720  H   TRP A 243     -40.174 -20.429  -8.574  1.00  4.59           H  
ATOM   3721  HA  TRP A 243     -40.127 -18.786 -11.050  1.00  4.59           H  
ATOM   3722 1HB  TRP A 243     -38.456 -18.500  -8.538  1.00  4.59           H  
ATOM   3723 2HB  TRP A 243     -38.229 -17.573 -10.003  1.00  4.59           H  
ATOM   3724  HD1 TRP A 243     -40.237 -15.809 -10.650  1.00  4.59           H  
ATOM   3725  HE1 TRP A 243     -41.895 -14.520  -9.136  1.00  4.59           H  
ATOM   3726  HE3 TRP A 243     -39.792 -18.608  -6.370  1.00  4.59           H  
ATOM   3727  HZ2 TRP A 243     -42.865 -14.700  -6.490  1.00  4.59           H  
ATOM   3728  HZ3 TRP A 243     -41.084 -18.002  -4.399  1.00  4.59           H  
ATOM   3729  HH2 TRP A 243     -42.610 -16.078  -4.441  1.00  4.59           H  
ATOM   3730  N   LEU A 244     -38.837 -21.373 -11.096  1.00  4.19           N  
ATOM   3731  CA  LEU A 244     -37.912 -22.410 -11.576  1.00  4.19           C  
ATOM   3732  C   LEU A 244     -36.984 -21.952 -12.685  1.00  4.19           C  
ATOM   3733  O   LEU A 244     -35.853 -22.435 -12.790  1.00  4.19           O  
ATOM   3734  CB  LEU A 244     -38.664 -23.636 -12.082  1.00  4.19           C  
ATOM   3735  CG  LEU A 244     -37.753 -24.771 -12.561  1.00  4.19           C  
ATOM   3736  CD1 LEU A 244     -36.901 -25.255 -11.400  1.00  4.19           C  
ATOM   3737  CD2 LEU A 244     -38.585 -25.898 -13.136  1.00  4.19           C  
ATOM   3738  H   LEU A 244     -39.798 -21.638 -10.924  1.00  4.19           H  
ATOM   3739  HA  LEU A 244     -37.299 -22.720 -10.731  1.00  4.19           H  
ATOM   3740 1HB  LEU A 244     -39.290 -24.018 -11.276  1.00  4.19           H  
ATOM   3741 2HB  LEU A 244     -39.304 -23.340 -12.910  1.00  4.19           H  
ATOM   3742  HG  LEU A 244     -37.091 -24.389 -13.321  1.00  4.19           H  
ATOM   3743 1HD1 LEU A 244     -36.231 -26.044 -11.737  1.00  4.19           H  
ATOM   3744 2HD1 LEU A 244     -36.318 -24.428 -11.010  1.00  4.19           H  
ATOM   3745 3HD1 LEU A 244     -37.549 -25.644 -10.622  1.00  4.19           H  
ATOM   3746 1HD2 LEU A 244     -37.927 -26.695 -13.483  1.00  4.19           H  
ATOM   3747 2HD2 LEU A 244     -39.253 -26.285 -12.365  1.00  4.19           H  
ATOM   3748 3HD2 LEU A 244     -39.172 -25.521 -13.972  1.00  4.19           H  
ATOM   3749  N   ALA A 245     -37.449 -21.034 -13.527  1.00  3.80           N  
ATOM   3750  CA  ALA A 245     -36.638 -20.546 -14.627  1.00  3.80           C  
ATOM   3751  C   ALA A 245     -35.308 -20.028 -14.098  1.00  3.80           C  
ATOM   3752  O   ALA A 245     -34.293 -20.138 -14.775  1.00  3.80           O  
ATOM   3753  CB  ALA A 245     -37.350 -19.437 -15.374  1.00  3.80           C  
ATOM   3754  H   ALA A 245     -38.379 -20.668 -13.387  1.00  3.80           H  
ATOM   3755  HA  ALA A 245     -36.443 -21.368 -15.304  1.00  3.80           H  
ATOM   3756 1HB  ALA A 245     -36.721 -19.095 -16.198  1.00  3.80           H  
ATOM   3757 2HB  ALA A 245     -38.294 -19.809 -15.766  1.00  3.80           H  
ATOM   3758 3HB  ALA A 245     -37.538 -18.607 -14.693  1.00  3.80           H  
ATOM   3759  N   VAL A 246     -35.286 -19.490 -12.881  1.00  3.46           N  
ATOM   3760  CA  VAL A 246     -34.047 -18.982 -12.333  1.00  3.46           C  
ATOM   3761  C   VAL A 246     -33.027 -20.099 -12.239  1.00  3.46           C  
ATOM   3762  O   VAL A 246     -31.881 -19.925 -12.646  1.00  3.46           O  
ATOM   3763  CB  VAL A 246     -34.284 -18.404 -10.933  1.00  3.46           C  
ATOM   3764  CG1 VAL A 246     -32.961 -18.079 -10.263  1.00  3.46           C  
ATOM   3765  CG2 VAL A 246     -35.164 -17.174 -11.048  1.00  3.46           C  
ATOM   3766  H   VAL A 246     -36.131 -19.456 -12.318  1.00  3.46           H  
ATOM   3767  HA  VAL A 246     -33.665 -18.200 -12.987  1.00  3.46           H  
ATOM   3768  HB  VAL A 246     -34.784 -19.145 -10.329  1.00  3.46           H  
ATOM   3769 1HG1 VAL A 246     -33.147 -17.686  -9.264  1.00  3.46           H  
ATOM   3770 2HG1 VAL A 246     -32.367 -18.988 -10.190  1.00  3.46           H  
ATOM   3771 3HG1 VAL A 246     -32.422 -17.338 -10.851  1.00  3.46           H  
ATOM   3772 1HG2 VAL A 246     -35.355 -16.770 -10.054  1.00  3.46           H  
ATOM   3773 2HG2 VAL A 246     -34.663 -16.425 -11.657  1.00  3.46           H  
ATOM   3774 3HG2 VAL A 246     -36.109 -17.452 -11.515  1.00  3.46           H  
ATOM   3775  N   GLN A 247     -33.439 -21.264 -11.743  1.00  3.17           N  
ATOM   3776  CA  GLN A 247     -32.510 -22.378 -11.622  1.00  3.17           C  
ATOM   3777  C   GLN A 247     -32.058 -22.859 -12.982  1.00  3.17           C  
ATOM   3778  O   GLN A 247     -30.890 -23.195 -13.188  1.00  3.17           O  
ATOM   3779  CB  GLN A 247     -33.156 -23.560 -10.907  1.00  3.17           C  
ATOM   3780  CG  GLN A 247     -33.428 -23.342  -9.476  1.00  3.17           C  
ATOM   3781  CD  GLN A 247     -34.095 -24.530  -8.842  1.00  3.17           C  
ATOM   3782  OE1 GLN A 247     -34.085 -25.646  -9.379  1.00  3.17           O  
ATOM   3783  NE2 GLN A 247     -34.671 -24.306  -7.692  1.00  3.17           N  
ATOM   3784  H   GLN A 247     -34.406 -21.377 -11.463  1.00  3.17           H  
ATOM   3785  HA  GLN A 247     -31.638 -22.047 -11.060  1.00  3.17           H  
ATOM   3786 1HB  GLN A 247     -34.096 -23.794 -11.399  1.00  3.17           H  
ATOM   3787 2HB  GLN A 247     -32.514 -24.431 -11.003  1.00  3.17           H  
ATOM   3788 1HG  GLN A 247     -32.492 -23.139  -8.953  1.00  3.17           H  
ATOM   3789 2HG  GLN A 247     -34.086 -22.502  -9.398  1.00  3.17           H  
ATOM   3790 1HE2 GLN A 247     -35.116 -25.049  -7.200  1.00  3.17           H  
ATOM   3791 2HE2 GLN A 247     -34.646 -23.384  -7.296  1.00  3.17           H  
ATOM   3792  N   LEU A 248     -32.981 -22.871 -13.933  1.00  2.92           N  
ATOM   3793  CA  LEU A 248     -32.651 -23.371 -15.255  1.00  2.92           C  
ATOM   3794  C   LEU A 248     -31.610 -22.467 -15.918  1.00  2.92           C  
ATOM   3795  O   LEU A 248     -30.675 -22.944 -16.579  1.00  2.92           O  
ATOM   3796  CB  LEU A 248     -33.933 -23.454 -16.070  1.00  2.92           C  
ATOM   3797  CG  LEU A 248     -34.931 -24.499 -15.520  1.00  2.92           C  
ATOM   3798  CD1 LEU A 248     -36.247 -24.415 -16.268  1.00  2.92           C  
ATOM   3799  CD2 LEU A 248     -34.327 -25.879 -15.619  1.00  2.92           C  
ATOM   3800  H   LEU A 248     -33.933 -22.567 -13.710  1.00  2.92           H  
ATOM   3801  HA  LEU A 248     -32.229 -24.369 -15.154  1.00  2.92           H  
ATOM   3802 1HB  LEU A 248     -34.413 -22.480 -16.067  1.00  2.92           H  
ATOM   3803 2HB  LEU A 248     -33.685 -23.719 -17.096  1.00  2.92           H  
ATOM   3804  HG  LEU A 248     -35.125 -24.278 -14.474  1.00  2.92           H  
ATOM   3805 1HD1 LEU A 248     -36.944 -25.143 -15.854  1.00  2.92           H  
ATOM   3806 2HD1 LEU A 248     -36.666 -23.426 -16.164  1.00  2.92           H  
ATOM   3807 3HD1 LEU A 248     -36.080 -24.629 -17.321  1.00  2.92           H  
ATOM   3808 1HD2 LEU A 248     -35.026 -26.609 -15.208  1.00  2.92           H  
ATOM   3809 2HD2 LEU A 248     -34.126 -26.116 -16.665  1.00  2.92           H  
ATOM   3810 3HD2 LEU A 248     -33.396 -25.908 -15.053  1.00  2.92           H  
ATOM   3811  N   LEU A 249     -31.754 -21.160 -15.704  1.00  2.71           N  
ATOM   3812  CA  LEU A 249     -30.825 -20.178 -16.234  1.00  2.71           C  
ATOM   3813  C   LEU A 249     -29.479 -20.296 -15.533  1.00  2.71           C  
ATOM   3814  O   LEU A 249     -28.431 -20.244 -16.179  1.00  2.71           O  
ATOM   3815  CB  LEU A 249     -31.416 -18.792 -16.028  1.00  2.71           C  
ATOM   3816  CG  LEU A 249     -32.671 -18.502 -16.863  1.00  2.71           C  
ATOM   3817  CD1 LEU A 249     -33.297 -17.251 -16.362  1.00  2.71           C  
ATOM   3818  CD2 LEU A 249     -32.304 -18.361 -18.314  1.00  2.71           C  
ATOM   3819  H   LEU A 249     -32.560 -20.830 -15.170  1.00  2.71           H  
ATOM   3820  HA  LEU A 249     -30.690 -20.360 -17.298  1.00  2.71           H  
ATOM   3821 1HB  LEU A 249     -31.687 -18.687 -14.976  1.00  2.71           H  
ATOM   3822 2HB  LEU A 249     -30.663 -18.045 -16.269  1.00  2.71           H  
ATOM   3823  HG  LEU A 249     -33.371 -19.313 -16.761  1.00  2.71           H  
ATOM   3824 1HD1 LEU A 249     -34.188 -17.047 -16.928  1.00  2.71           H  
ATOM   3825 2HD1 LEU A 249     -33.558 -17.374 -15.312  1.00  2.71           H  
ATOM   3826 3HD1 LEU A 249     -32.584 -16.439 -16.477  1.00  2.71           H  
ATOM   3827 1HD2 LEU A 249     -33.199 -18.152 -18.899  1.00  2.71           H  
ATOM   3828 2HD2 LEU A 249     -31.615 -17.546 -18.414  1.00  2.71           H  
ATOM   3829 3HD2 LEU A 249     -31.842 -19.281 -18.670  1.00  2.71           H  
ATOM   3830  N   GLN A 250     -29.498 -20.528 -14.215  1.00  2.53           N  
ATOM   3831  CA  GLN A 250     -28.254 -20.673 -13.471  1.00  2.53           C  
ATOM   3832  C   GLN A 250     -27.476 -21.890 -13.949  1.00  2.53           C  
ATOM   3833  O   GLN A 250     -26.260 -21.817 -14.141  1.00  2.53           O  
ATOM   3834  CB  GLN A 250     -28.549 -20.795 -11.969  1.00  2.53           C  
ATOM   3835  CG  GLN A 250     -29.032 -19.505 -11.308  1.00  2.53           C  
ATOM   3836  CD  GLN A 250     -29.520 -19.719  -9.878  1.00  2.53           C  
ATOM   3837  OE1 GLN A 250     -29.887 -20.828  -9.467  1.00  2.53           O  
ATOM   3838  NE2 GLN A 250     -29.531 -18.642  -9.105  1.00  2.53           N  
ATOM   3839  H   GLN A 250     -30.387 -20.556 -13.713  1.00  2.53           H  
ATOM   3840  HA  GLN A 250     -27.649 -19.790 -13.644  1.00  2.53           H  
ATOM   3841 1HB  GLN A 250     -29.325 -21.543 -11.825  1.00  2.53           H  
ATOM   3842 2HB  GLN A 250     -27.666 -21.148 -11.446  1.00  2.53           H  
ATOM   3843 1HG  GLN A 250     -28.197 -18.811 -11.264  1.00  2.53           H  
ATOM   3844 2HG  GLN A 250     -29.823 -19.065 -11.889  1.00  2.53           H  
ATOM   3845 1HE2 GLN A 250     -29.836 -18.707  -8.156  1.00  2.53           H  
ATOM   3846 2HE2 GLN A 250     -29.226 -17.761  -9.473  1.00  2.53           H  
ATOM   3847  N   LYS A 251     -28.185 -22.993 -14.206  1.00  2.37           N  
ATOM   3848  CA  LYS A 251     -27.547 -24.207 -14.693  1.00  2.37           C  
ATOM   3849  C   LYS A 251     -27.014 -23.997 -16.101  1.00  2.37           C  
ATOM   3850  O   LYS A 251     -25.901 -24.413 -16.418  1.00  2.37           O  
ATOM   3851  CB  LYS A 251     -28.527 -25.377 -14.645  1.00  2.37           C  
ATOM   3852  CG  LYS A 251     -28.854 -25.848 -13.222  1.00  2.37           C  
ATOM   3853  CD  LYS A 251     -29.874 -26.976 -13.217  1.00  2.37           C  
ATOM   3854  CE  LYS A 251     -30.202 -27.409 -11.792  1.00  2.37           C  
ATOM   3855  NZ  LYS A 251     -31.210 -28.505 -11.759  1.00  2.37           N  
ATOM   3856  H   LYS A 251     -29.189 -22.997 -14.018  1.00  2.37           H  
ATOM   3857  HA  LYS A 251     -26.703 -24.438 -14.045  1.00  2.37           H  
ATOM   3858 1HB  LYS A 251     -29.466 -25.076 -15.118  1.00  2.37           H  
ATOM   3859 2HB  LYS A 251     -28.125 -26.218 -15.207  1.00  2.37           H  
ATOM   3860 1HG  LYS A 251     -27.940 -26.197 -12.743  1.00  2.37           H  
ATOM   3861 2HG  LYS A 251     -29.243 -25.012 -12.646  1.00  2.37           H  
ATOM   3862 1HD  LYS A 251     -30.791 -26.631 -13.703  1.00  2.37           H  
ATOM   3863 2HD  LYS A 251     -29.485 -27.828 -13.771  1.00  2.37           H  
ATOM   3864 1HE  LYS A 251     -29.290 -27.752 -11.306  1.00  2.37           H  
ATOM   3865 2HE  LYS A 251     -30.596 -26.551 -11.243  1.00  2.37           H  
ATOM   3866 1HZ  LYS A 251     -31.400 -28.758 -10.799  1.00  2.37           H  
ATOM   3867 2HZ  LYS A 251     -32.064 -28.188 -12.197  1.00  2.37           H  
ATOM   3868 3HZ  LYS A 251     -30.853 -29.309 -12.256  1.00  2.37           H  
ATOM   3869  N   THR A 252     -27.765 -23.281 -16.937  1.00  2.22           N  
ATOM   3870  CA  THR A 252     -27.319 -23.020 -18.295  1.00  2.22           C  
ATOM   3871  C   THR A 252     -25.994 -22.278 -18.279  1.00  2.22           C  
ATOM   3872  O   THR A 252     -25.035 -22.656 -18.962  1.00  2.22           O  
ATOM   3873  CB  THR A 252     -28.360 -22.155 -19.037  1.00  2.22           C  
ATOM   3874  OG1 THR A 252     -29.603 -22.874 -19.136  1.00  2.22           O  
ATOM   3875  CG2 THR A 252     -27.855 -21.746 -20.417  1.00  2.22           C  
ATOM   3876  H   THR A 252     -28.689 -22.954 -16.649  1.00  2.22           H  
ATOM   3877  HA  THR A 252     -27.186 -23.968 -18.815  1.00  2.22           H  
ATOM   3878  HB  THR A 252     -28.537 -21.252 -18.465  1.00  2.22           H  
ATOM   3879  HG1 THR A 252     -29.959 -23.035 -18.226  1.00  2.22           H  
ATOM   3880 1HG2 THR A 252     -28.601 -21.123 -20.908  1.00  2.22           H  
ATOM   3881 2HG2 THR A 252     -26.927 -21.181 -20.313  1.00  2.22           H  
ATOM   3882 3HG2 THR A 252     -27.672 -22.635 -21.019  1.00  2.22           H  
ATOM   3883  N   LEU A 253     -25.936 -21.234 -17.467  1.00  2.08           N  
ATOM   3884  CA  LEU A 253     -24.760 -20.400 -17.364  1.00  2.08           C  
ATOM   3885  C   LEU A 253     -23.571 -21.156 -16.750  1.00  2.08           C  
ATOM   3886  O   LEU A 253     -22.427 -20.970 -17.190  1.00  2.08           O  
ATOM   3887  CB  LEU A 253     -25.161 -19.152 -16.595  1.00  2.08           C  
ATOM   3888  CG  LEU A 253     -26.177 -18.262 -17.392  1.00  2.08           C  
ATOM   3889  CD1 LEU A 253     -26.692 -17.140 -16.529  1.00  2.08           C  
ATOM   3890  CD2 LEU A 253     -25.508 -17.729 -18.626  1.00  2.08           C  
ATOM   3891  H   LEU A 253     -26.764 -20.988 -16.921  1.00  2.08           H  
ATOM   3892  HA  LEU A 253     -24.480 -20.092 -18.369  1.00  2.08           H  
ATOM   3893 1HB  LEU A 253     -25.642 -19.466 -15.671  1.00  2.08           H  
ATOM   3894 2HB  LEU A 253     -24.278 -18.562 -16.358  1.00  2.08           H  
ATOM   3895  HG  LEU A 253     -27.026 -18.870 -17.689  1.00  2.08           H  
ATOM   3896 1HD1 LEU A 253     -27.405 -16.545 -17.098  1.00  2.08           H  
ATOM   3897 2HD1 LEU A 253     -27.186 -17.556 -15.653  1.00  2.08           H  
ATOM   3898 3HD1 LEU A 253     -25.865 -16.512 -16.221  1.00  2.08           H  
ATOM   3899 1HD2 LEU A 253     -26.212 -17.126 -19.195  1.00  2.08           H  
ATOM   3900 2HD2 LEU A 253     -24.658 -17.114 -18.347  1.00  2.08           H  
ATOM   3901 3HD2 LEU A 253     -25.165 -18.560 -19.244  1.00  2.08           H  
ATOM   3902  N   GLU A 254     -23.823 -22.052 -15.785  1.00  1.97           N  
ATOM   3903  CA  GLU A 254     -22.738 -22.839 -15.197  1.00  1.97           C  
ATOM   3904  C   GLU A 254     -22.157 -23.809 -16.227  1.00  1.97           C  
ATOM   3905  O   GLU A 254     -20.935 -23.961 -16.343  1.00  1.97           O  
ATOM   3906  CB  GLU A 254     -23.229 -23.624 -13.981  1.00  1.97           C  
ATOM   3907  CG  GLU A 254     -22.153 -24.478 -13.305  1.00  1.97           C  
ATOM   3908  CD  GLU A 254     -21.034 -23.691 -12.693  1.00  1.97           C  
ATOM   3909  OE1 GLU A 254     -21.233 -22.544 -12.370  1.00  1.97           O  
ATOM   3910  OE2 GLU A 254     -19.956 -24.242 -12.572  1.00  1.97           O  
ATOM   3911  H   GLU A 254     -24.772 -22.164 -15.422  1.00  1.97           H  
ATOM   3912  HA  GLU A 254     -21.949 -22.157 -14.880  1.00  1.97           H  
ATOM   3913 1HB  GLU A 254     -23.634 -22.931 -13.241  1.00  1.97           H  
ATOM   3914 2HB  GLU A 254     -24.043 -24.284 -14.286  1.00  1.97           H  
ATOM   3915 1HG  GLU A 254     -22.623 -25.083 -12.531  1.00  1.97           H  
ATOM   3916 2HG  GLU A 254     -21.743 -25.154 -14.054  1.00  1.97           H  
ATOM   3917  N   ILE A 255     -23.027 -24.429 -17.022  1.00  1.86           N  
ATOM   3918  CA  ILE A 255     -22.575 -25.349 -18.054  1.00  1.86           C  
ATOM   3919  C   ILE A 255     -21.735 -24.600 -19.064  1.00  1.86           C  
ATOM   3920  O   ILE A 255     -20.647 -25.055 -19.449  1.00  1.86           O  
ATOM   3921  CB  ILE A 255     -23.767 -26.010 -18.757  1.00  1.86           C  
ATOM   3922  CG1 ILE A 255     -24.478 -26.955 -17.779  1.00  1.86           C  
ATOM   3923  CG2 ILE A 255     -23.302 -26.742 -20.010  1.00  1.86           C  
ATOM   3924  CD1 ILE A 255     -25.829 -27.408 -18.261  1.00  1.86           C  
ATOM   3925  H   ILE A 255     -24.030 -24.282 -16.889  1.00  1.86           H  
ATOM   3926  HA  ILE A 255     -21.962 -26.121 -17.592  1.00  1.86           H  
ATOM   3927  HB  ILE A 255     -24.487 -25.238 -19.037  1.00  1.86           H  
ATOM   3928 1HG1 ILE A 255     -23.855 -27.833 -17.624  1.00  1.86           H  
ATOM   3929 2HG1 ILE A 255     -24.599 -26.449 -16.825  1.00  1.86           H  
ATOM   3930 1HG2 ILE A 255     -24.160 -27.191 -20.505  1.00  1.86           H  
ATOM   3931 2HG2 ILE A 255     -22.824 -26.032 -20.688  1.00  1.86           H  
ATOM   3932 3HG2 ILE A 255     -22.590 -27.519 -19.738  1.00  1.86           H  
ATOM   3933 1HD1 ILE A 255     -26.274 -28.071 -17.522  1.00  1.86           H  
ATOM   3934 2HD1 ILE A 255     -26.469 -26.534 -18.399  1.00  1.86           H  
ATOM   3935 3HD1 ILE A 255     -25.721 -27.935 -19.207  1.00  1.86           H  
ATOM   3936  N   ASN A 256     -22.223 -23.431 -19.483  1.00  1.76           N  
ATOM   3937  CA  ASN A 256     -21.487 -22.624 -20.430  1.00  1.76           C  
ATOM   3938  C   ASN A 256     -20.143 -22.175 -19.847  1.00  1.76           C  
ATOM   3939  O   ASN A 256     -19.130 -22.189 -20.546  1.00  1.76           O  
ATOM   3940  CB  ASN A 256     -22.302 -21.419 -20.835  1.00  1.76           C  
ATOM   3941  CG  ASN A 256     -23.461 -21.715 -21.730  1.00  1.76           C  
ATOM   3942  OD1 ASN A 256     -23.539 -22.751 -22.404  1.00  1.76           O  
ATOM   3943  ND2 ASN A 256     -24.368 -20.794 -21.755  1.00  1.76           N  
ATOM   3944  H   ASN A 256     -23.133 -23.110 -19.148  1.00  1.76           H  
ATOM   3945  HA  ASN A 256     -21.284 -23.226 -21.315  1.00  1.76           H  
ATOM   3946 1HB  ASN A 256     -22.664 -20.904 -19.945  1.00  1.76           H  
ATOM   3947 2HB  ASN A 256     -21.652 -20.738 -21.369  1.00  1.76           H  
ATOM   3948 1HD2 ASN A 256     -25.175 -20.868 -22.359  1.00  1.76           H  
ATOM   3949 2HD2 ASN A 256     -24.256 -19.972 -21.197  1.00  1.76           H  
ATOM   3950  N   THR A 257     -20.101 -21.847 -18.548  1.00  1.67           N  
ATOM   3951  CA  THR A 257     -18.849 -21.409 -17.934  1.00  1.67           C  
ATOM   3952  C   THR A 257     -17.814 -22.519 -18.030  1.00  1.67           C  
ATOM   3953  O   THR A 257     -16.689 -22.303 -18.492  1.00  1.67           O  
ATOM   3954  CB  THR A 257     -19.048 -21.050 -16.438  1.00  1.67           C  
ATOM   3955  OG1 THR A 257     -19.977 -19.967 -16.320  1.00  1.67           O  
ATOM   3956  CG2 THR A 257     -17.719 -20.656 -15.784  1.00  1.67           C  
ATOM   3957  H   THR A 257     -20.954 -21.844 -17.990  1.00  1.67           H  
ATOM   3958  HA  THR A 257     -18.478 -20.537 -18.471  1.00  1.67           H  
ATOM   3959  HB  THR A 257     -19.453 -21.914 -15.914  1.00  1.67           H  
ATOM   3960  HG1 THR A 257     -20.843 -20.250 -16.690  1.00  1.67           H  
ATOM   3961 1HG2 THR A 257     -17.892 -20.418 -14.732  1.00  1.67           H  
ATOM   3962 2HG2 THR A 257     -17.013 -21.488 -15.857  1.00  1.67           H  
ATOM   3963 3HG2 THR A 257     -17.306 -19.785 -16.292  1.00  1.67           H  
ATOM   3964  N   GLN A 258     -18.217 -23.730 -17.643  1.00  1.58           N  
ATOM   3965  CA  GLN A 258     -17.298 -24.852 -17.676  1.00  1.58           C  
ATOM   3966  C   GLN A 258     -16.882 -25.192 -19.101  1.00  1.58           C  
ATOM   3967  O   GLN A 258     -15.709 -25.484 -19.352  1.00  1.58           O  
ATOM   3968  CB  GLN A 258     -17.926 -26.071 -17.008  1.00  1.58           C  
ATOM   3969  CG  GLN A 258     -18.104 -25.932 -15.495  1.00  1.58           C  
ATOM   3970  CD  GLN A 258     -18.753 -27.159 -14.866  1.00  1.58           C  
ATOM   3971  OE1 GLN A 258     -18.609 -28.283 -15.370  1.00  1.58           O  
ATOM   3972  NE2 GLN A 258     -19.469 -26.956 -13.765  1.00  1.58           N  
ATOM   3973  H   GLN A 258     -19.168 -23.855 -17.287  1.00  1.58           H  
ATOM   3974  HA  GLN A 258     -16.402 -24.574 -17.120  1.00  1.58           H  
ATOM   3975 1HB  GLN A 258     -18.917 -26.241 -17.443  1.00  1.58           H  
ATOM   3976 2HB  GLN A 258     -17.322 -26.954 -17.210  1.00  1.58           H  
ATOM   3977 1HG  GLN A 258     -17.130 -25.779 -15.033  1.00  1.58           H  
ATOM   3978 2HG  GLN A 258     -18.752 -25.069 -15.294  1.00  1.58           H  
ATOM   3979 1HE2 GLN A 258     -19.918 -27.720 -13.310  1.00  1.58           H  
ATOM   3980 2HE2 GLN A 258     -19.575 -26.007 -13.378  1.00  1.58           H  
ATOM   3981  N   SER A 259     -17.823 -25.096 -20.045  1.00  1.50           N  
ATOM   3982  CA  SER A 259     -17.533 -25.411 -21.432  1.00  1.50           C  
ATOM   3983  C   SER A 259     -16.473 -24.455 -21.966  1.00  1.50           C  
ATOM   3984  O   SER A 259     -15.539 -24.868 -22.659  1.00  1.50           O  
ATOM   3985  CB  SER A 259     -18.798 -25.280 -22.252  1.00  1.50           C  
ATOM   3986  OG  SER A 259     -19.767 -26.212 -21.832  1.00  1.50           O  
ATOM   3987  H   SER A 259     -18.779 -24.848 -19.790  1.00  1.50           H  
ATOM   3988  HA  SER A 259     -17.155 -26.433 -21.493  1.00  1.50           H  
ATOM   3989 1HB  SER A 259     -19.191 -24.272 -22.154  1.00  1.50           H  
ATOM   3990 2HB  SER A 259     -18.564 -25.440 -23.302  1.00  1.50           H  
ATOM   3991  HG  SER A 259     -19.981 -25.958 -20.901  1.00  1.50           H  
ATOM   3992  N   MET A 260     -16.597 -23.174 -21.616  1.00  1.42           N  
ATOM   3993  CA  MET A 260     -15.636 -22.181 -22.059  1.00  1.42           C  
ATOM   3994  C   MET A 260     -14.264 -22.412 -21.444  1.00  1.42           C  
ATOM   3995  O   MET A 260     -13.249 -22.252 -22.127  1.00  1.42           O  
ATOM   3996  CB  MET A 260     -16.146 -20.800 -21.722  1.00  1.42           C  
ATOM   3997  CG  MET A 260     -17.374 -20.342 -22.535  1.00  1.42           C  
ATOM   3998  SD  MET A 260     -17.005 -20.094 -24.261  1.00  1.42           S  
ATOM   3999  CE  MET A 260     -18.436 -19.218 -24.810  1.00  1.42           C  
ATOM   4000  H   MET A 260     -17.396 -22.880 -21.051  1.00  1.42           H  
ATOM   4001  HA  MET A 260     -15.536 -22.261 -23.138  1.00  1.42           H  
ATOM   4002 1HB  MET A 260     -16.423 -20.770 -20.665  1.00  1.42           H  
ATOM   4003 2HB  MET A 260     -15.343 -20.086 -21.869  1.00  1.42           H  
ATOM   4004 1HG  MET A 260     -18.129 -21.115 -22.478  1.00  1.42           H  
ATOM   4005 2HG  MET A 260     -17.809 -19.440 -22.127  1.00  1.42           H  
ATOM   4006 1HE  MET A 260     -18.346 -19.006 -25.874  1.00  1.42           H  
ATOM   4007 2HE  MET A 260     -19.328 -19.823 -24.634  1.00  1.42           H  
ATOM   4008 3HE  MET A 260     -18.510 -18.287 -24.262  1.00  1.42           H  
ATOM   4009  N   ASP A 261     -14.210 -22.836 -20.176  1.00  1.35           N  
ATOM   4010  CA  ASP A 261     -12.911 -23.132 -19.582  1.00  1.35           C  
ATOM   4011  C   ASP A 261     -12.250 -24.299 -20.313  1.00  1.35           C  
ATOM   4012  O   ASP A 261     -11.048 -24.269 -20.598  1.00  1.35           O  
ATOM   4013  CB  ASP A 261     -13.033 -23.425 -18.078  1.00  1.35           C  
ATOM   4014  CG  ASP A 261     -13.276 -22.147 -17.171  1.00  1.35           C  
ATOM   4015  OD1 ASP A 261     -13.086 -21.021 -17.637  1.00  1.35           O  
ATOM   4016  OD2 ASP A 261     -13.604 -22.307 -16.008  1.00  1.35           O  
ATOM   4017  H   ASP A 261     -15.069 -22.931 -19.627  1.00  1.35           H  
ATOM   4018  HA  ASP A 261     -12.273 -22.263 -19.703  1.00  1.35           H  
ATOM   4019 1HB  ASP A 261     -13.864 -24.118 -17.925  1.00  1.35           H  
ATOM   4020 2HB  ASP A 261     -12.129 -23.929 -17.738  1.00  1.35           H  
ATOM   4021  N   GLN A 262     -13.050 -25.301 -20.694  1.00  1.28           N  
ATOM   4022  CA  GLN A 262     -12.496 -26.442 -21.410  1.00  1.28           C  
ATOM   4023  C   GLN A 262     -11.963 -25.987 -22.763  1.00  1.28           C  
ATOM   4024  O   GLN A 262     -10.844 -26.342 -23.145  1.00  1.28           O  
ATOM   4025  CB  GLN A 262     -13.573 -27.518 -21.593  1.00  1.28           C  
ATOM   4026  CG  GLN A 262     -13.986 -28.198 -20.296  1.00  1.28           C  
ATOM   4027  CD  GLN A 262     -15.175 -29.125 -20.465  1.00  1.28           C  
ATOM   4028  OE1 GLN A 262     -15.881 -29.094 -21.479  1.00  1.28           O  
ATOM   4029  NE2 GLN A 262     -15.414 -29.958 -19.458  1.00  1.28           N  
ATOM   4030  H   GLN A 262     -14.039 -25.287 -20.439  1.00  1.28           H  
ATOM   4031  HA  GLN A 262     -11.669 -26.853 -20.833  1.00  1.28           H  
ATOM   4032 1HB  GLN A 262     -14.459 -27.071 -22.035  1.00  1.28           H  
ATOM   4033 2HB  GLN A 262     -13.212 -28.278 -22.283  1.00  1.28           H  
ATOM   4034 1HG  GLN A 262     -13.147 -28.787 -19.931  1.00  1.28           H  
ATOM   4035 2HG  GLN A 262     -14.244 -27.437 -19.568  1.00  1.28           H  
ATOM   4036 1HE2 GLN A 262     -16.188 -30.590 -19.504  1.00  1.28           H  
ATOM   4037 2HE2 GLN A 262     -14.824 -29.948 -18.651  1.00  1.28           H  
ATOM   4038  N   LEU A 263     -12.714 -25.123 -23.446  1.00  1.22           N  
ATOM   4039  CA  LEU A 263     -12.274 -24.609 -24.731  1.00  1.22           C  
ATOM   4040  C   LEU A 263     -11.015 -23.785 -24.607  1.00  1.22           C  
ATOM   4041  O   LEU A 263     -10.136 -23.870 -25.457  1.00  1.22           O  
ATOM   4042  CB  LEU A 263     -13.363 -23.776 -25.379  1.00  1.22           C  
ATOM   4043  CG  LEU A 263     -14.543 -24.529 -25.882  1.00  1.22           C  
ATOM   4044  CD1 LEU A 263     -15.618 -23.534 -26.307  1.00  1.22           C  
ATOM   4045  CD2 LEU A 263     -14.085 -25.403 -27.048  1.00  1.22           C  
ATOM   4046  H   LEU A 263     -13.631 -24.856 -23.083  1.00  1.22           H  
ATOM   4047  HA  LEU A 263     -12.068 -25.452 -25.381  1.00  1.22           H  
ATOM   4048 1HB  LEU A 263     -13.732 -23.087 -24.638  1.00  1.22           H  
ATOM   4049 2HB  LEU A 263     -12.937 -23.222 -26.204  1.00  1.22           H  
ATOM   4050  HG  LEU A 263     -14.949 -25.159 -25.093  1.00  1.22           H  
ATOM   4051 1HD1 LEU A 263     -16.488 -24.073 -26.678  1.00  1.22           H  
ATOM   4052 2HD1 LEU A 263     -15.907 -22.929 -25.449  1.00  1.22           H  
ATOM   4053 3HD1 LEU A 263     -15.227 -22.888 -27.090  1.00  1.22           H  
ATOM   4054 1HD2 LEU A 263     -14.934 -25.966 -27.435  1.00  1.22           H  
ATOM   4055 2HD2 LEU A 263     -13.675 -24.772 -27.837  1.00  1.22           H  
ATOM   4056 3HD2 LEU A 263     -13.318 -26.095 -26.704  1.00  1.22           H  
ATOM   4057  N   ARG A 264     -10.883 -23.001 -23.546  1.00  1.16           N  
ATOM   4058  CA  ARG A 264      -9.679 -22.204 -23.428  1.00  1.16           C  
ATOM   4059  C   ARG A 264      -8.470 -23.115 -23.320  1.00  1.16           C  
ATOM   4060  O   ARG A 264      -7.480 -22.920 -24.022  1.00  1.16           O  
ATOM   4061  CB  ARG A 264      -9.756 -21.267 -22.233  1.00  1.16           C  
ATOM   4062  CG  ARG A 264      -8.609 -20.255 -22.127  1.00  1.16           C  
ATOM   4063  CD  ARG A 264      -8.911 -19.217 -21.104  1.00  1.16           C  
ATOM   4064  NE  ARG A 264      -9.019 -19.777 -19.771  1.00  1.16           N  
ATOM   4065  CZ  ARG A 264     -10.182 -19.960 -19.104  1.00  1.16           C  
ATOM   4066  NH1 ARG A 264     -11.337 -19.659 -19.639  1.00  1.16           N  
ATOM   4067  NH2 ARG A 264     -10.194 -20.465 -17.895  1.00  1.16           N  
ATOM   4068  H   ARG A 264     -11.629 -22.929 -22.853  1.00  1.16           H  
ATOM   4069  HA  ARG A 264      -9.567 -21.609 -24.329  1.00  1.16           H  
ATOM   4070 1HB  ARG A 264     -10.705 -20.734 -22.234  1.00  1.16           H  
ATOM   4071 2HB  ARG A 264      -9.739 -21.871 -21.321  1.00  1.16           H  
ATOM   4072 1HG  ARG A 264      -7.691 -20.774 -21.842  1.00  1.16           H  
ATOM   4073 2HG  ARG A 264      -8.463 -19.760 -23.090  1.00  1.16           H  
ATOM   4074 1HD  ARG A 264      -8.114 -18.469 -21.097  1.00  1.16           H  
ATOM   4075 2HD  ARG A 264      -9.858 -18.737 -21.348  1.00  1.16           H  
ATOM   4076  HE  ARG A 264      -8.162 -20.049 -19.304  1.00  1.16           H  
ATOM   4077 1HH1 ARG A 264     -11.398 -19.285 -20.573  1.00  1.16           H  
ATOM   4078 2HH1 ARG A 264     -12.185 -19.856 -19.082  1.00  1.16           H  
ATOM   4079 1HH2 ARG A 264      -9.339 -20.734 -17.435  1.00  1.16           H  
ATOM   4080 2HH2 ARG A 264     -11.114 -20.597 -17.451  1.00  1.16           H  
ATOM   4081  N   ASP A 265      -8.557 -24.167 -22.500  1.00  1.11           N  
ATOM   4082  CA  ASP A 265      -7.429 -25.092 -22.394  1.00  1.11           C  
ATOM   4083  C   ASP A 265      -7.117 -25.788 -23.732  1.00  1.11           C  
ATOM   4084  O   ASP A 265      -5.952 -25.994 -24.071  1.00  1.11           O  
ATOM   4085  CB  ASP A 265      -7.682 -26.136 -21.303  1.00  1.11           C  
ATOM   4086  CG  ASP A 265      -7.559 -25.580 -19.864  1.00  1.11           C  
ATOM   4087  OD1 ASP A 265      -7.044 -24.492 -19.697  1.00  1.11           O  
ATOM   4088  OD2 ASP A 265      -7.962 -26.265 -18.948  1.00  1.11           O  
ATOM   4089  H   ASP A 265      -9.403 -24.312 -21.940  1.00  1.11           H  
ATOM   4090  HA  ASP A 265      -6.550 -24.516 -22.107  1.00  1.11           H  
ATOM   4091 1HB  ASP A 265      -8.695 -26.537 -21.430  1.00  1.11           H  
ATOM   4092 2HB  ASP A 265      -6.988 -26.964 -21.425  1.00  1.11           H  
ATOM   4093  N   ILE A 266      -8.153 -26.124 -24.495  1.00  1.07           N  
ATOM   4094  CA  ILE A 266      -8.015 -26.770 -25.804  1.00  1.07           C  
ATOM   4095  C   ILE A 266      -7.411 -25.877 -26.887  1.00  1.07           C  
ATOM   4096  O   ILE A 266      -6.557 -26.313 -27.665  1.00  1.07           O  
ATOM   4097  CB  ILE A 266      -9.392 -27.237 -26.303  1.00  1.07           C  
ATOM   4098  CG1 ILE A 266      -9.914 -28.370 -25.420  1.00  1.07           C  
ATOM   4099  CG2 ILE A 266      -9.338 -27.648 -27.770  1.00  1.07           C  
ATOM   4100  CD1 ILE A 266     -11.382 -28.674 -25.632  1.00  1.07           C  
ATOM   4101  H   ILE A 266      -9.095 -25.946 -24.140  1.00  1.07           H  
ATOM   4102  HA  ILE A 266      -7.373 -27.639 -25.680  1.00  1.07           H  
ATOM   4103  HB  ILE A 266     -10.089 -26.415 -26.205  1.00  1.07           H  
ATOM   4104 1HG1 ILE A 266      -9.344 -29.271 -25.640  1.00  1.07           H  
ATOM   4105 2HG1 ILE A 266      -9.751 -28.112 -24.380  1.00  1.07           H  
ATOM   4106 1HG2 ILE A 266     -10.331 -27.946 -28.096  1.00  1.07           H  
ATOM   4107 2HG2 ILE A 266      -8.999 -26.810 -28.374  1.00  1.07           H  
ATOM   4108 3HG2 ILE A 266      -8.648 -28.482 -27.890  1.00  1.07           H  
ATOM   4109 1HD1 ILE A 266     -11.681 -29.492 -24.977  1.00  1.07           H  
ATOM   4110 2HD1 ILE A 266     -11.971 -27.795 -25.394  1.00  1.07           H  
ATOM   4111 3HD1 ILE A 266     -11.553 -28.957 -26.668  1.00  1.07           H  
ATOM   4112  N   LEU A 267      -7.902 -24.648 -26.961  1.00  1.02           N  
ATOM   4113  CA  LEU A 267      -7.543 -23.694 -27.997  1.00  1.02           C  
ATOM   4114  C   LEU A 267      -6.339 -22.810 -27.677  1.00  1.02           C  
ATOM   4115  O   LEU A 267      -5.504 -22.545 -28.542  1.00  1.02           O  
ATOM   4116  CB  LEU A 267      -8.741 -22.760 -28.192  1.00  1.02           C  
ATOM   4117  CG  LEU A 267     -10.058 -23.409 -28.620  1.00  1.02           C  
ATOM   4118  CD1 LEU A 267     -11.153 -22.344 -28.575  1.00  1.02           C  
ATOM   4119  CD2 LEU A 267      -9.908 -24.003 -29.997  1.00  1.02           C  
ATOM   4120  H   LEU A 267      -8.598 -24.368 -26.275  1.00  1.02           H  
ATOM   4121  HA  LEU A 267      -7.337 -24.248 -28.912  1.00  1.02           H  
ATOM   4122 1HB  LEU A 267      -8.931 -22.256 -27.245  1.00  1.02           H  
ATOM   4123 2HB  LEU A 267      -8.477 -22.009 -28.932  1.00  1.02           H  
ATOM   4124  HG  LEU A 267     -10.324 -24.201 -27.920  1.00  1.02           H  
ATOM   4125 1HD1 LEU A 267     -12.107 -22.784 -28.861  1.00  1.02           H  
ATOM   4126 2HD1 LEU A 267     -11.222 -21.952 -27.559  1.00  1.02           H  
ATOM   4127 3HD1 LEU A 267     -10.904 -21.534 -29.259  1.00  1.02           H  
ATOM   4128 1HD2 LEU A 267     -10.850 -24.464 -30.298  1.00  1.02           H  
ATOM   4129 2HD2 LEU A 267      -9.646 -23.217 -30.706  1.00  1.02           H  
ATOM   4130 3HD2 LEU A 267      -9.122 -24.758 -29.983  1.00  1.02           H  
ATOM   4131  N   PHE A 268      -6.277 -22.312 -26.444  1.00  0.98           N  
ATOM   4132  CA  PHE A 268      -5.294 -21.317 -26.060  1.00  0.98           C  
ATOM   4133  C   PHE A 268      -4.493 -21.678 -24.813  1.00  0.98           C  
ATOM   4134  O   PHE A 268      -4.305 -20.845 -23.921  1.00  0.98           O  
ATOM   4135  CB  PHE A 268      -5.993 -19.997 -25.847  1.00  0.98           C  
ATOM   4136  CG  PHE A 268      -6.736 -19.504 -27.056  1.00  0.98           C  
ATOM   4137  CD1 PHE A 268      -8.107 -19.409 -27.022  1.00  0.98           C  
ATOM   4138  CD2 PHE A 268      -6.079 -19.178 -28.232  1.00  0.98           C  
ATOM   4139  CE1 PHE A 268      -8.829 -18.973 -28.122  1.00  0.98           C  
ATOM   4140  CE2 PHE A 268      -6.792 -18.750 -29.339  1.00  0.98           C  
ATOM   4141  CZ  PHE A 268      -8.171 -18.645 -29.277  1.00  0.98           C  
ATOM   4142  H   PHE A 268      -6.942 -22.603 -25.734  1.00  0.98           H  
ATOM   4143  HA  PHE A 268      -4.588 -21.200 -26.883  1.00  0.98           H  
ATOM   4144 1HB  PHE A 268      -6.712 -20.107 -25.033  1.00  0.98           H  
ATOM   4145 2HB  PHE A 268      -5.280 -19.270 -25.544  1.00  0.98           H  
ATOM   4146  HD1 PHE A 268      -8.610 -19.678 -26.105  1.00  0.98           H  
ATOM   4147  HD2 PHE A 268      -4.992 -19.263 -28.281  1.00  0.98           H  
ATOM   4148  HE1 PHE A 268      -9.916 -18.892 -28.074  1.00  0.98           H  
ATOM   4149  HE2 PHE A 268      -6.268 -18.492 -30.259  1.00  0.98           H  
ATOM   4150  HZ  PHE A 268      -8.729 -18.305 -30.145  1.00  0.98           H  
ATOM   4151  N   LYS A 269      -3.995 -22.906 -24.754  1.00  0.94           N  
ATOM   4152  CA  LYS A 269      -3.248 -23.398 -23.591  1.00  0.94           C  
ATOM   4153  C   LYS A 269      -2.008 -22.562 -23.245  1.00  0.94           C  
ATOM   4154  O   LYS A 269      -1.518 -22.608 -22.118  1.00  0.94           O  
ATOM   4155  CB  LYS A 269      -2.782 -24.842 -23.829  1.00  0.94           C  
ATOM   4156  CG  LYS A 269      -1.651 -24.992 -24.868  1.00  0.94           C  
ATOM   4157  CD  LYS A 269      -1.247 -26.450 -25.069  1.00  0.94           C  
ATOM   4158  CE  LYS A 269      -0.131 -26.597 -26.128  1.00  0.94           C  
ATOM   4159  NZ  LYS A 269       1.193 -26.011 -25.686  1.00  0.94           N  
ATOM   4160  H   LYS A 269      -4.178 -23.538 -25.524  1.00  0.94           H  
ATOM   4161  HA  LYS A 269      -3.919 -23.383 -22.730  1.00  0.94           H  
ATOM   4162 1HB  LYS A 269      -2.437 -25.272 -22.892  1.00  0.94           H  
ATOM   4163 2HB  LYS A 269      -3.614 -25.438 -24.175  1.00  0.94           H  
ATOM   4164 1HG  LYS A 269      -1.960 -24.564 -25.822  1.00  0.94           H  
ATOM   4165 2HG  LYS A 269      -0.773 -24.458 -24.519  1.00  0.94           H  
ATOM   4166 1HD  LYS A 269      -0.891 -26.856 -24.122  1.00  0.94           H  
ATOM   4167 2HD  LYS A 269      -2.118 -27.024 -25.387  1.00  0.94           H  
ATOM   4168 1HE  LYS A 269       0.008 -27.654 -26.340  1.00  0.94           H  
ATOM   4169 2HE  LYS A 269      -0.446 -26.091 -27.042  1.00  0.94           H  
ATOM   4170 1HZ  LYS A 269       1.871 -26.137 -26.414  1.00  0.94           H  
ATOM   4171 2HZ  LYS A 269       1.118 -24.990 -25.492  1.00  0.94           H  
ATOM   4172 3HZ  LYS A 269       1.508 -26.470 -24.853  1.00  0.94           H  
ATOM   4173  N   ASP A 270      -1.499 -21.807 -24.219  1.00  0.89           N  
ATOM   4174  CA  ASP A 270      -0.289 -21.026 -24.035  1.00  0.89           C  
ATOM   4175  C   ASP A 270      -0.534 -19.573 -23.599  1.00  0.89           C  
ATOM   4176  O   ASP A 270       0.431 -18.823 -23.460  1.00  0.89           O  
ATOM   4177  CB  ASP A 270       0.487 -20.990 -25.344  1.00  0.89           C  
ATOM   4178  CG  ASP A 270       0.908 -22.373 -25.860  1.00  0.89           C  
ATOM   4179  OD1 ASP A 270       1.292 -23.232 -25.083  1.00  0.89           O  
ATOM   4180  OD2 ASP A 270       0.802 -22.572 -27.054  1.00  0.89           O  
ATOM   4181  H   ASP A 270      -1.964 -21.793 -25.111  1.00  0.89           H  
ATOM   4182  HA  ASP A 270       0.319 -21.513 -23.272  1.00  0.89           H  
ATOM   4183 1HB  ASP A 270      -0.111 -20.503 -26.078  1.00  0.89           H  
ATOM   4184 2HB  ASP A 270       1.385 -20.383 -25.210  1.00  0.89           H  
ATOM   4185  N   ILE A 271      -1.796 -19.158 -23.409  1.00  0.85           N  
ATOM   4186  CA  ILE A 271      -2.071 -17.767 -23.008  1.00  0.85           C  
ATOM   4187  C   ILE A 271      -2.321 -17.518 -21.523  1.00  0.85           C  
ATOM   4188  O   ILE A 271      -3.354 -17.933 -20.978  1.00  0.85           O  
ATOM   4189  CB  ILE A 271      -3.243 -17.180 -23.807  1.00  0.85           C  
ATOM   4190  CG1 ILE A 271      -2.824 -17.065 -25.227  1.00  0.85           C  
ATOM   4191  CG2 ILE A 271      -3.806 -15.893 -23.218  1.00  0.85           C  
ATOM   4192  CD1 ILE A 271      -3.894 -16.605 -26.113  1.00  0.85           C  
ATOM   4193  H   ILE A 271      -2.576 -19.809 -23.533  1.00  0.85           H  
ATOM   4194  HA  ILE A 271      -1.225 -17.185 -23.341  1.00  0.85           H  
ATOM   4195  HB  ILE A 271      -4.048 -17.914 -23.802  1.00  0.85           H  
ATOM   4196 1HG1 ILE A 271      -2.003 -16.352 -25.266  1.00  0.85           H  
ATOM   4197 2HG1 ILE A 271      -2.466 -18.027 -25.582  1.00  0.85           H  
ATOM   4198 1HG2 ILE A 271      -4.646 -15.556 -23.821  1.00  0.85           H  
ATOM   4199 2HG2 ILE A 271      -4.142 -16.073 -22.201  1.00  0.85           H  
ATOM   4200 3HG2 ILE A 271      -3.067 -15.149 -23.199  1.00  0.85           H  
ATOM   4201 1HD1 ILE A 271      -3.527 -16.511 -27.116  1.00  0.85           H  
ATOM   4202 2HD1 ILE A 271      -4.688 -17.293 -26.088  1.00  0.85           H  
ATOM   4203 3HD1 ILE A 271      -4.243 -15.634 -25.768  1.00  0.85           H  
ATOM   4204  N   PRO A 272      -1.431 -16.758 -20.837  1.00  0.81           N  
ATOM   4205  CA  PRO A 272      -1.571 -16.448 -19.443  1.00  0.81           C  
ATOM   4206  C   PRO A 272      -2.914 -15.809 -19.279  1.00  0.81           C  
ATOM   4207  O   PRO A 272      -3.227 -14.845 -19.994  1.00  0.81           O  
ATOM   4208  CB  PRO A 272      -0.441 -15.445 -19.198  1.00  0.81           C  
ATOM   4209  CG  PRO A 272       0.599 -15.801 -20.225  1.00  0.81           C  
ATOM   4210  CD  PRO A 272      -0.200 -16.202 -21.453  1.00  0.81           C  
ATOM   4211  HA  PRO A 272      -1.473 -17.359 -18.836  1.00  0.81           H  
ATOM   4212 1HB  PRO A 272      -0.820 -14.419 -19.312  1.00  0.81           H  
ATOM   4213 2HB  PRO A 272      -0.076 -15.539 -18.166  1.00  0.81           H  
ATOM   4214 1HG  PRO A 272       1.262 -14.943 -20.414  1.00  0.81           H  
ATOM   4215 2HG  PRO A 272       1.236 -16.617 -19.855  1.00  0.81           H  
ATOM   4216 1HD  PRO A 272      -0.426 -15.335 -22.098  1.00  0.81           H  
ATOM   4217 2HD  PRO A 272       0.385 -16.965 -21.962  1.00  0.81           H  
ATOM   4218  N   THR A 273      -3.664 -16.304 -18.322  1.00  0.79           N  
ATOM   4219  CA  THR A 273      -4.973 -15.772 -18.087  1.00  0.79           C  
ATOM   4220  C   THR A 273      -5.214 -15.620 -16.600  1.00  0.79           C  
ATOM   4221  O   THR A 273      -5.005 -16.565 -15.835  1.00  0.79           O  
ATOM   4222  CB  THR A 273      -6.033 -16.700 -18.719  1.00  0.79           C  
ATOM   4223  OG1 THR A 273      -5.777 -16.846 -20.146  1.00  0.79           O  
ATOM   4224  CG2 THR A 273      -7.426 -16.115 -18.517  1.00  0.79           C  
ATOM   4225  H   THR A 273      -3.336 -17.083 -17.772  1.00  0.79           H  
ATOM   4226  HA  THR A 273      -5.042 -14.793 -18.548  1.00  0.79           H  
ATOM   4227  HB  THR A 273      -5.981 -17.680 -18.250  1.00  0.79           H  
ATOM   4228  HG1 THR A 273      -4.875 -17.250 -20.309  1.00  0.79           H  
ATOM   4229 1HG2 THR A 273      -8.162 -16.776 -18.967  1.00  0.79           H  
ATOM   4230 2HG2 THR A 273      -7.637 -16.012 -17.453  1.00  0.79           H  
ATOM   4231 3HG2 THR A 273      -7.480 -15.134 -18.988  1.00  0.79           H  
ATOM   4232  N   ILE A 274      -5.672 -14.449 -16.197  1.00  0.80           N  
ATOM   4233  CA  ILE A 274      -6.035 -14.233 -14.804  1.00  0.80           C  
ATOM   4234  C   ILE A 274      -7.524 -14.053 -14.731  1.00  0.80           C  
ATOM   4235  O   ILE A 274      -8.076 -13.248 -15.479  1.00  0.80           O  
ATOM   4236  CB  ILE A 274      -5.336 -13.012 -14.169  1.00  0.80           C  
ATOM   4237  CG1 ILE A 274      -3.843 -13.148 -14.272  1.00  0.80           C  
ATOM   4238  CG2 ILE A 274      -5.745 -12.904 -12.675  1.00  0.80           C  
ATOM   4239  CD1 ILE A 274      -3.295 -14.330 -13.536  1.00  0.80           C  
ATOM   4240  H   ILE A 274      -5.802 -13.712 -16.895  1.00  0.80           H  
ATOM   4241  HA  ILE A 274      -5.770 -15.114 -14.221  1.00  0.80           H  
ATOM   4242  HB  ILE A 274      -5.622 -12.100 -14.698  1.00  0.80           H  
ATOM   4243 1HG1 ILE A 274      -3.585 -13.254 -15.304  1.00  0.80           H  
ATOM   4244 2HG1 ILE A 274      -3.375 -12.243 -13.879  1.00  0.80           H  
ATOM   4245 1HG2 ILE A 274      -5.249 -12.066 -12.214  1.00  0.80           H  
ATOM   4246 2HG2 ILE A 274      -6.821 -12.775 -12.586  1.00  0.80           H  
ATOM   4247 3HG2 ILE A 274      -5.448 -13.814 -12.149  1.00  0.80           H  
ATOM   4248 1HD1 ILE A 274      -2.213 -14.368 -13.657  1.00  0.80           H  
ATOM   4249 2HD1 ILE A 274      -3.543 -14.244 -12.483  1.00  0.80           H  
ATOM   4250 3HD1 ILE A 274      -3.734 -15.244 -13.928  1.00  0.80           H  
ATOM   4251  N   ARG A 275      -8.174 -14.793 -13.852  1.00  0.86           N  
ATOM   4252  CA  ARG A 275      -9.604 -14.626 -13.700  1.00  0.86           C  
ATOM   4253  C   ARG A 275      -9.866 -14.103 -12.313  1.00  0.86           C  
ATOM   4254  O   ARG A 275      -9.392 -14.681 -11.321  1.00  0.86           O  
ATOM   4255  CB  ARG A 275     -10.380 -15.916 -13.950  1.00  0.86           C  
ATOM   4256  CG  ARG A 275     -11.922 -15.729 -13.891  1.00  0.86           C  
ATOM   4257  CD  ARG A 275     -12.693 -16.961 -14.298  1.00  0.86           C  
ATOM   4258  NE  ARG A 275     -12.590 -18.045 -13.332  1.00  0.86           N  
ATOM   4259  CZ  ARG A 275     -12.949 -19.332 -13.579  1.00  0.86           C  
ATOM   4260  NH1 ARG A 275     -13.416 -19.675 -14.760  1.00  0.86           N  
ATOM   4261  NH2 ARG A 275     -12.827 -20.251 -12.638  1.00  0.86           N  
ATOM   4262  H   ARG A 275      -7.670 -15.455 -13.278  1.00  0.86           H  
ATOM   4263  HA  ARG A 275      -9.955 -13.883 -14.409  1.00  0.86           H  
ATOM   4264 1HB  ARG A 275     -10.128 -16.307 -14.934  1.00  0.86           H  
ATOM   4265 2HB  ARG A 275     -10.103 -16.665 -13.210  1.00  0.86           H  
ATOM   4266 1HG  ARG A 275     -12.208 -15.481 -12.866  1.00  0.86           H  
ATOM   4267 2HG  ARG A 275     -12.214 -14.904 -14.545  1.00  0.86           H  
ATOM   4268 1HD  ARG A 275     -13.749 -16.697 -14.395  1.00  0.86           H  
ATOM   4269 2HD  ARG A 275     -12.324 -17.324 -15.257  1.00  0.86           H  
ATOM   4270  HE  ARG A 275     -12.238 -17.819 -12.409  1.00  0.86           H  
ATOM   4271 1HH1 ARG A 275     -13.509 -18.995 -15.496  1.00  0.86           H  
ATOM   4272 2HH1 ARG A 275     -13.665 -20.662 -14.966  1.00  0.86           H  
ATOM   4273 1HH2 ARG A 275     -12.467 -20.000 -11.729  1.00  0.86           H  
ATOM   4274 2HH2 ARG A 275     -13.094 -21.207 -12.838  1.00  0.86           H  
ATOM   4275  N   ILE A 276     -10.585 -12.990 -12.264  1.00  0.96           N  
ATOM   4276  CA  ILE A 276     -10.909 -12.339 -11.023  1.00  0.96           C  
ATOM   4277  C   ILE A 276     -12.385 -12.506 -10.756  1.00  0.96           C  
ATOM   4278  O   ILE A 276     -13.214 -11.755 -11.285  1.00  0.96           O  
ATOM   4279  CB  ILE A 276     -10.606 -10.843 -11.094  1.00  0.96           C  
ATOM   4280  CG1 ILE A 276      -9.153 -10.600 -11.506  1.00  0.96           C  
ATOM   4281  CG2 ILE A 276     -10.877 -10.219  -9.726  1.00  0.96           C  
ATOM   4282  CD1 ILE A 276      -8.870  -9.168 -11.792  1.00  0.96           C  
ATOM   4283  H   ILE A 276     -10.913 -12.585 -13.137  1.00  0.96           H  
ATOM   4284  HA  ILE A 276     -10.364 -12.791 -10.220  1.00  0.96           H  
ATOM   4285  HB  ILE A 276     -11.242 -10.373 -11.844  1.00  0.96           H  
ATOM   4286 1HG1 ILE A 276      -8.484 -10.928 -10.732  1.00  0.96           H  
ATOM   4287 2HG1 ILE A 276      -8.949 -11.171 -12.416  1.00  0.96           H  
ATOM   4288 1HG2 ILE A 276     -10.670  -9.165  -9.761  1.00  0.96           H  
ATOM   4289 2HG2 ILE A 276     -11.922 -10.376  -9.457  1.00  0.96           H  
ATOM   4290 3HG2 ILE A 276     -10.248 -10.671  -8.976  1.00  0.96           H  
ATOM   4291 1HD1 ILE A 276      -7.869  -9.043 -12.108  1.00  0.96           H  
ATOM   4292 2HD1 ILE A 276      -9.509  -8.826 -12.575  1.00  0.96           H  
ATOM   4293 3HD1 ILE A 276      -9.039  -8.588 -10.898  1.00  0.96           H  
ATOM   4294  N   SER A 277     -12.703 -13.495  -9.937  1.00  1.12           N  
ATOM   4295  CA  SER A 277     -14.077 -13.803  -9.614  1.00  1.12           C  
ATOM   4296  C   SER A 277     -14.176 -14.751  -8.441  1.00  1.12           C  
ATOM   4297  O   SER A 277     -13.738 -15.902  -8.525  1.00  1.12           O  
ATOM   4298  CB  SER A 277     -14.756 -14.473 -10.778  1.00  1.12           C  
ATOM   4299  OG  SER A 277     -14.210 -15.744 -11.004  1.00  1.12           O  
ATOM   4300  H   SER A 277     -11.966 -14.056  -9.536  1.00  1.12           H  
ATOM   4301  HA  SER A 277     -14.598 -12.880  -9.366  1.00  1.12           H  
ATOM   4302 1HB  SER A 277     -15.794 -14.559 -10.539  1.00  1.12           H  
ATOM   4303 2HB  SER A 277     -14.669 -13.867 -11.675  1.00  1.12           H  
ATOM   4304  HG  SER A 277     -14.314 -16.217 -10.171  1.00  1.12           H  
ATOM   4305  N   ASP A 278     -14.785 -14.285  -7.373  1.00  1.36           N  
ATOM   4306  CA  ASP A 278     -15.005 -15.097  -6.195  1.00  1.36           C  
ATOM   4307  C   ASP A 278     -16.458 -15.529  -6.200  1.00  1.36           C  
ATOM   4308  O   ASP A 278     -17.304 -14.847  -6.778  1.00  1.36           O  
ATOM   4309  CB  ASP A 278     -14.655 -14.331  -4.921  1.00  1.36           C  
ATOM   4310  CG  ASP A 278     -13.125 -14.031  -4.781  1.00  1.36           C  
ATOM   4311  OD1 ASP A 278     -12.319 -14.652  -5.450  1.00  1.36           O  
ATOM   4312  OD2 ASP A 278     -12.788 -13.142  -4.037  1.00  1.36           O  
ATOM   4313  H   ASP A 278     -15.090 -13.318  -7.377  1.00  1.36           H  
ATOM   4314  HA  ASP A 278     -14.381 -15.990  -6.248  1.00  1.36           H  
ATOM   4315 1HB  ASP A 278     -15.199 -13.383  -4.914  1.00  1.36           H  
ATOM   4316 2HB  ASP A 278     -14.990 -14.901  -4.052  1.00  1.36           H  
ATOM   4317  N   THR A 279     -16.763 -16.639  -5.558  1.00  1.67           N  
ATOM   4318  CA  THR A 279     -18.151 -17.063  -5.464  1.00  1.67           C  
ATOM   4319  C   THR A 279     -18.824 -16.232  -4.385  1.00  1.67           C  
ATOM   4320  O   THR A 279     -18.249 -16.027  -3.317  1.00  1.67           O  
ATOM   4321  CB  THR A 279     -18.259 -18.566  -5.156  1.00  1.67           C  
ATOM   4322  OG1 THR A 279     -17.610 -19.294  -6.188  1.00  1.67           O  
ATOM   4323  CG2 THR A 279     -19.720 -19.004  -5.107  1.00  1.67           C  
ATOM   4324  H   THR A 279     -16.035 -17.182  -5.117  1.00  1.67           H  
ATOM   4325  HA  THR A 279     -18.653 -16.868  -6.415  1.00  1.67           H  
ATOM   4326  HB  THR A 279     -17.778 -18.780  -4.203  1.00  1.67           H  
ATOM   4327  HG1 THR A 279     -18.089 -19.145  -7.016  1.00  1.67           H  
ATOM   4328 1HG2 THR A 279     -19.778 -20.070  -4.903  1.00  1.67           H  
ATOM   4329 2HG2 THR A 279     -20.239 -18.460  -4.323  1.00  1.67           H  
ATOM   4330 3HG2 THR A 279     -20.193 -18.796  -6.068  1.00  1.67           H  
ATOM   4331  N   PHE A 280     -20.023 -15.733  -4.650  1.00  2.03           N  
ATOM   4332  CA  PHE A 280     -20.709 -14.946  -3.635  1.00  2.03           C  
ATOM   4333  C   PHE A 280     -21.287 -15.883  -2.590  1.00  2.03           C  
ATOM   4334  O   PHE A 280     -22.007 -16.813  -2.927  1.00  2.03           O  
ATOM   4335  CB  PHE A 280     -21.856 -14.145  -4.251  1.00  2.03           C  
ATOM   4336  CG  PHE A 280     -21.435 -13.026  -5.172  1.00  2.03           C  
ATOM   4337  CD1 PHE A 280     -21.612 -13.140  -6.550  1.00  2.03           C  
ATOM   4338  CD2 PHE A 280     -20.860 -11.865  -4.673  1.00  2.03           C  
ATOM   4339  CE1 PHE A 280     -21.233 -12.122  -7.395  1.00  2.03           C  
ATOM   4340  CE2 PHE A 280     -20.475 -10.853  -5.526  1.00  2.03           C  
ATOM   4341  CZ  PHE A 280     -20.665 -10.984  -6.892  1.00  2.03           C  
ATOM   4342  H   PHE A 280     -20.448 -15.909  -5.549  1.00  2.03           H  
ATOM   4343  HA  PHE A 280     -19.996 -14.271  -3.158  1.00  2.03           H  
ATOM   4344 1HB  PHE A 280     -22.488 -14.823  -4.811  1.00  2.03           H  
ATOM   4345 2HB  PHE A 280     -22.475 -13.718  -3.456  1.00  2.03           H  
ATOM   4346  HD1 PHE A 280     -22.060 -14.042  -6.961  1.00  2.03           H  
ATOM   4347  HD2 PHE A 280     -20.713 -11.761  -3.598  1.00  2.03           H  
ATOM   4348  HE1 PHE A 280     -21.385 -12.225  -8.456  1.00  2.03           H  
ATOM   4349  HE2 PHE A 280     -20.025  -9.948  -5.125  1.00  2.03           H  
ATOM   4350  HZ  PHE A 280     -20.368 -10.186  -7.564  1.00  2.03           H  
ATOM   4351  N   GLU A 281     -20.977 -15.653  -1.322  1.00  2.42           N  
ATOM   4352  CA  GLU A 281     -21.493 -16.522  -0.267  1.00  2.42           C  
ATOM   4353  C   GLU A 281     -23.008 -16.425  -0.088  1.00  2.42           C  
ATOM   4354  O   GLU A 281     -23.677 -17.408   0.232  1.00  2.42           O  
ATOM   4355  CB  GLU A 281     -20.826 -16.185   1.069  1.00  2.42           C  
ATOM   4356  CG  GLU A 281     -19.345 -16.539   1.150  1.00  2.42           C  
ATOM   4357  CD  GLU A 281     -18.711 -16.138   2.466  1.00  2.42           C  
ATOM   4358  OE1 GLU A 281     -19.364 -15.486   3.248  1.00  2.42           O  
ATOM   4359  OE2 GLU A 281     -17.573 -16.487   2.683  1.00  2.42           O  
ATOM   4360  H   GLU A 281     -20.366 -14.883  -1.090  1.00  2.42           H  
ATOM   4361  HA  GLU A 281     -21.250 -17.553  -0.531  1.00  2.42           H  
ATOM   4362 1HB  GLU A 281     -20.928 -15.119   1.266  1.00  2.42           H  
ATOM   4363 2HB  GLU A 281     -21.340 -16.715   1.871  1.00  2.42           H  
ATOM   4364 1HG  GLU A 281     -19.234 -17.614   1.018  1.00  2.42           H  
ATOM   4365 2HG  GLU A 281     -18.822 -16.046   0.330  1.00  2.42           H  
ATOM   4366  N   ARG A 282     -23.532 -15.215  -0.236  1.00  2.80           N  
ATOM   4367  CA  ARG A 282     -24.941 -14.962   0.011  1.00  2.80           C  
ATOM   4368  C   ARG A 282     -25.828 -14.961  -1.250  1.00  2.80           C  
ATOM   4369  O   ARG A 282     -25.376 -14.533  -2.314  1.00  2.80           O  
ATOM   4370  CB  ARG A 282     -25.093 -13.622   0.707  1.00  2.80           C  
ATOM   4371  CG  ARG A 282     -24.457 -13.552   2.085  1.00  2.80           C  
ATOM   4372  CD  ARG A 282     -24.614 -12.208   2.703  1.00  2.80           C  
ATOM   4373  NE  ARG A 282     -23.964 -12.135   4.008  1.00  2.80           N  
ATOM   4374  CZ  ARG A 282     -23.962 -11.047   4.807  1.00  2.80           C  
ATOM   4375  NH1 ARG A 282     -24.578  -9.948   4.429  1.00  2.80           N  
ATOM   4376  NH2 ARG A 282     -23.339 -11.086   5.974  1.00  2.80           N  
ATOM   4377  H   ARG A 282     -22.929 -14.456  -0.515  1.00  2.80           H  
ATOM   4378  HA  ARG A 282     -25.257 -15.717   0.716  1.00  2.80           H  
ATOM   4379 1HB  ARG A 282     -24.639 -12.843   0.093  1.00  2.80           H  
ATOM   4380 2HB  ARG A 282     -26.151 -13.377   0.806  1.00  2.80           H  
ATOM   4381 1HG  ARG A 282     -24.931 -14.288   2.735  1.00  2.80           H  
ATOM   4382 2HG  ARG A 282     -23.391 -13.773   2.006  1.00  2.80           H  
ATOM   4383 1HD  ARG A 282     -24.165 -11.455   2.055  1.00  2.80           H  
ATOM   4384 2HD  ARG A 282     -25.673 -11.988   2.834  1.00  2.80           H  
ATOM   4385  HE  ARG A 282     -23.477 -12.960   4.337  1.00  2.80           H  
ATOM   4386 1HH1 ARG A 282     -25.055  -9.917   3.540  1.00  2.80           H  
ATOM   4387 2HH1 ARG A 282     -24.576  -9.135   5.030  1.00  2.80           H  
ATOM   4388 1HH2 ARG A 282     -22.867 -11.931   6.267  1.00  2.80           H  
ATOM   4389 2HH2 ARG A 282     -23.337 -10.274   6.573  1.00  2.80           H  
ATOM   4390  N   PRO A 283     -27.102 -15.397  -1.141  1.00  3.12           N  
ATOM   4391  CA  PRO A 283     -28.186 -15.236  -2.099  1.00  3.12           C  
ATOM   4392  C   PRO A 283     -28.381 -13.749  -2.313  1.00  3.12           C  
ATOM   4393  O   PRO A 283     -27.818 -12.963  -1.552  1.00  3.12           O  
ATOM   4394  CB  PRO A 283     -29.387 -15.894  -1.412  1.00  3.12           C  
ATOM   4395  CG  PRO A 283     -28.785 -16.867  -0.430  1.00  3.12           C  
ATOM   4396  CD  PRO A 283     -27.497 -16.221   0.035  1.00  3.12           C  
ATOM   4397  HA  PRO A 283     -27.924 -15.747  -3.042  1.00  3.12           H  
ATOM   4398 1HB  PRO A 283     -30.003 -15.116  -0.922  1.00  3.12           H  
ATOM   4399 2HB  PRO A 283     -30.029 -16.383  -2.156  1.00  3.12           H  
ATOM   4400 1HG  PRO A 283     -29.488 -17.056   0.399  1.00  3.12           H  
ATOM   4401 2HG  PRO A 283     -28.604 -17.834  -0.921  1.00  3.12           H  
ATOM   4402 1HD  PRO A 283     -27.662 -15.598   0.929  1.00  3.12           H  
ATOM   4403 2HD  PRO A 283     -26.785 -17.048   0.204  1.00  3.12           H  
ATOM   4404  N   GLU A 284     -29.063 -13.339  -3.393  1.00  3.34           N  
ATOM   4405  CA  GLU A 284     -29.355 -11.913  -3.699  1.00  3.34           C  
ATOM   4406  C   GLU A 284     -28.125 -11.201  -4.297  1.00  3.34           C  
ATOM   4407  O   GLU A 284     -28.212 -10.599  -5.375  1.00  3.34           O  
ATOM   4408  CB  GLU A 284     -29.877 -11.183  -2.443  1.00  3.34           C  
ATOM   4409  CG  GLU A 284     -31.223 -11.739  -1.921  1.00  3.34           C  
ATOM   4410  CD  GLU A 284     -31.648 -11.165  -0.583  1.00  3.34           C  
ATOM   4411  OE1 GLU A 284     -30.880 -10.426   0.007  1.00  3.34           O  
ATOM   4412  OE2 GLU A 284     -32.734 -11.461  -0.149  1.00  3.34           O  
ATOM   4413  H   GLU A 284     -29.458 -14.042  -4.005  1.00  3.34           H  
ATOM   4414  HA  GLU A 284     -30.149 -11.881  -4.450  1.00  3.34           H  
ATOM   4415 1HB  GLU A 284     -29.161 -11.128  -1.647  1.00  3.34           H  
ATOM   4416 2HB  GLU A 284     -30.080 -10.149  -2.723  1.00  3.34           H  
ATOM   4417 1HG  GLU A 284     -31.997 -11.516  -2.657  1.00  3.34           H  
ATOM   4418 2HG  GLU A 284     -31.150 -12.821  -1.834  1.00  3.34           H  
ATOM   4419  N   MET A 285     -26.980 -11.329  -3.616  1.00  3.43           N  
ATOM   4420  CA  MET A 285     -25.679 -10.873  -4.110  1.00  3.43           C  
ATOM   4421  C   MET A 285     -25.192 -11.857  -5.171  1.00  3.43           C  
ATOM   4422  O   MET A 285     -24.345 -11.544  -6.007  1.00  3.43           O  
ATOM   4423  CB  MET A 285     -24.650 -10.786  -2.990  1.00  3.43           C  
ATOM   4424  CG  MET A 285     -24.896  -9.701  -1.961  1.00  3.43           C  
ATOM   4425  SD  MET A 285     -23.620  -9.676  -0.674  1.00  3.43           S  
ATOM   4426  CE  MET A 285     -22.211  -9.062  -1.597  1.00  3.43           C  
ATOM   4427  H   MET A 285     -27.037 -11.798  -2.714  1.00  3.43           H  
ATOM   4428  HA  MET A 285     -25.795  -9.894  -4.564  1.00  3.43           H  
ATOM   4429 1HB  MET A 285     -24.634 -11.743  -2.459  1.00  3.43           H  
ATOM   4430 2HB  MET A 285     -23.658 -10.639  -3.416  1.00  3.43           H  
ATOM   4431 1HG  MET A 285     -24.913  -8.727  -2.454  1.00  3.43           H  
ATOM   4432 2HG  MET A 285     -25.866  -9.867  -1.488  1.00  3.43           H  
ATOM   4433 1HE  MET A 285     -21.357  -8.990  -0.937  1.00  3.43           H  
ATOM   4434 2HE  MET A 285     -21.984  -9.745  -2.415  1.00  3.43           H  
ATOM   4435 3HE  MET A 285     -22.444  -8.073  -2.001  1.00  3.43           H  
ATOM   4436  N   ALA A 286     -25.789 -13.045  -5.157  1.00  3.37           N  
ATOM   4437  CA  ALA A 286     -25.435 -14.171  -6.008  1.00  3.37           C  
ATOM   4438  C   ALA A 286     -25.906 -14.065  -7.440  1.00  3.37           C  
ATOM   4439  O   ALA A 286     -26.672 -14.910  -7.899  1.00  3.37           O  
ATOM   4440  CB  ALA A 286     -26.051 -15.426  -5.447  1.00  3.37           C  
ATOM   4441  H   ALA A 286     -26.496 -13.191  -4.451  1.00  3.37           H  
ATOM   4442  HA  ALA A 286     -24.354 -14.254  -6.019  1.00  3.37           H  
ATOM   4443 1HB  ALA A 286     -25.769 -16.255  -6.074  1.00  3.37           H  
ATOM   4444 2HB  ALA A 286     -25.705 -15.594  -4.438  1.00  3.37           H  
ATOM   4445 3HB  ALA A 286     -27.132 -15.323  -5.448  1.00  3.37           H  
ATOM   4446  N   THR A 287     -25.451 -13.037  -8.144  1.00  3.17           N  
ATOM   4447  CA  THR A 287     -25.741 -12.782  -9.570  1.00  3.17           C  
ATOM   4448  C   THR A 287     -27.202 -12.422  -9.919  1.00  3.17           C  
ATOM   4449  O   THR A 287     -27.501 -12.107 -11.070  1.00  3.17           O  
ATOM   4450  CB  THR A 287     -25.190 -13.907 -10.458  1.00  3.17           C  
ATOM   4451  OG1 THR A 287     -26.035 -15.064 -10.417  1.00  3.17           O  
ATOM   4452  CG2 THR A 287     -23.764 -14.243  -9.959  1.00  3.17           C  
ATOM   4453  H   THR A 287     -24.836 -12.400  -7.635  1.00  3.17           H  
ATOM   4454  HA  THR A 287     -25.163 -11.919  -9.869  1.00  3.17           H  
ATOM   4455  HB  THR A 287     -25.125 -13.556 -11.488  1.00  3.17           H  
ATOM   4456  HG1 THR A 287     -26.415 -15.158  -9.533  1.00  3.17           H  
ATOM   4457 1HG2 THR A 287     -23.330 -14.984 -10.566  1.00  3.17           H  
ATOM   4458 2HG2 THR A 287     -23.160 -13.341 -10.015  1.00  3.17           H  
ATOM   4459 3HG2 THR A 287     -23.769 -14.598  -8.944  1.00  3.17           H  
ATOM   4460  N   ASP A 288     -28.116 -12.448  -8.945  1.00  2.86           N  
ATOM   4461  CA  ASP A 288     -29.517 -12.132  -9.223  1.00  2.86           C  
ATOM   4462  C   ASP A 288     -29.644 -10.706  -9.762  1.00  2.86           C  
ATOM   4463  O   ASP A 288     -29.384  -9.721  -9.051  1.00  2.86           O  
ATOM   4464  CB  ASP A 288     -30.355 -12.327  -7.951  1.00  2.86           C  
ATOM   4465  CG  ASP A 288     -31.878 -12.133  -8.131  1.00  2.86           C  
ATOM   4466  OD1 ASP A 288     -32.298 -11.373  -8.996  1.00  2.86           O  
ATOM   4467  OD2 ASP A 288     -32.609 -12.766  -7.397  1.00  2.86           O  
ATOM   4468  H   ASP A 288     -27.833 -12.720  -8.015  1.00  2.86           H  
ATOM   4469  HA  ASP A 288     -29.881 -12.821  -9.986  1.00  2.86           H  
ATOM   4470 1HB  ASP A 288     -30.179 -13.330  -7.560  1.00  2.86           H  
ATOM   4471 2HB  ASP A 288     -30.012 -11.624  -7.187  1.00  2.86           H  
ATOM   4472  N   LEU A 289     -30.051 -10.611 -11.033  1.00  2.50           N  
ATOM   4473  CA  LEU A 289     -30.125  -9.344 -11.752  1.00  2.50           C  
ATOM   4474  C   LEU A 289     -31.284  -8.439 -11.339  1.00  2.50           C  
ATOM   4475  O   LEU A 289     -31.437  -7.361 -11.911  1.00  2.50           O  
ATOM   4476  CB  LEU A 289     -30.142  -9.568 -13.279  1.00  2.50           C  
ATOM   4477  CG  LEU A 289     -31.385 -10.205 -13.903  1.00  2.50           C  
ATOM   4478  CD1 LEU A 289     -32.417  -9.132 -14.109  1.00  2.50           C  
ATOM   4479  CD2 LEU A 289     -31.013 -10.849 -15.231  1.00  2.50           C  
ATOM   4480  H   LEU A 289     -30.273 -11.467 -11.522  1.00  2.50           H  
ATOM   4481  HA  LEU A 289     -29.209  -8.811 -11.533  1.00  2.50           H  
ATOM   4482 1HB  LEU A 289     -29.998  -8.603 -13.760  1.00  2.50           H  
ATOM   4483 2HB  LEU A 289     -29.290 -10.203 -13.534  1.00  2.50           H  
ATOM   4484  HG  LEU A 289     -31.801 -10.955 -13.225  1.00  2.50           H  
ATOM   4485 1HD1 LEU A 289     -33.305  -9.551 -14.535  1.00  2.50           H  
ATOM   4486 2HD1 LEU A 289     -32.647  -8.694 -13.161  1.00  2.50           H  
ATOM   4487 3HD1 LEU A 289     -32.023  -8.369 -14.773  1.00  2.50           H  
ATOM   4488 1HD2 LEU A 289     -31.887 -11.288 -15.682  1.00  2.50           H  
ATOM   4489 2HD2 LEU A 289     -30.609 -10.093 -15.903  1.00  2.50           H  
ATOM   4490 3HD2 LEU A 289     -30.267 -11.624 -15.064  1.00  2.50           H  
ATOM   4491  N   LEU A 290     -32.144  -8.875 -10.411  1.00  2.14           N  
ATOM   4492  CA  LEU A 290     -33.220  -7.996  -9.954  1.00  2.14           C  
ATOM   4493  C   LEU A 290     -32.975  -7.357  -8.581  1.00  2.14           C  
ATOM   4494  O   LEU A 290     -33.786  -6.552  -8.117  1.00  2.14           O  
ATOM   4495  CB  LEU A 290     -34.561  -8.726  -9.952  1.00  2.14           C  
ATOM   4496  CG  LEU A 290     -35.059  -9.188 -11.321  1.00  2.14           C  
ATOM   4497  CD1 LEU A 290     -36.359  -9.944 -11.148  1.00  2.14           C  
ATOM   4498  CD2 LEU A 290     -35.257  -7.960 -12.221  1.00  2.14           C  
ATOM   4499  H   LEU A 290     -32.033  -9.803  -9.975  1.00  2.14           H  
ATOM   4500  HA  LEU A 290     -33.310  -7.182 -10.672  1.00  2.14           H  
ATOM   4501 1HB  LEU A 290     -34.460  -9.614  -9.319  1.00  2.14           H  
ATOM   4502 2HB  LEU A 290     -35.316  -8.073  -9.519  1.00  2.14           H  
ATOM   4503  HG  LEU A 290     -34.327  -9.860 -11.770  1.00  2.14           H  
ATOM   4504 1HD1 LEU A 290     -36.727 -10.276 -12.106  1.00  2.14           H  
ATOM   4505 2HD1 LEU A 290     -36.189 -10.809 -10.503  1.00  2.14           H  
ATOM   4506 3HD1 LEU A 290     -37.095  -9.286 -10.689  1.00  2.14           H  
ATOM   4507 1HD2 LEU A 290     -35.600  -8.279 -13.200  1.00  2.14           H  
ATOM   4508 2HD2 LEU A 290     -35.995  -7.290 -11.774  1.00  2.14           H  
ATOM   4509 3HD2 LEU A 290     -34.319  -7.418 -12.329  1.00  2.14           H  
ATOM   4510  N   GLU A 291     -31.861  -7.665  -7.912  1.00  1.82           N  
ATOM   4511  CA  GLU A 291     -31.686  -7.049  -6.588  1.00  1.82           C  
ATOM   4512  C   GLU A 291     -31.107  -5.653  -6.659  1.00  1.82           C  
ATOM   4513  O   GLU A 291     -29.902  -5.444  -6.528  1.00  1.82           O  
ATOM   4514  CB  GLU A 291     -30.829  -7.882  -5.663  1.00  1.82           C  
ATOM   4515  CG  GLU A 291     -30.549  -7.171  -4.355  1.00  1.82           C  
ATOM   4516  CD  GLU A 291     -31.786  -6.790  -3.527  1.00  1.82           C  
ATOM   4517  OE1 GLU A 291     -32.262  -7.612  -2.774  1.00  1.82           O  
ATOM   4518  OE2 GLU A 291     -32.235  -5.666  -3.645  1.00  1.82           O  
ATOM   4519  H   GLU A 291     -31.169  -8.317  -8.293  1.00  1.82           H  
ATOM   4520  HA  GLU A 291     -32.670  -6.970  -6.125  1.00  1.82           H  
ATOM   4521 1HB  GLU A 291     -31.326  -8.829  -5.444  1.00  1.82           H  
ATOM   4522 2HB  GLU A 291     -29.881  -8.112  -6.144  1.00  1.82           H  
ATOM   4523 1HG  GLU A 291     -29.919  -7.826  -3.756  1.00  1.82           H  
ATOM   4524 2HG  GLU A 291     -29.977  -6.265  -4.565  1.00  1.82           H  
ATOM   4525  N   TYR A 292     -32.006  -4.705  -6.848  1.00  1.57           N  
ATOM   4526  CA  TYR A 292     -31.680  -3.304  -7.076  1.00  1.57           C  
ATOM   4527  C   TYR A 292     -31.330  -2.471  -5.862  1.00  1.57           C  
ATOM   4528  O   TYR A 292     -31.015  -1.289  -6.011  1.00  1.57           O  
ATOM   4529  CB  TYR A 292     -32.828  -2.626  -7.796  1.00  1.57           C  
ATOM   4530  CG  TYR A 292     -34.135  -2.735  -7.107  1.00  1.57           C  
ATOM   4531  CD1 TYR A 292     -34.477  -1.842  -6.105  1.00  1.57           C  
ATOM   4532  CD2 TYR A 292     -35.020  -3.716  -7.492  1.00  1.57           C  
ATOM   4533  CE1 TYR A 292     -35.708  -1.942  -5.488  1.00  1.57           C  
ATOM   4534  CE2 TYR A 292     -36.247  -3.821  -6.881  1.00  1.57           C  
ATOM   4535  CZ  TYR A 292     -36.594  -2.940  -5.882  1.00  1.57           C  
ATOM   4536  OH  TYR A 292     -37.824  -3.043  -5.273  1.00  1.57           O  
ATOM   4537  H   TYR A 292     -32.968  -5.030  -6.928  1.00  1.57           H  
ATOM   4538  HA  TYR A 292     -30.809  -3.273  -7.725  1.00  1.57           H  
ATOM   4539 1HB  TYR A 292     -32.605  -1.576  -7.924  1.00  1.57           H  
ATOM   4540 2HB  TYR A 292     -32.941  -3.057  -8.770  1.00  1.57           H  
ATOM   4541  HD1 TYR A 292     -33.775  -1.062  -5.808  1.00  1.57           H  
ATOM   4542  HD2 TYR A 292     -34.750  -4.402  -8.288  1.00  1.57           H  
ATOM   4543  HE1 TYR A 292     -35.982  -1.242  -4.699  1.00  1.57           H  
ATOM   4544  HE2 TYR A 292     -36.944  -4.598  -7.195  1.00  1.57           H  
ATOM   4545  HH  TYR A 292     -37.910  -2.356  -4.608  1.00  1.57           H  
ATOM   4546  N   ASN A 293     -31.382  -3.027  -4.654  1.00  1.39           N  
ATOM   4547  CA  ASN A 293     -31.061  -2.164  -3.529  1.00  1.39           C  
ATOM   4548  C   ASN A 293     -29.641  -1.659  -3.724  1.00  1.39           C  
ATOM   4549  O   ASN A 293     -28.676  -2.430  -3.700  1.00  1.39           O  
ATOM   4550  CB  ASN A 293     -31.231  -2.875  -2.200  1.00  1.39           C  
ATOM   4551  CG  ASN A 293     -31.090  -1.948  -0.995  1.00  1.39           C  
ATOM   4552  OD1 ASN A 293     -30.341  -0.947  -0.976  1.00  1.39           O  
ATOM   4553  ND2 ASN A 293     -31.831  -2.275   0.043  1.00  1.39           N  
ATOM   4554  H   ASN A 293     -31.642  -4.010  -4.509  1.00  1.39           H  
ATOM   4555  HA  ASN A 293     -31.727  -1.300  -3.545  1.00  1.39           H  
ATOM   4556 1HB  ASN A 293     -32.214  -3.350  -2.169  1.00  1.39           H  
ATOM   4557 2HB  ASN A 293     -30.491  -3.672  -2.124  1.00  1.39           H  
ATOM   4558 1HD2 ASN A 293     -31.803  -1.718   0.876  1.00  1.39           H  
ATOM   4559 2HD2 ASN A 293     -32.427  -3.078  -0.001  1.00  1.39           H  
ATOM   4560  N   LEU A 294     -29.509  -0.347  -3.886  1.00  1.26           N  
ATOM   4561  CA  LEU A 294     -28.218   0.254  -4.165  1.00  1.26           C  
ATOM   4562  C   LEU A 294     -27.184  -0.087  -3.094  1.00  1.26           C  
ATOM   4563  O   LEU A 294     -25.994  -0.172  -3.393  1.00  1.26           O  
ATOM   4564  CB  LEU A 294     -28.339   1.770  -4.361  1.00  1.26           C  
ATOM   4565  CG  LEU A 294     -27.043   2.461  -4.860  1.00  1.26           C  
ATOM   4566  CD1 LEU A 294     -26.621   1.859  -6.210  1.00  1.26           C  
ATOM   4567  CD2 LEU A 294     -27.283   3.955  -5.016  1.00  1.26           C  
ATOM   4568  H   LEU A 294     -30.338   0.230  -3.876  1.00  1.26           H  
ATOM   4569  HA  LEU A 294     -27.866  -0.151  -5.104  1.00  1.26           H  
ATOM   4570 1HB  LEU A 294     -29.127   1.967  -5.089  1.00  1.26           H  
ATOM   4571 2HB  LEU A 294     -28.619   2.224  -3.409  1.00  1.26           H  
ATOM   4572  HG  LEU A 294     -26.245   2.288  -4.140  1.00  1.26           H  
ATOM   4573 1HD1 LEU A 294     -25.715   2.333  -6.542  1.00  1.26           H  
ATOM   4574 2HD1 LEU A 294     -26.449   0.810  -6.097  1.00  1.26           H  
ATOM   4575 3HD1 LEU A 294     -27.406   2.021  -6.949  1.00  1.26           H  
ATOM   4576 1HD2 LEU A 294     -26.370   4.434  -5.361  1.00  1.26           H  
ATOM   4577 2HD2 LEU A 294     -28.079   4.123  -5.747  1.00  1.26           H  
ATOM   4578 3HD2 LEU A 294     -27.575   4.379  -4.056  1.00  1.26           H  
ATOM   4579  N   ASP A 295     -27.603  -0.263  -1.835  1.00  1.18           N  
ATOM   4580  CA  ASP A 295     -26.618  -0.588  -0.801  1.00  1.18           C  
ATOM   4581  C   ASP A 295     -25.946  -1.933  -1.092  1.00  1.18           C  
ATOM   4582  O   ASP A 295     -24.762  -2.138  -0.786  1.00  1.18           O  
ATOM   4583  CB  ASP A 295     -27.246  -0.624   0.595  1.00  1.18           C  
ATOM   4584  CG  ASP A 295     -27.605   0.766   1.151  1.00  1.18           C  
ATOM   4585  OD1 ASP A 295     -27.172   1.751   0.593  1.00  1.18           O  
ATOM   4586  OD2 ASP A 295     -28.298   0.821   2.141  1.00  1.18           O  
ATOM   4587  H   ASP A 295     -28.598  -0.237  -1.613  1.00  1.18           H  
ATOM   4588  HA  ASP A 295     -25.849   0.183  -0.807  1.00  1.18           H  
ATOM   4589 1HB  ASP A 295     -28.152  -1.230   0.564  1.00  1.18           H  
ATOM   4590 2HB  ASP A 295     -26.558  -1.110   1.286  1.00  1.18           H  
ATOM   4591  N   LYS A 296     -26.707  -2.871  -1.664  1.00  1.13           N  
ATOM   4592  CA  LYS A 296     -26.161  -4.184  -1.942  1.00  1.13           C  
ATOM   4593  C   LYS A 296     -25.301  -4.071  -3.179  1.00  1.13           C  
ATOM   4594  O   LYS A 296     -24.242  -4.689  -3.260  1.00  1.13           O  
ATOM   4595  CB  LYS A 296     -27.261  -5.224  -2.125  1.00  1.13           C  
ATOM   4596  CG  LYS A 296     -28.045  -5.520  -0.840  1.00  1.13           C  
ATOM   4597  CD  LYS A 296     -29.085  -6.578  -1.093  1.00  1.13           C  
ATOM   4598  CE  LYS A 296     -30.002  -6.827   0.089  1.00  1.13           C  
ATOM   4599  NZ  LYS A 296     -30.981  -7.926  -0.202  1.00  1.13           N  
ATOM   4600  H   LYS A 296     -27.653  -2.655  -1.966  1.00  1.13           H  
ATOM   4601  HA  LYS A 296     -25.531  -4.492  -1.109  1.00  1.13           H  
ATOM   4602 1HB  LYS A 296     -27.973  -4.876  -2.883  1.00  1.13           H  
ATOM   4603 2HB  LYS A 296     -26.830  -6.158  -2.484  1.00  1.13           H  
ATOM   4604 1HG  LYS A 296     -27.360  -5.857  -0.062  1.00  1.13           H  
ATOM   4605 2HG  LYS A 296     -28.537  -4.606  -0.504  1.00  1.13           H  
ATOM   4606 1HD  LYS A 296     -29.693  -6.220  -1.896  1.00  1.13           H  
ATOM   4607 2HD  LYS A 296     -28.620  -7.516  -1.400  1.00  1.13           H  
ATOM   4608 1HE  LYS A 296     -29.421  -7.087   0.971  1.00  1.13           H  
ATOM   4609 2HE  LYS A 296     -30.558  -5.910   0.285  1.00  1.13           H  
ATOM   4610 1HZ  LYS A 296     -31.601  -8.074   0.571  1.00  1.13           H  
ATOM   4611 2HZ  LYS A 296     -31.537  -7.711  -1.043  1.00  1.13           H  
ATOM   4612 3HZ  LYS A 296     -30.493  -8.811  -0.376  1.00  1.13           H  
ATOM   4613  N   LEU A 297     -25.730  -3.236  -4.127  1.00  1.09           N  
ATOM   4614  CA  LEU A 297     -24.956  -3.068  -5.348  1.00  1.09           C  
ATOM   4615  C   LEU A 297     -23.589  -2.449  -5.006  1.00  1.09           C  
ATOM   4616  O   LEU A 297     -22.546  -2.877  -5.511  1.00  1.09           O  
ATOM   4617  CB  LEU A 297     -25.736  -2.212  -6.344  1.00  1.09           C  
ATOM   4618  CG  LEU A 297     -27.054  -2.868  -6.943  1.00  1.09           C  
ATOM   4619  CD1 LEU A 297     -27.825  -1.843  -7.793  1.00  1.09           C  
ATOM   4620  CD2 LEU A 297     -26.694  -4.082  -7.777  1.00  1.09           C  
ATOM   4621  H   LEU A 297     -26.623  -2.752  -4.003  1.00  1.09           H  
ATOM   4622  HA  LEU A 297     -24.801  -4.039  -5.787  1.00  1.09           H  
ATOM   4623 1HB  LEU A 297     -26.015  -1.319  -5.839  1.00  1.09           H  
ATOM   4624 2HB  LEU A 297     -25.087  -1.954  -7.150  1.00  1.09           H  
ATOM   4625  HG  LEU A 297     -27.708  -3.179  -6.118  1.00  1.09           H  
ATOM   4626 1HD1 LEU A 297     -28.728  -2.302  -8.182  1.00  1.09           H  
ATOM   4627 2HD1 LEU A 297     -28.094  -0.999  -7.182  1.00  1.09           H  
ATOM   4628 3HD1 LEU A 297     -27.216  -1.512  -8.616  1.00  1.09           H  
ATOM   4629 1HD2 LEU A 297     -27.608  -4.527  -8.161  1.00  1.09           H  
ATOM   4630 2HD2 LEU A 297     -26.056  -3.796  -8.606  1.00  1.09           H  
ATOM   4631 3HD2 LEU A 297     -26.178  -4.802  -7.154  1.00  1.09           H  
ATOM   4632  N   ASN A 298     -23.581  -1.497  -4.068  1.00  1.06           N  
ATOM   4633  CA  ASN A 298     -22.328  -0.907  -3.621  1.00  1.06           C  
ATOM   4634  C   ASN A 298     -21.481  -1.932  -2.856  1.00  1.06           C  
ATOM   4635  O   ASN A 298     -20.250  -1.937  -2.982  1.00  1.06           O  
ATOM   4636  CB  ASN A 298     -22.580   0.343  -2.809  1.00  1.06           C  
ATOM   4637  CG  ASN A 298     -22.993   1.519  -3.691  1.00  1.06           C  
ATOM   4638  OD1 ASN A 298     -22.738   1.516  -4.905  1.00  1.06           O  
ATOM   4639  ND2 ASN A 298     -23.586   2.520  -3.100  1.00  1.06           N  
ATOM   4640  H   ASN A 298     -24.461  -1.154  -3.687  1.00  1.06           H  
ATOM   4641  HA  ASN A 298     -21.757  -0.616  -4.503  1.00  1.06           H  
ATOM   4642 1HB  ASN A 298     -23.380   0.146  -2.087  1.00  1.06           H  
ATOM   4643 2HB  ASN A 298     -21.685   0.608  -2.250  1.00  1.06           H  
ATOM   4644 1HD2 ASN A 298     -23.843   3.329  -3.627  1.00  1.06           H  
ATOM   4645 2HD2 ASN A 298     -23.769   2.483  -2.117  1.00  1.06           H  
ATOM   4646  N   THR A 299     -22.135  -2.840  -2.117  1.00  1.03           N  
ATOM   4647  CA  THR A 299     -21.424  -3.894  -1.405  1.00  1.03           C  
ATOM   4648  C   THR A 299     -20.707  -4.777  -2.416  1.00  1.03           C  
ATOM   4649  O   THR A 299     -19.564  -5.179  -2.191  1.00  1.03           O  
ATOM   4650  CB  THR A 299     -22.353  -4.763  -0.542  1.00  1.03           C  
ATOM   4651  OG1 THR A 299     -23.002  -3.943   0.452  1.00  1.03           O  
ATOM   4652  CG2 THR A 299     -21.537  -5.863   0.140  1.00  1.03           C  
ATOM   4653  H   THR A 299     -23.147  -2.773  -2.004  1.00  1.03           H  
ATOM   4654  HA  THR A 299     -20.678  -3.437  -0.756  1.00  1.03           H  
ATOM   4655  HB  THR A 299     -23.103  -5.227  -1.165  1.00  1.03           H  
ATOM   4656  HG1 THR A 299     -23.536  -3.238   0.005  1.00  1.03           H  
ATOM   4657 1HG2 THR A 299     -22.197  -6.484   0.744  1.00  1.03           H  
ATOM   4658 2HG2 THR A 299     -21.056  -6.473  -0.619  1.00  1.03           H  
ATOM   4659 3HG2 THR A 299     -20.777  -5.413   0.777  1.00  1.03           H  
ATOM   4660  N   LEU A 300     -21.373  -5.082  -3.532  1.00  1.00           N  
ATOM   4661  CA  LEU A 300     -20.766  -5.921  -4.555  1.00  1.00           C  
ATOM   4662  C   LEU A 300     -19.513  -5.244  -5.078  1.00  1.00           C  
ATOM   4663  O   LEU A 300     -18.498  -5.906  -5.305  1.00  1.00           O  
ATOM   4664  CB  LEU A 300     -21.701  -6.081  -5.739  1.00  1.00           C  
ATOM   4665  CG  LEU A 300     -22.944  -6.821  -5.526  1.00  1.00           C  
ATOM   4666  CD1 LEU A 300     -23.748  -6.643  -6.735  1.00  1.00           C  
ATOM   4667  CD2 LEU A 300     -22.650  -8.255  -5.281  1.00  1.00           C  
ATOM   4668  H   LEU A 300     -22.330  -4.743  -3.645  1.00  1.00           H  
ATOM   4669  HA  LEU A 300     -20.513  -6.889  -4.127  1.00  1.00           H  
ATOM   4670 1HB  LEU A 300     -21.964  -5.107  -6.110  1.00  1.00           H  
ATOM   4671 2HB  LEU A 300     -21.158  -6.592  -6.527  1.00  1.00           H  
ATOM   4672  HG  LEU A 300     -23.477  -6.413  -4.688  1.00  1.00           H  
ATOM   4673 1HD1 LEU A 300     -24.686  -7.150  -6.629  1.00  1.00           H  
ATOM   4674 2HD1 LEU A 300     -23.919  -5.603  -6.916  1.00  1.00           H  
ATOM   4675 3HD1 LEU A 300     -23.189  -7.039  -7.536  1.00  1.00           H  
ATOM   4676 1HD2 LEU A 300     -23.573  -8.806  -5.142  1.00  1.00           H  
ATOM   4677 2HD2 LEU A 300     -22.122  -8.645  -6.133  1.00  1.00           H  
ATOM   4678 3HD2 LEU A 300     -22.036  -8.350  -4.399  1.00  1.00           H  
ATOM   4679  N   ARG A 301     -19.574  -3.915  -5.247  1.00  0.96           N  
ATOM   4680  CA  ARG A 301     -18.418  -3.161  -5.715  1.00  0.96           C  
ATOM   4681  C   ARG A 301     -17.258  -3.419  -4.768  1.00  0.96           C  
ATOM   4682  O   ARG A 301     -16.144  -3.746  -5.189  1.00  0.96           O  
ATOM   4683  CB  ARG A 301     -18.706  -1.658  -5.768  1.00  0.96           C  
ATOM   4684  CG  ARG A 301     -17.688  -0.837  -6.550  1.00  0.96           C  
ATOM   4685  CD  ARG A 301     -16.492  -0.390  -5.753  1.00  0.96           C  
ATOM   4686  NE  ARG A 301     -16.781   0.494  -4.615  1.00  0.96           N  
ATOM   4687  CZ  ARG A 301     -16.971   1.829  -4.710  1.00  0.96           C  
ATOM   4688  NH1 ARG A 301     -16.944   2.430  -5.880  1.00  0.96           N  
ATOM   4689  NH2 ARG A 301     -17.170   2.541  -3.616  1.00  0.96           N  
ATOM   4690  H   ARG A 301     -20.459  -3.433  -5.069  1.00  0.96           H  
ATOM   4691  HA  ARG A 301     -18.139  -3.512  -6.700  1.00  0.96           H  
ATOM   4692 1HB  ARG A 301     -19.691  -1.492  -6.208  1.00  0.96           H  
ATOM   4693 2HB  ARG A 301     -18.725  -1.253  -4.765  1.00  0.96           H  
ATOM   4694 1HG  ARG A 301     -17.346  -1.430  -7.391  1.00  0.96           H  
ATOM   4695 2HG  ARG A 301     -18.177   0.051  -6.931  1.00  0.96           H  
ATOM   4696 1HD  ARG A 301     -16.013  -1.280  -5.358  1.00  0.96           H  
ATOM   4697 2HD  ARG A 301     -15.798   0.130  -6.413  1.00  0.96           H  
ATOM   4698  HE  ARG A 301     -16.757   0.097  -3.667  1.00  0.96           H  
ATOM   4699 1HH1 ARG A 301     -16.796   1.895  -6.725  1.00  0.96           H  
ATOM   4700 2HH1 ARG A 301     -17.063   3.433  -5.925  1.00  0.96           H  
ATOM   4701 1HH2 ARG A 301     -17.180   2.083  -2.711  1.00  0.96           H  
ATOM   4702 2HH2 ARG A 301     -17.304   3.539  -3.679  1.00  0.96           H  
ATOM   4703  N   GLN A 302     -17.533  -3.313  -3.471  1.00  0.92           N  
ATOM   4704  CA  GLN A 302     -16.492  -3.519  -2.478  1.00  0.92           C  
ATOM   4705  C   GLN A 302     -15.954  -4.947  -2.521  1.00  0.92           C  
ATOM   4706  O   GLN A 302     -14.744  -5.152  -2.389  1.00  0.92           O  
ATOM   4707  CB  GLN A 302     -17.027  -3.179  -1.093  1.00  0.92           C  
ATOM   4708  CG  GLN A 302     -17.330  -1.699  -0.923  1.00  0.92           C  
ATOM   4709  CD  GLN A 302     -16.072  -0.836  -0.939  1.00  0.92           C  
ATOM   4710  OE1 GLN A 302     -15.793  -0.066  -1.886  1.00  0.92           O  
ATOM   4711  NE2 GLN A 302     -15.294  -0.955   0.139  1.00  0.92           N  
ATOM   4712  H   GLN A 302     -18.480  -3.052  -3.182  1.00  0.92           H  
ATOM   4713  HA  GLN A 302     -15.670  -2.845  -2.702  1.00  0.92           H  
ATOM   4714 1HB  GLN A 302     -17.942  -3.738  -0.907  1.00  0.92           H  
ATOM   4715 2HB  GLN A 302     -16.303  -3.475  -0.337  1.00  0.92           H  
ATOM   4716 1HG  GLN A 302     -17.979  -1.383  -1.744  1.00  0.92           H  
ATOM   4717 2HG  GLN A 302     -17.841  -1.552   0.029  1.00  0.92           H  
ATOM   4718 1HE2 GLN A 302     -14.451  -0.425   0.225  1.00  0.92           H  
ATOM   4719 2HE2 GLN A 302     -15.558  -1.580   0.877  1.00  0.92           H  
ATOM   4720  N   ARG A 303     -16.825  -5.926  -2.786  1.00  0.88           N  
ATOM   4721  CA  ARG A 303     -16.355  -7.305  -2.878  1.00  0.88           C  
ATOM   4722  C   ARG A 303     -15.416  -7.430  -4.068  1.00  0.88           C  
ATOM   4723  O   ARG A 303     -14.422  -8.158  -4.021  1.00  0.88           O  
ATOM   4724  CB  ARG A 303     -17.505  -8.291  -3.036  1.00  0.88           C  
ATOM   4725  CG  ARG A 303     -18.430  -8.408  -1.843  1.00  0.88           C  
ATOM   4726  CD  ARG A 303     -17.723  -8.884  -0.626  1.00  0.88           C  
ATOM   4727  NE  ARG A 303     -18.640  -9.094   0.486  1.00  0.88           N  
ATOM   4728  CZ  ARG A 303     -18.268  -9.326   1.762  1.00  0.88           C  
ATOM   4729  NH1 ARG A 303     -16.990  -9.374   2.102  1.00  0.88           N  
ATOM   4730  NH2 ARG A 303     -19.197  -9.507   2.688  1.00  0.88           N  
ATOM   4731  H   ARG A 303     -17.817  -5.708  -2.874  1.00  0.88           H  
ATOM   4732  HA  ARG A 303     -15.806  -7.552  -1.967  1.00  0.88           H  
ATOM   4733 1HB  ARG A 303     -18.113  -7.998  -3.880  1.00  0.88           H  
ATOM   4734 2HB  ARG A 303     -17.107  -9.280  -3.245  1.00  0.88           H  
ATOM   4735 1HG  ARG A 303     -18.862  -7.444  -1.622  1.00  0.88           H  
ATOM   4736 2HG  ARG A 303     -19.221  -9.113  -2.083  1.00  0.88           H  
ATOM   4737 1HD  ARG A 303     -17.217  -9.825  -0.837  1.00  0.88           H  
ATOM   4738 2HD  ARG A 303     -16.982  -8.140  -0.322  1.00  0.88           H  
ATOM   4739  HE  ARG A 303     -19.627  -9.066   0.289  1.00  0.88           H  
ATOM   4740 1HH1 ARG A 303     -16.241  -9.227   1.403  1.00  0.88           H  
ATOM   4741 2HH1 ARG A 303     -16.729  -9.544   3.058  1.00  0.88           H  
ATOM   4742 1HH2 ARG A 303     -20.174  -9.470   2.438  1.00  0.88           H  
ATOM   4743 2HH2 ARG A 303     -18.926  -9.681   3.645  1.00  0.88           H  
ATOM   4744  N   GLY A 304     -15.712  -6.702  -5.143  1.00  0.85           N  
ATOM   4745  CA  GLY A 304     -14.857  -6.737  -6.317  1.00  0.85           C  
ATOM   4746  C   GLY A 304     -13.463  -6.241  -5.967  1.00  0.85           C  
ATOM   4747  O   GLY A 304     -12.451  -6.822  -6.376  1.00  0.85           O  
ATOM   4748  H   GLY A 304     -16.562  -6.136  -5.150  1.00  0.85           H  
ATOM   4749 1HA  GLY A 304     -14.806  -7.745  -6.720  1.00  0.85           H  
ATOM   4750 2HA  GLY A 304     -15.288  -6.096  -7.078  1.00  0.85           H  
ATOM   4751  N   ARG A 305     -13.407  -5.191  -5.150  1.00  0.82           N  
ATOM   4752  CA  ARG A 305     -12.127  -4.629  -4.765  1.00  0.82           C  
ATOM   4753  C   ARG A 305     -11.341  -5.659  -3.939  1.00  0.82           C  
ATOM   4754  O   ARG A 305     -10.127  -5.823  -4.118  1.00  0.82           O  
ATOM   4755  CB  ARG A 305     -12.344  -3.355  -3.959  1.00  0.82           C  
ATOM   4756  CG  ARG A 305     -13.002  -2.227  -4.751  1.00  0.82           C  
ATOM   4757  CD  ARG A 305     -13.239  -0.996  -3.951  1.00  0.82           C  
ATOM   4758  NE  ARG A 305     -12.025  -0.292  -3.648  1.00  0.82           N  
ATOM   4759  CZ  ARG A 305     -11.904   0.710  -2.759  1.00  0.82           C  
ATOM   4760  NH1 ARG A 305     -12.939   1.140  -2.048  1.00  0.82           N  
ATOM   4761  NH2 ARG A 305     -10.714   1.261  -2.616  1.00  0.82           N  
ATOM   4762  H   ARG A 305     -14.283  -4.758  -4.848  1.00  0.82           H  
ATOM   4763  HA  ARG A 305     -11.565  -4.388  -5.668  1.00  0.82           H  
ATOM   4764 1HB  ARG A 305     -12.962  -3.563  -3.094  1.00  0.82           H  
ATOM   4765 2HB  ARG A 305     -11.384  -2.987  -3.599  1.00  0.82           H  
ATOM   4766 1HG  ARG A 305     -12.400  -1.963  -5.605  1.00  0.82           H  
ATOM   4767 2HG  ARG A 305     -13.959  -2.580  -5.100  1.00  0.82           H  
ATOM   4768 1HD  ARG A 305     -13.884  -0.323  -4.496  1.00  0.82           H  
ATOM   4769 2HD  ARG A 305     -13.713  -1.270  -3.014  1.00  0.82           H  
ATOM   4770  HE  ARG A 305     -11.171  -0.545  -4.165  1.00  0.82           H  
ATOM   4771 1HH1 ARG A 305     -13.873   0.711  -2.151  1.00  0.82           H  
ATOM   4772 2HH1 ARG A 305     -12.813   1.896  -1.393  1.00  0.82           H  
ATOM   4773 1HH2 ARG A 305      -9.940   0.890  -3.194  1.00  0.82           H  
ATOM   4774 2HH2 ARG A 305     -10.566   2.015  -1.966  1.00  0.82           H  
ATOM   4775  N   GLU A 306     -12.047  -6.397  -3.068  1.00  0.79           N  
ATOM   4776  CA  GLU A 306     -11.398  -7.427  -2.256  1.00  0.79           C  
ATOM   4777  C   GLU A 306     -10.826  -8.556  -3.125  1.00  0.79           C  
ATOM   4778  O   GLU A 306      -9.699  -9.019  -2.888  1.00  0.79           O  
ATOM   4779  CB  GLU A 306     -12.391  -8.021  -1.238  1.00  0.79           C  
ATOM   4780  CG  GLU A 306     -12.805  -7.077  -0.103  1.00  0.79           C  
ATOM   4781  CD  GLU A 306     -13.854  -7.669   0.850  1.00  0.79           C  
ATOM   4782  OE1 GLU A 306     -14.442  -8.693   0.542  1.00  0.79           O  
ATOM   4783  OE2 GLU A 306     -14.057  -7.089   1.893  1.00  0.79           O  
ATOM   4784  H   GLU A 306     -13.045  -6.208  -2.953  1.00  0.79           H  
ATOM   4785  HA  GLU A 306     -10.576  -6.964  -1.711  1.00  0.79           H  
ATOM   4786 1HB  GLU A 306     -13.295  -8.330  -1.753  1.00  0.79           H  
ATOM   4787 2HB  GLU A 306     -11.955  -8.913  -0.790  1.00  0.79           H  
ATOM   4788 1HG  GLU A 306     -11.919  -6.811   0.471  1.00  0.79           H  
ATOM   4789 2HG  GLU A 306     -13.201  -6.165  -0.545  1.00  0.79           H  
ATOM   4790  N   SER A 307     -11.576  -8.952  -4.161  1.00  0.77           N  
ATOM   4791  CA  SER A 307     -11.159 -10.020  -5.067  1.00  0.77           C  
ATOM   4792  C   SER A 307      -9.909  -9.609  -5.827  1.00  0.77           C  
ATOM   4793  O   SER A 307      -8.955 -10.388  -5.977  1.00  0.77           O  
ATOM   4794  CB  SER A 307     -12.283 -10.335  -6.011  1.00  0.77           C  
ATOM   4795  OG  SER A 307     -13.371 -10.848  -5.285  1.00  0.77           O  
ATOM   4796  H   SER A 307     -12.497  -8.528  -4.284  1.00  0.77           H  
ATOM   4797  HA  SER A 307     -10.939 -10.911  -4.476  1.00  0.77           H  
ATOM   4798 1HB  SER A 307     -12.585  -9.438  -6.550  1.00  0.77           H  
ATOM   4799 2HB  SER A 307     -11.953 -11.070  -6.743  1.00  0.77           H  
ATOM   4800  HG  SER A 307     -13.012 -11.573  -4.726  1.00  0.77           H  
ATOM   4801  N   PHE A 308      -9.892  -8.356  -6.270  1.00  0.76           N  
ATOM   4802  CA  PHE A 308      -8.717  -7.823  -6.913  1.00  0.76           C  
ATOM   4803  C   PHE A 308      -7.521  -7.939  -5.987  1.00  0.76           C  
ATOM   4804  O   PHE A 308      -6.466  -8.420  -6.392  1.00  0.76           O  
ATOM   4805  CB  PHE A 308      -8.878  -6.360  -7.262  1.00  0.76           C  
ATOM   4806  CG  PHE A 308      -7.589  -5.768  -7.704  1.00  0.76           C  
ATOM   4807  CD1 PHE A 308      -7.173  -5.772  -9.003  1.00  0.76           C  
ATOM   4808  CD2 PHE A 308      -6.742  -5.229  -6.747  1.00  0.76           C  
ATOM   4809  CE1 PHE A 308      -5.938  -5.225  -9.319  1.00  0.76           C  
ATOM   4810  CE2 PHE A 308      -5.548  -4.709  -7.069  1.00  0.76           C  
ATOM   4811  CZ  PHE A 308      -5.154  -4.707  -8.339  1.00  0.76           C  
ATOM   4812  H   PHE A 308     -10.717  -7.765  -6.148  1.00  0.76           H  
ATOM   4813  HA  PHE A 308      -8.520  -8.392  -7.822  1.00  0.76           H  
ATOM   4814 1HB  PHE A 308      -9.599  -6.249  -8.058  1.00  0.76           H  
ATOM   4815 2HB  PHE A 308      -9.240  -5.802  -6.412  1.00  0.76           H  
ATOM   4816  HD1 PHE A 308      -7.813  -6.200  -9.774  1.00  0.76           H  
ATOM   4817  HD2 PHE A 308      -7.052  -5.213  -5.710  1.00  0.76           H  
ATOM   4818  HE1 PHE A 308      -5.582  -5.213 -10.338  1.00  0.76           H  
ATOM   4819  HE2 PHE A 308      -4.903  -4.288  -6.291  1.00  0.76           H  
ATOM   4820  HZ  PHE A 308      -4.212  -4.294  -8.562  1.00  0.76           H  
ATOM   4821  N   GLY A 309      -7.688  -7.483  -4.734  1.00  0.75           N  
ATOM   4822  CA  GLY A 309      -6.593  -7.495  -3.778  1.00  0.75           C  
ATOM   4823  C   GLY A 309      -6.047  -8.898  -3.582  1.00  0.75           C  
ATOM   4824  O   GLY A 309      -4.834  -9.108  -3.587  1.00  0.75           O  
ATOM   4825  H   GLY A 309      -8.590  -7.092  -4.456  1.00  0.75           H  
ATOM   4826 1HA  GLY A 309      -5.801  -6.831  -4.118  1.00  0.75           H  
ATOM   4827 2HA  GLY A 309      -6.952  -7.109  -2.825  1.00  0.75           H  
ATOM   4828  N   ALA A 310      -6.935  -9.888  -3.530  1.00  0.75           N  
ATOM   4829  CA  ALA A 310      -6.511 -11.274  -3.372  1.00  0.75           C  
ATOM   4830  C   ALA A 310      -5.575 -11.692  -4.508  1.00  0.75           C  
ATOM   4831  O   ALA A 310      -4.649 -12.484  -4.310  1.00  0.75           O  
ATOM   4832  CB  ALA A 310      -7.725 -12.189  -3.339  1.00  0.75           C  
ATOM   4833  H   ALA A 310      -7.930  -9.659  -3.537  1.00  0.75           H  
ATOM   4834  HA  ALA A 310      -5.969 -11.357  -2.432  1.00  0.75           H  
ATOM   4835 1HB  ALA A 310      -7.400 -13.217  -3.197  1.00  0.75           H  
ATOM   4836 2HB  ALA A 310      -8.380 -11.894  -2.518  1.00  0.75           H  
ATOM   4837 3HB  ALA A 310      -8.267 -12.108  -4.275  1.00  0.75           H  
ATOM   4838  N   ARG A 311      -5.825 -11.153  -5.698  1.00  0.75           N  
ATOM   4839  CA  ARG A 311      -5.059 -11.451  -6.895  1.00  0.75           C  
ATOM   4840  C   ARG A 311      -4.114 -10.325  -7.343  1.00  0.75           C  
ATOM   4841  O   ARG A 311      -3.567 -10.395  -8.448  1.00  0.75           O  
ATOM   4842  CB  ARG A 311      -6.031 -11.729  -8.016  1.00  0.75           C  
ATOM   4843  CG  ARG A 311      -6.862 -12.964  -7.824  1.00  0.75           C  
ATOM   4844  CD  ARG A 311      -7.968 -12.925  -8.729  1.00  0.75           C  
ATOM   4845  NE  ARG A 311      -8.831 -14.081  -8.664  1.00  0.75           N  
ATOM   4846  CZ  ARG A 311      -9.737 -14.310  -7.688  1.00  0.75           C  
ATOM   4847  NH1 ARG A 311      -9.867 -13.490  -6.677  1.00  0.75           N  
ATOM   4848  NH2 ARG A 311     -10.532 -15.353  -7.737  1.00  0.75           N  
ATOM   4849  H   ARG A 311      -6.626 -10.521  -5.786  1.00  0.75           H  
ATOM   4850  HA  ARG A 311      -4.468 -12.348  -6.706  1.00  0.75           H  
ATOM   4851 1HB  ARG A 311      -6.717 -10.880  -8.111  1.00  0.75           H  
ATOM   4852 2HB  ARG A 311      -5.492 -11.828  -8.959  1.00  0.75           H  
ATOM   4853 1HG  ARG A 311      -6.264 -13.853  -8.030  1.00  0.75           H  
ATOM   4854 2HG  ARG A 311      -7.246 -12.999  -6.805  1.00  0.75           H  
ATOM   4855 1HD  ARG A 311      -8.555 -12.051  -8.495  1.00  0.75           H  
ATOM   4856 2HD  ARG A 311      -7.587 -12.853  -9.747  1.00  0.75           H  
ATOM   4857  HE  ARG A 311      -8.822 -14.710  -9.470  1.00  0.75           H  
ATOM   4858 1HH1 ARG A 311      -9.291 -12.651  -6.606  1.00  0.75           H  
ATOM   4859 2HH1 ARG A 311     -10.594 -13.714  -5.968  1.00  0.75           H  
ATOM   4860 1HH2 ARG A 311     -10.477 -16.015  -8.499  1.00  0.75           H  
ATOM   4861 2HH2 ARG A 311     -11.228 -15.462  -6.977  1.00  0.75           H  
ATOM   4862  N   GLU A 312      -3.890  -9.299  -6.514  1.00  0.77           N  
ATOM   4863  CA  GLU A 312      -3.067  -8.167  -6.960  1.00  0.77           C  
ATOM   4864  C   GLU A 312      -1.678  -8.558  -7.429  1.00  0.77           C  
ATOM   4865  O   GLU A 312      -1.194  -8.047  -8.440  1.00  0.77           O  
ATOM   4866  CB  GLU A 312      -2.919  -7.112  -5.864  1.00  0.77           C  
ATOM   4867  CG  GLU A 312      -2.049  -5.895  -6.278  1.00  0.77           C  
ATOM   4868  CD  GLU A 312      -1.998  -4.780  -5.232  1.00  0.77           C  
ATOM   4869  OE1 GLU A 312      -2.847  -4.749  -4.372  1.00  0.77           O  
ATOM   4870  OE2 GLU A 312      -1.088  -3.968  -5.298  1.00  0.77           O  
ATOM   4871  H   GLU A 312      -4.321  -9.281  -5.587  1.00  0.77           H  
ATOM   4872  HA  GLU A 312      -3.584  -7.696  -7.794  1.00  0.77           H  
ATOM   4873 1HB  GLU A 312      -3.903  -6.750  -5.584  1.00  0.77           H  
ATOM   4874 2HB  GLU A 312      -2.476  -7.567  -4.978  1.00  0.77           H  
ATOM   4875 1HG  GLU A 312      -1.033  -6.246  -6.462  1.00  0.77           H  
ATOM   4876 2HG  GLU A 312      -2.429  -5.493  -7.214  1.00  0.77           H  
ATOM   4877  N   ALA A 313      -1.010  -9.461  -6.713  1.00  0.80           N  
ATOM   4878  CA  ALA A 313       0.337  -9.832  -7.125  1.00  0.80           C  
ATOM   4879  C   ALA A 313       0.335 -10.435  -8.524  1.00  0.80           C  
ATOM   4880  O   ALA A 313       1.212 -10.135  -9.339  1.00  0.80           O  
ATOM   4881  CB  ALA A 313       0.935 -10.823  -6.144  1.00  0.80           C  
ATOM   4882  H   ALA A 313      -1.436  -9.869  -5.892  1.00  0.80           H  
ATOM   4883  HA  ALA A 313       0.947  -8.929  -7.146  1.00  0.80           H  
ATOM   4884 1HB  ALA A 313       1.950 -11.074  -6.457  1.00  0.80           H  
ATOM   4885 2HB  ALA A 313       0.960 -10.380  -5.149  1.00  0.80           H  
ATOM   4886 3HB  ALA A 313       0.328 -11.726  -6.126  1.00  0.80           H  
ATOM   4887  N   GLN A 314      -0.678 -11.256  -8.823  1.00  0.84           N  
ATOM   4888  CA  GLN A 314      -0.736 -11.903 -10.123  1.00  0.84           C  
ATOM   4889  C   GLN A 314      -0.975 -10.882 -11.204  1.00  0.84           C  
ATOM   4890  O   GLN A 314      -0.378 -10.941 -12.277  1.00  0.84           O  
ATOM   4891  CB  GLN A 314      -1.889 -12.897 -10.199  1.00  0.84           C  
ATOM   4892  CG  GLN A 314      -1.785 -14.126  -9.356  1.00  0.84           C  
ATOM   4893  CD  GLN A 314      -3.061 -14.961  -9.472  1.00  0.84           C  
ATOM   4894  OE1 GLN A 314      -4.155 -14.419  -9.673  1.00  0.84           O  
ATOM   4895  NE2 GLN A 314      -2.925 -16.275  -9.352  1.00  0.84           N  
ATOM   4896  H   GLN A 314      -1.405 -11.430  -8.140  1.00  0.84           H  
ATOM   4897  HA  GLN A 314       0.213 -12.404 -10.316  1.00  0.84           H  
ATOM   4898 1HB  GLN A 314      -2.819 -12.388  -9.940  1.00  0.84           H  
ATOM   4899 2HB  GLN A 314      -1.979 -13.214 -11.220  1.00  0.84           H  
ATOM   4900 1HG  GLN A 314      -0.940 -14.725  -9.693  1.00  0.84           H  
ATOM   4901 2HG  GLN A 314      -1.654 -13.832  -8.313  1.00  0.84           H  
ATOM   4902 1HE2 GLN A 314      -3.727 -16.871  -9.422  1.00  0.84           H  
ATOM   4903 2HE2 GLN A 314      -2.021 -16.673  -9.193  1.00  0.84           H  
ATOM   4904  N   LEU A 315      -1.846  -9.930 -10.903  1.00  0.91           N  
ATOM   4905  CA  LEU A 315      -2.231  -8.899 -11.842  1.00  0.91           C  
ATOM   4906  C   LEU A 315      -1.064  -7.983 -12.171  1.00  0.91           C  
ATOM   4907  O   LEU A 315      -0.878  -7.585 -13.325  1.00  0.91           O  
ATOM   4908  CB  LEU A 315      -3.423  -8.182 -11.246  1.00  0.91           C  
ATOM   4909  CG  LEU A 315      -4.623  -9.080 -11.206  1.00  0.91           C  
ATOM   4910  CD1 LEU A 315      -5.692  -8.468 -10.379  1.00  0.91           C  
ATOM   4911  CD2 LEU A 315      -5.082  -9.299 -12.642  1.00  0.91           C  
ATOM   4912  H   LEU A 315      -2.292  -9.948  -9.984  1.00  0.91           H  
ATOM   4913  HA  LEU A 315      -2.557  -9.381 -12.760  1.00  0.91           H  
ATOM   4914 1HB  LEU A 315      -3.185  -7.866 -10.232  1.00  0.91           H  
ATOM   4915 2HB  LEU A 315      -3.661  -7.317 -11.846  1.00  0.91           H  
ATOM   4916  HG  LEU A 315      -4.350 -10.032 -10.756  1.00  0.91           H  
ATOM   4917 1HD1 LEU A 315      -6.538  -9.124 -10.329  1.00  0.91           H  
ATOM   4918 2HD1 LEU A 315      -5.324  -8.303  -9.365  1.00  0.91           H  
ATOM   4919 3HD1 LEU A 315      -5.971  -7.536 -10.832  1.00  0.91           H  
ATOM   4920 1HD2 LEU A 315      -5.941  -9.949 -12.666  1.00  0.91           H  
ATOM   4921 2HD2 LEU A 315      -5.344  -8.339 -13.069  1.00  0.91           H  
ATOM   4922 3HD2 LEU A 315      -4.279  -9.750 -13.224  1.00  0.91           H  
ATOM   4923  N   ARG A 316      -0.229  -7.682 -11.178  1.00  1.02           N  
ATOM   4924  CA  ARG A 316       0.937  -6.872 -11.472  1.00  1.02           C  
ATOM   4925  C   ARG A 316       1.917  -7.631 -12.363  1.00  1.02           C  
ATOM   4926  O   ARG A 316       2.375  -7.096 -13.375  1.00  1.02           O  
ATOM   4927  CB  ARG A 316       1.657  -6.456 -10.196  1.00  1.02           C  
ATOM   4928  CG  ARG A 316       0.961  -5.393  -9.369  1.00  1.02           C  
ATOM   4929  CD  ARG A 316       1.734  -5.014  -8.153  1.00  1.02           C  
ATOM   4930  NE  ARG A 316       1.051  -3.975  -7.378  1.00  1.02           N  
ATOM   4931  CZ  ARG A 316       1.156  -2.648  -7.585  1.00  1.02           C  
ATOM   4932  NH1 ARG A 316       1.932  -2.157  -8.532  1.00  1.02           N  
ATOM   4933  NH2 ARG A 316       0.450  -1.852  -6.816  1.00  1.02           N  
ATOM   4934  H   ARG A 316      -0.424  -7.996 -10.225  1.00  1.02           H  
ATOM   4935  HA  ARG A 316       0.611  -5.974 -11.996  1.00  1.02           H  
ATOM   4936 1HB  ARG A 316       1.772  -7.335  -9.557  1.00  1.02           H  
ATOM   4937 2HB  ARG A 316       2.655  -6.097 -10.441  1.00  1.02           H  
ATOM   4938 1HG  ARG A 316       0.809  -4.502  -9.974  1.00  1.02           H  
ATOM   4939 2HG  ARG A 316       0.001  -5.783  -9.036  1.00  1.02           H  
ATOM   4940 1HD  ARG A 316       1.846  -5.892  -7.515  1.00  1.02           H  
ATOM   4941 2HD  ARG A 316       2.714  -4.641  -8.439  1.00  1.02           H  
ATOM   4942  HE  ARG A 316       0.403  -4.259  -6.628  1.00  1.02           H  
ATOM   4943 1HH1 ARG A 316       2.466  -2.779  -9.121  1.00  1.02           H  
ATOM   4944 2HH1 ARG A 316       1.985  -1.157  -8.675  1.00  1.02           H  
ATOM   4945 1HH2 ARG A 316      -0.150  -2.290  -6.101  1.00  1.02           H  
ATOM   4946 2HH2 ARG A 316       0.484  -0.850  -6.937  1.00  1.02           H  
ATOM   4947  N   GLU A 317       2.194  -8.907 -12.036  1.00  1.19           N  
ATOM   4948  CA  GLU A 317       3.138  -9.687 -12.843  1.00  1.19           C  
ATOM   4949  C   GLU A 317       2.615  -9.898 -14.260  1.00  1.19           C  
ATOM   4950  O   GLU A 317       3.361  -9.850 -15.240  1.00  1.19           O  
ATOM   4951  CB  GLU A 317       3.419 -11.047 -12.187  1.00  1.19           C  
ATOM   4952  CG  GLU A 317       4.252 -10.982 -10.891  1.00  1.19           C  
ATOM   4953  CD  GLU A 317       4.494 -12.346 -10.250  1.00  1.19           C  
ATOM   4954  OE1 GLU A 317       3.938 -13.316 -10.713  1.00  1.19           O  
ATOM   4955  OE2 GLU A 317       5.243 -12.408  -9.300  1.00  1.19           O  
ATOM   4956  H   GLU A 317       1.775  -9.328 -11.202  1.00  1.19           H  
ATOM   4957  HA  GLU A 317       4.073  -9.130 -12.908  1.00  1.19           H  
ATOM   4958 1HB  GLU A 317       2.468 -11.527 -11.941  1.00  1.19           H  
ATOM   4959 2HB  GLU A 317       3.938 -11.692 -12.893  1.00  1.19           H  
ATOM   4960 1HG  GLU A 317       5.214 -10.525 -11.116  1.00  1.19           H  
ATOM   4961 2HG  GLU A 317       3.734 -10.339 -10.180  1.00  1.19           H  
ATOM   4962  N   PHE A 318       1.317 -10.133 -14.351  1.00  1.43           N  
ATOM   4963  CA  PHE A 318       0.609 -10.334 -15.592  1.00  1.43           C  
ATOM   4964  C   PHE A 318       0.683  -9.120 -16.530  1.00  1.43           C  
ATOM   4965  O   PHE A 318       1.036  -9.261 -17.709  1.00  1.43           O  
ATOM   4966  CB  PHE A 318      -0.841 -10.650 -15.264  1.00  1.43           C  
ATOM   4967  CG  PHE A 318      -1.692 -10.799 -16.362  1.00  1.43           C  
ATOM   4968  CD1 PHE A 318      -1.928 -11.996 -16.975  1.00  1.43           C  
ATOM   4969  CD2 PHE A 318      -2.257  -9.705 -16.821  1.00  1.43           C  
ATOM   4970  CE1 PHE A 318      -2.780 -12.016 -18.014  1.00  1.43           C  
ATOM   4971  CE2 PHE A 318      -3.045  -9.710 -17.842  1.00  1.43           C  
ATOM   4972  CZ  PHE A 318      -3.327 -10.829 -18.429  1.00  1.43           C  
ATOM   4973  H   PHE A 318       0.773 -10.191 -13.494  1.00  1.43           H  
ATOM   4974  HA  PHE A 318       1.052 -11.190 -16.100  1.00  1.43           H  
ATOM   4975 1HB  PHE A 318      -0.886 -11.564 -14.678  1.00  1.43           H  
ATOM   4976 2HB  PHE A 318      -1.237  -9.855 -14.648  1.00  1.43           H  
ATOM   4977  HD1 PHE A 318      -1.459 -12.910 -16.610  1.00  1.43           H  
ATOM   4978  HD2 PHE A 318      -2.044  -8.810 -16.331  1.00  1.43           H  
ATOM   4979  HE1 PHE A 318      -3.021 -12.939 -18.522  1.00  1.43           H  
ATOM   4980  HE2 PHE A 318      -3.483  -8.792 -18.202  1.00  1.43           H  
ATOM   4981  HZ  PHE A 318      -3.980 -10.776 -19.237  1.00  1.43           H  
ATOM   4982  N   LEU A 319       0.360  -7.914 -16.018  1.00  1.74           N  
ATOM   4983  CA  LEU A 319       0.321  -6.747 -16.895  1.00  1.74           C  
ATOM   4984  C   LEU A 319       1.677  -6.162 -17.280  1.00  1.74           C  
ATOM   4985  O   LEU A 319       1.834  -5.802 -18.452  1.00  1.74           O  
ATOM   4986  CB  LEU A 319      -0.585  -5.640 -16.300  1.00  1.74           C  
ATOM   4987  CG  LEU A 319      -2.086  -5.992 -16.291  1.00  1.74           C  
ATOM   4988  CD1 LEU A 319      -2.867  -4.963 -15.618  1.00  1.74           C  
ATOM   4989  CD2 LEU A 319      -2.555  -6.143 -17.735  1.00  1.74           C  
ATOM   4990  H   LEU A 319       0.095  -7.823 -15.035  1.00  1.74           H  
ATOM   4991  HA  LEU A 319      -0.157  -7.068 -17.818  1.00  1.74           H  
ATOM   4992 1HB  LEU A 319      -0.275  -5.462 -15.267  1.00  1.74           H  
ATOM   4993 2HB  LEU A 319      -0.444  -4.721 -16.868  1.00  1.74           H  
ATOM   4994  HG  LEU A 319      -2.226  -6.886 -15.730  1.00  1.74           H  
ATOM   4995 1HD1 LEU A 319      -3.918  -5.231 -15.604  1.00  1.74           H  
ATOM   4996 2HD1 LEU A 319      -2.505  -4.870 -14.621  1.00  1.74           H  
ATOM   4997 3HD1 LEU A 319      -2.734  -4.043 -16.157  1.00  1.74           H  
ATOM   4998 1HD2 LEU A 319      -3.602  -6.406 -17.753  1.00  1.74           H  
ATOM   4999 2HD2 LEU A 319      -2.411  -5.201 -18.255  1.00  1.74           H  
ATOM   5000 3HD2 LEU A 319      -1.976  -6.922 -18.227  1.00  1.74           H  
ATOM   5001  N   ILE A 320       2.641  -6.072 -16.347  1.00  2.11           N  
ATOM   5002  CA  ILE A 320       3.964  -5.491 -16.640  1.00  2.11           C  
ATOM   5003  C   ILE A 320       4.835  -5.366 -15.392  1.00  2.11           C  
ATOM   5004  O   ILE A 320       6.032  -5.654 -15.452  1.00  2.11           O  
ATOM   5005  OXT ILE A 320       4.448  -4.614 -14.498  1.00  2.11           O  
ATOM   5006  CB  ILE A 320       3.884  -4.089 -17.313  1.00  2.11           C  
ATOM   5007  CG1 ILE A 320       5.284  -3.665 -17.740  1.00  2.11           C  
ATOM   5008  CG2 ILE A 320       3.242  -3.073 -16.374  1.00  2.11           C  
ATOM   5009  CD1 ILE A 320       5.281  -2.511 -18.686  1.00  2.11           C  
ATOM   5010  H   ILE A 320       2.461  -6.413 -15.397  1.00  2.11           H  
ATOM   5011  HA  ILE A 320       4.475  -6.159 -17.331  1.00  2.11           H  
ATOM   5012  HB  ILE A 320       3.313  -4.120 -18.212  1.00  2.11           H  
ATOM   5013 1HG1 ILE A 320       5.857  -3.385 -16.857  1.00  2.11           H  
ATOM   5014 2HG1 ILE A 320       5.779  -4.507 -18.226  1.00  2.11           H  
ATOM   5015 1HG2 ILE A 320       3.203  -2.110 -16.866  1.00  2.11           H  
ATOM   5016 2HG2 ILE A 320       2.231  -3.393 -16.123  1.00  2.11           H  
ATOM   5017 3HG2 ILE A 320       3.832  -2.991 -15.463  1.00  2.11           H  
ATOM   5018 1HD1 ILE A 320       6.303  -2.248 -18.954  1.00  2.11           H  
ATOM   5019 2HD1 ILE A 320       4.724  -2.771 -19.588  1.00  2.11           H  
ATOM   5020 3HD1 ILE A 320       4.813  -1.685 -18.199  1.00  2.11           H  
ENDMDL

REMARK ID 670339 DOMAINID 662649 MODEL 4 2025-05-17_00000213_full_19
MODEL     4
ATOM      1  N   MET A   1       1.077   1.798  -1.005  1.00 15.26           N  
ATOM      2  CA  MET A   1       1.663   0.794  -0.123  1.00 15.26           C  
ATOM      3  C   MET A   1       2.637   1.403   0.877  1.00 15.26           C  
ATOM      4  O   MET A   1       3.822   1.072   0.872  1.00 15.26           O  
ATOM      5  CB  MET A   1       2.360  -0.282  -0.951  1.00 15.26           C  
ATOM      6  CG  MET A   1       1.424  -1.104  -1.828  1.00 15.26           C  
ATOM      7  SD  MET A   1       0.228  -2.043  -0.855  1.00 15.26           S  
ATOM      8  CE  MET A   1       1.316  -3.260  -0.125  1.00 15.26           C  
ATOM      9 1H   MET A   1       0.661   1.340  -1.803  1.00 15.26           H  
ATOM     10 2H   MET A   1       0.370   2.322  -0.513  1.00 15.26           H  
ATOM     11 3H   MET A   1       1.802   2.427  -1.322  1.00 15.26           H  
ATOM     12  HA  MET A   1       0.859   0.328   0.446  1.00 15.26           H  
ATOM     13 1HB  MET A   1       3.102   0.184  -1.598  1.00 15.26           H  
ATOM     14 2HB  MET A   1       2.889  -0.966  -0.286  1.00 15.26           H  
ATOM     15 1HG  MET A   1       0.880  -0.443  -2.501  1.00 15.26           H  
ATOM     16 2HG  MET A   1       2.005  -1.803  -2.431  1.00 15.26           H  
ATOM     17 1HE  MET A   1       0.744  -3.922   0.526  1.00 15.26           H  
ATOM     18 2HE  MET A   1       1.789  -3.844  -0.915  1.00 15.26           H  
ATOM     19 3HE  MET A   1       2.082  -2.754   0.450  1.00 15.26           H  
ATOM     20  N   THR A   2       2.136   2.294   1.736  1.00 15.06           N  
ATOM     21  CA  THR A   2       2.968   2.957   2.748  1.00 15.06           C  
ATOM     22  C   THR A   2       2.500   2.648   4.170  1.00 15.06           C  
ATOM     23  O   THR A   2       2.880   3.317   5.127  1.00 15.06           O  
ATOM     24  CB  THR A   2       2.989   4.483   2.533  1.00 15.06           C  
ATOM     25  OG1 THR A   2       1.650   4.997   2.576  1.00 15.06           O  
ATOM     26  CG2 THR A   2       3.624   4.822   1.199  1.00 15.06           C  
ATOM     27  H   THR A   2       1.156   2.534   1.710  1.00 15.06           H  
ATOM     28  HA  THR A   2       3.991   2.590   2.652  1.00 15.06           H  
ATOM     29  HB  THR A   2       3.565   4.946   3.325  1.00 15.06           H  
ATOM     30  HG1 THR A   2       1.674   5.959   2.520  1.00 15.06           H  
ATOM     31 1HG2 THR A   2       3.639   5.903   1.070  1.00 15.06           H  
ATOM     32 2HG2 THR A   2       4.646   4.438   1.179  1.00 15.06           H  
ATOM     33 3HG2 THR A   2       3.054   4.371   0.393  1.00 15.06           H  
ATOM     34  N   TYR A   3       1.678   1.623   4.321  1.00 14.79           N  
ATOM     35  CA  TYR A   3       1.170   1.248   5.640  1.00 14.79           C  
ATOM     36  C   TYR A   3       2.287   1.001   6.671  1.00 14.79           C  
ATOM     37  O   TYR A   3       2.160   1.368   7.847  1.00 14.79           O  
ATOM     38  CB  TYR A   3       0.303  -0.001   5.480  1.00 14.79           C  
ATOM     39  CG  TYR A   3       1.111  -1.252   5.194  1.00 14.79           C  
ATOM     40  CD1 TYR A   3       1.483  -2.106   6.230  1.00 14.79           C  
ATOM     41  CD2 TYR A   3       1.514  -1.525   3.889  1.00 14.79           C  
ATOM     42  CE1 TYR A   3       2.240  -3.227   5.960  1.00 14.79           C  
ATOM     43  CE2 TYR A   3       2.273  -2.642   3.629  1.00 14.79           C  
ATOM     44  CZ  TYR A   3       2.633  -3.492   4.653  1.00 14.79           C  
ATOM     45  OH  TYR A   3       3.391  -4.608   4.380  1.00 14.79           O  
ATOM     46  H   TYR A   3       1.400   1.093   3.511  1.00 14.79           H  
ATOM     47  HA  TYR A   3       0.547   2.064   6.009  1.00 14.79           H  
ATOM     48 1HB  TYR A   3      -0.272  -0.166   6.393  1.00 14.79           H  
ATOM     49 2HB  TYR A   3      -0.404   0.143   4.666  1.00 14.79           H  
ATOM     50  HD1 TYR A   3       1.177  -1.888   7.254  1.00 14.79           H  
ATOM     51  HD2 TYR A   3       1.235  -0.853   3.078  1.00 14.79           H  
ATOM     52  HE1 TYR A   3       2.530  -3.899   6.768  1.00 14.79           H  
ATOM     53  HE2 TYR A   3       2.592  -2.858   2.619  1.00 14.79           H  
ATOM     54  HH  TYR A   3       3.535  -5.103   5.191  1.00 14.79           H  
ATOM     55  N   SER A   4       3.427   0.474   6.212  1.00 14.47           N  
ATOM     56  CA  SER A   4       4.547   0.141   7.083  1.00 14.47           C  
ATOM     57  C   SER A   4       5.221   1.365   7.706  1.00 14.47           C  
ATOM     58  O   SER A   4       5.983   1.234   8.664  1.00 14.47           O  
ATOM     59  CB  SER A   4       5.569  -0.682   6.320  1.00 14.47           C  
ATOM     60  OG  SER A   4       6.198   0.079   5.333  1.00 14.47           O  
ATOM     61  H   SER A   4       3.486   0.241   5.231  1.00 14.47           H  
ATOM     62  HA  SER A   4       4.161  -0.476   7.896  1.00 14.47           H  
ATOM     63 1HB  SER A   4       6.312  -1.068   7.014  1.00 14.47           H  
ATOM     64 2HB  SER A   4       5.073  -1.537   5.861  1.00 14.47           H  
ATOM     65  HG  SER A   4       6.631   0.798   5.800  1.00 14.47           H  
ATOM     66  N   VAL A   5       4.957   2.548   7.156  1.00 14.14           N  
ATOM     67  CA  VAL A   5       5.528   3.784   7.662  1.00 14.14           C  
ATOM     68  C   VAL A   5       4.429   4.748   8.106  1.00 14.14           C  
ATOM     69  O   VAL A   5       4.674   5.943   8.277  1.00 14.14           O  
ATOM     70  CB  VAL A   5       6.434   4.446   6.605  1.00 14.14           C  
ATOM     71  CG1 VAL A   5       7.645   3.564   6.318  1.00 14.14           C  
ATOM     72  CG2 VAL A   5       5.650   4.657   5.334  1.00 14.14           C  
ATOM     73  H   VAL A   5       4.304   2.614   6.375  1.00 14.14           H  
ATOM     74  HA  VAL A   5       6.144   3.550   8.529  1.00 14.14           H  
ATOM     75  HB  VAL A   5       6.787   5.402   6.988  1.00 14.14           H  
ATOM     76 1HG1 VAL A   5       8.281   4.049   5.578  1.00 14.14           H  
ATOM     77 2HG1 VAL A   5       8.209   3.413   7.239  1.00 14.14           H  
ATOM     78 3HG1 VAL A   5       7.318   2.608   5.935  1.00 14.14           H  
ATOM     79 1HG2 VAL A   5       6.278   5.135   4.586  1.00 14.14           H  
ATOM     80 2HG2 VAL A   5       5.316   3.693   4.963  1.00 14.14           H  
ATOM     81 3HG2 VAL A   5       4.783   5.288   5.542  1.00 14.14           H  
ATOM     82  N   SER A   6       3.218   4.218   8.331  1.00 13.80           N  
ATOM     83  CA  SER A   6       2.094   5.050   8.733  1.00 13.80           C  
ATOM     84  C   SER A   6       1.916   5.437  10.229  1.00 13.80           C  
ATOM     85  O   SER A   6       1.250   6.444  10.482  1.00 13.80           O  
ATOM     86  CB  SER A   6       0.801   4.415   8.249  1.00 13.80           C  
ATOM     87  OG  SER A   6       0.516   3.210   8.918  1.00 13.80           O  
ATOM     88  H   SER A   6       3.055   3.221   8.188  1.00 13.80           H  
ATOM     89  HA  SER A   6       2.202   5.987   8.183  1.00 13.80           H  
ATOM     90 1HB  SER A   6      -0.019   5.114   8.389  1.00 13.80           H  
ATOM     91 2HB  SER A   6       0.886   4.222   7.179  1.00 13.80           H  
ATOM     92  HG  SER A   6       1.286   2.619   8.765  1.00 13.80           H  
ATOM     93  N   PRO A   7       2.487   4.751  11.262  1.00 13.42           N  
ATOM     94  CA  PRO A   7       2.240   5.060  12.670  1.00 13.42           C  
ATOM     95  C   PRO A   7       3.048   6.271  13.128  1.00 13.42           C  
ATOM     96  O   PRO A   7       3.950   6.165  13.960  1.00 13.42           O  
ATOM     97  CB  PRO A   7       2.675   3.769  13.368  1.00 13.42           C  
ATOM     98  CG  PRO A   7       3.794   3.239  12.508  1.00 13.42           C  
ATOM     99  CD  PRO A   7       3.416   3.608  11.077  1.00 13.42           C  
ATOM    100  HA  PRO A   7       1.165   5.239  12.815  1.00 13.42           H  
ATOM    101 1HB  PRO A   7       2.995   3.992  14.397  1.00 13.42           H  
ATOM    102 2HB  PRO A   7       1.825   3.075  13.438  1.00 13.42           H  
ATOM    103 1HG  PRO A   7       4.749   3.690  12.814  1.00 13.42           H  
ATOM    104 2HG  PRO A   7       3.900   2.152  12.646  1.00 13.42           H  
ATOM    105 1HD  PRO A   7       4.350   3.922  10.623  1.00 13.42           H  
ATOM    106 2HD  PRO A   7       2.934   2.760  10.562  1.00 13.42           H  
ATOM    107  N   SER A   8       2.727   7.414  12.546  1.00 12.94           N  
ATOM    108  CA  SER A   8       3.428   8.664  12.780  1.00 12.94           C  
ATOM    109  C   SER A   8       3.355   9.183  14.205  1.00 12.94           C  
ATOM    110  O   SER A   8       2.293   9.209  14.834  1.00 12.94           O  
ATOM    111  CB  SER A   8       2.902   9.736  11.854  1.00 12.94           C  
ATOM    112  OG  SER A   8       3.511  10.974  12.128  1.00 12.94           O  
ATOM    113  H   SER A   8       1.966   7.386  11.872  1.00 12.94           H  
ATOM    114  HA  SER A   8       4.480   8.496  12.541  1.00 12.94           H  
ATOM    115 1HB  SER A   8       3.105   9.447  10.822  1.00 12.94           H  
ATOM    116 2HB  SER A   8       1.821   9.824  11.964  1.00 12.94           H  
ATOM    117  HG  SER A   8       3.318  11.535  11.366  1.00 12.94           H  
ATOM    118  N   SER A   9       4.479   9.737  14.653  1.00 12.31           N  
ATOM    119  CA  SER A   9       4.621  10.355  15.967  1.00 12.31           C  
ATOM    120  C   SER A   9       3.895  11.697  16.033  1.00 12.31           C  
ATOM    121  O   SER A   9       3.781  12.303  17.097  1.00 12.31           O  
ATOM    122  CB  SER A   9       6.089  10.533  16.304  1.00 12.31           C  
ATOM    123  OG  SER A   9       6.700  11.463  15.452  1.00 12.31           O  
ATOM    124  H   SER A   9       5.291   9.692  14.055  1.00 12.31           H  
ATOM    125  HA  SER A   9       4.175   9.689  16.707  1.00 12.31           H  
ATOM    126 1HB  SER A   9       6.188  10.865  17.338  1.00 12.31           H  
ATOM    127 2HB  SER A   9       6.596   9.572  16.220  1.00 12.31           H  
ATOM    128  HG  SER A   9       6.308  12.315  15.666  1.00 12.31           H  
ATOM    129  N   LEU A  10       3.423  12.164  14.878  1.00 11.50           N  
ATOM    130  CA  LEU A  10       2.704  13.415  14.766  1.00 11.50           C  
ATOM    131  C   LEU A  10       1.190  13.200  14.831  1.00 11.50           C  
ATOM    132  O   LEU A  10       0.421  14.142  14.632  1.00 11.50           O  
ATOM    133  CB  LEU A  10       3.073  14.107  13.456  1.00 11.50           C  
ATOM    134  CG  LEU A  10       4.557  14.445  13.310  1.00 11.50           C  
ATOM    135  CD1 LEU A  10       4.800  15.065  11.948  1.00 11.50           C  
ATOM    136  CD2 LEU A  10       4.969  15.379  14.434  1.00 11.50           C  
ATOM    137  H   LEU A  10       3.552  11.623  14.027  1.00 11.50           H  
ATOM    138  HA  LEU A  10       2.993  14.056  15.598  1.00 11.50           H  
ATOM    139 1HB  LEU A  10       2.786  13.464  12.630  1.00 11.50           H  
ATOM    140 2HB  LEU A  10       2.509  15.036  13.381  1.00 11.50           H  
ATOM    141  HG  LEU A  10       5.146  13.527  13.371  1.00 11.50           H  
ATOM    142 1HD1 LEU A  10       5.860  15.295  11.838  1.00 11.50           H  
ATOM    143 2HD1 LEU A  10       4.498  14.362  11.171  1.00 11.50           H  
ATOM    144 3HD1 LEU A  10       4.218  15.981  11.856  1.00 11.50           H  
ATOM    145 1HD2 LEU A  10       6.030  15.616  14.340  1.00 11.50           H  
ATOM    146 2HD2 LEU A  10       4.385  16.298  14.376  1.00 11.50           H  
ATOM    147 3HD2 LEU A  10       4.789  14.893  15.395  1.00 11.50           H  
ATOM    148  N   LEU A  11       0.745  11.969  15.113  1.00 10.52           N  
ATOM    149  CA  LEU A  11      -0.690  11.720  15.198  1.00 10.52           C  
ATOM    150  C   LEU A  11      -1.360  12.651  16.194  1.00 10.52           C  
ATOM    151  O   LEU A  11      -0.916  12.809  17.332  1.00 10.52           O  
ATOM    152  CB  LEU A  11      -0.982  10.270  15.588  1.00 10.52           C  
ATOM    153  CG  LEU A  11      -2.492   9.913  15.698  1.00 10.52           C  
ATOM    154  CD1 LEU A  11      -3.152  10.003  14.333  1.00 10.52           C  
ATOM    155  CD2 LEU A  11      -2.629   8.518  16.266  1.00 10.52           C  
ATOM    156  H   LEU A  11       1.392  11.190  15.243  1.00 10.52           H  
ATOM    157  HA  LEU A  11      -1.125  11.903  14.216  1.00 10.52           H  
ATOM    158 1HB  LEU A  11      -0.529   9.610  14.846  1.00 10.52           H  
ATOM    159 2HB  LEU A  11      -0.516  10.069  16.553  1.00 10.52           H  
ATOM    160  HG  LEU A  11      -2.988  10.622  16.363  1.00 10.52           H  
ATOM    161 1HD1 LEU A  11      -4.206   9.760  14.424  1.00 10.52           H  
ATOM    162 2HD1 LEU A  11      -3.054  11.007  13.936  1.00 10.52           H  
ATOM    163 3HD1 LEU A  11      -2.676   9.298  13.653  1.00 10.52           H  
ATOM    164 1HD2 LEU A  11      -3.677   8.264  16.355  1.00 10.52           H  
ATOM    165 2HD2 LEU A  11      -2.141   7.805  15.599  1.00 10.52           H  
ATOM    166 3HD2 LEU A  11      -2.163   8.480  17.247  1.00 10.52           H  
ATOM    167  N   THR A  12      -2.441  13.267  15.738  1.00  9.41           N  
ATOM    168  CA  THR A  12      -3.204  14.237  16.499  1.00  9.41           C  
ATOM    169  C   THR A  12      -3.728  13.720  17.842  1.00  9.41           C  
ATOM    170  O   THR A  12      -4.312  12.636  17.941  1.00  9.41           O  
ATOM    171  CB  THR A  12      -4.384  14.733  15.630  1.00  9.41           C  
ATOM    172  OG1 THR A  12      -3.870  15.319  14.426  1.00  9.41           O  
ATOM    173  CG2 THR A  12      -5.233  15.747  16.354  1.00  9.41           C  
ATOM    174  H   THR A  12      -2.732  13.067  14.792  1.00  9.41           H  
ATOM    175  HA  THR A  12      -2.549  15.085  16.704  1.00  9.41           H  
ATOM    176  HB  THR A  12      -5.010  13.883  15.362  1.00  9.41           H  
ATOM    177  HG1 THR A  12      -3.268  16.034  14.650  1.00  9.41           H  
ATOM    178 1HG2 THR A  12      -6.044  16.064  15.704  1.00  9.41           H  
ATOM    179 2HG2 THR A  12      -5.646  15.300  17.244  1.00  9.41           H  
ATOM    180 3HG2 THR A  12      -4.630  16.610  16.626  1.00  9.41           H  
ATOM    181  N   GLU A  13      -3.502  14.521  18.879  1.00  8.17           N  
ATOM    182  CA  GLU A  13      -3.986  14.266  20.232  1.00  8.17           C  
ATOM    183  C   GLU A  13      -5.494  14.475  20.269  1.00  8.17           C  
ATOM    184  O   GLU A  13      -5.994  15.420  19.659  1.00  8.17           O  
ATOM    185  CB  GLU A  13      -3.289  15.212  21.224  1.00  8.17           C  
ATOM    186  CG  GLU A  13      -3.670  15.033  22.701  1.00  8.17           C  
ATOM    187  CD  GLU A  13      -2.889  15.946  23.637  1.00  8.17           C  
ATOM    188  OE1 GLU A  13      -1.924  16.532  23.201  1.00  8.17           O  
ATOM    189  OE2 GLU A  13      -3.295  16.094  24.775  1.00  8.17           O  
ATOM    190  H   GLU A  13      -2.983  15.370  18.711  1.00  8.17           H  
ATOM    191  HA  GLU A  13      -3.769  13.231  20.498  1.00  8.17           H  
ATOM    192 1HB  GLU A  13      -2.210  15.085  21.143  1.00  8.17           H  
ATOM    193 2HB  GLU A  13      -3.516  16.243  20.953  1.00  8.17           H  
ATOM    194 1HG  GLU A  13      -4.724  15.250  22.820  1.00  8.17           H  
ATOM    195 2HG  GLU A  13      -3.508  13.996  22.987  1.00  8.17           H  
ATOM    196  N   TYR A  14      -6.240  13.620  20.964  1.00  6.83           N  
ATOM    197  CA  TYR A  14      -7.674  13.879  21.030  1.00  6.83           C  
ATOM    198  C   TYR A  14      -7.854  15.274  21.597  1.00  6.83           C  
ATOM    199  O   TYR A  14      -7.192  15.639  22.566  1.00  6.83           O  
ATOM    200  CB  TYR A  14      -8.439  12.838  21.851  1.00  6.83           C  
ATOM    201  CG  TYR A  14      -9.929  13.159  21.890  1.00  6.83           C  
ATOM    202  CD1 TYR A  14     -10.675  12.954  20.759  1.00  6.83           C  
ATOM    203  CD2 TYR A  14     -10.541  13.654  23.040  1.00  6.83           C  
ATOM    204  CE1 TYR A  14     -12.010  13.254  20.739  1.00  6.83           C  
ATOM    205  CE2 TYR A  14     -11.907  13.955  23.030  1.00  6.83           C  
ATOM    206  CZ  TYR A  14     -12.642  13.764  21.877  1.00  6.83           C  
ATOM    207  OH  TYR A  14     -14.006  14.090  21.818  1.00  6.83           O  
ATOM    208  H   TYR A  14      -5.825  12.838  21.447  1.00  6.83           H  
ATOM    209  HA  TYR A  14      -8.080  13.876  20.019  1.00  6.83           H  
ATOM    210 1HB  TYR A  14      -8.309  11.844  21.416  1.00  6.83           H  
ATOM    211 2HB  TYR A  14      -8.062  12.815  22.871  1.00  6.83           H  
ATOM    212  HD1 TYR A  14     -10.193  12.567  19.867  1.00  6.83           H  
ATOM    213  HD2 TYR A  14      -9.954  13.821  23.943  1.00  6.83           H  
ATOM    214  HE1 TYR A  14     -12.566  13.097  19.828  1.00  6.83           H  
ATOM    215  HE2 TYR A  14     -12.389  14.355  23.924  1.00  6.83           H  
ATOM    216  HH  TYR A  14     -14.473  13.894  22.673  1.00  6.83           H  
ATOM    217  N   GLY A  15      -8.725  16.063  20.988  1.00  5.43           N  
ATOM    218  CA  GLY A  15      -8.878  17.433  21.429  1.00  5.43           C  
ATOM    219  C   GLY A  15      -9.255  17.530  22.897  1.00  5.43           C  
ATOM    220  O   GLY A  15     -10.007  16.717  23.424  1.00  5.43           O  
ATOM    221  H   GLY A  15      -9.254  15.715  20.204  1.00  5.43           H  
ATOM    222 1HA  GLY A  15      -7.942  17.966  21.256  1.00  5.43           H  
ATOM    223 2HA  GLY A  15      -9.640  17.924  20.824  1.00  5.43           H  
ATOM    224  N   ASN A  16      -8.762  18.592  23.532  1.00  4.11           N  
ATOM    225  CA  ASN A  16      -8.999  18.891  24.945  1.00  4.11           C  
ATOM    226  C   ASN A  16      -9.979  20.054  25.053  1.00  4.11           C  
ATOM    227  O   ASN A  16      -9.985  20.811  26.026  1.00  4.11           O  
ATOM    228  CB  ASN A  16      -7.694  19.203  25.661  1.00  4.11           C  
ATOM    229  CG  ASN A  16      -6.756  17.990  25.794  1.00  4.11           C  
ATOM    230  OD1 ASN A  16      -7.005  17.093  26.610  1.00  4.11           O  
ATOM    231  ND2 ASN A  16      -5.691  17.975  25.014  1.00  4.11           N  
ATOM    232  H   ASN A  16      -8.162  19.217  23.014  1.00  4.11           H  
ATOM    233  HA  ASN A  16      -9.466  18.025  25.417  1.00  4.11           H  
ATOM    234 1HB  ASN A  16      -7.169  19.991  25.122  1.00  4.11           H  
ATOM    235 2HB  ASN A  16      -7.915  19.584  26.658  1.00  4.11           H  
ATOM    236 1HD2 ASN A  16      -5.011  17.203  25.051  1.00  4.11           H  
ATOM    237 2HD2 ASN A  16      -5.529  18.722  24.377  1.00  4.11           H  
ATOM    238  N   ASP A  17     -10.759  20.212  23.994  1.00  2.98           N  
ATOM    239  CA  ASP A  17     -11.763  21.250  23.860  1.00  2.98           C  
ATOM    240  C   ASP A  17     -13.052  20.851  24.564  1.00  2.98           C  
ATOM    241  O   ASP A  17     -13.109  19.832  25.251  1.00  2.98           O  
ATOM    242  CB  ASP A  17     -11.991  21.546  22.363  1.00  2.98           C  
ATOM    243  CG  ASP A  17     -12.637  20.374  21.545  1.00  2.98           C  
ATOM    244  OD1 ASP A  17     -13.210  19.478  22.127  1.00  2.98           O  
ATOM    245  OD2 ASP A  17     -12.509  20.382  20.335  1.00  2.98           O  
ATOM    246  H   ASP A  17     -10.666  19.537  23.252  1.00  2.98           H  
ATOM    247  HA  ASP A  17     -11.388  22.158  24.333  1.00  2.98           H  
ATOM    248 1HB  ASP A  17     -12.627  22.424  22.262  1.00  2.98           H  
ATOM    249 2HB  ASP A  17     -11.035  21.796  21.903  1.00  2.98           H  
ATOM    250  N   ASN A  18     -14.098  21.648  24.400  1.00  2.11           N  
ATOM    251  CA  ASN A  18     -15.344  21.384  25.102  1.00  2.11           C  
ATOM    252  C   ASN A  18     -16.358  20.579  24.299  1.00  2.11           C  
ATOM    253  O   ASN A  18     -17.527  20.520  24.678  1.00  2.11           O  
ATOM    254  CB  ASN A  18     -15.992  22.692  25.518  1.00  2.11           C  
ATOM    255  CG  ASN A  18     -16.422  23.535  24.324  1.00  2.11           C  
ATOM    256  OD1 ASN A  18     -15.824  23.469  23.241  1.00  2.11           O  
ATOM    257  ND2 ASN A  18     -17.451  24.319  24.511  1.00  2.11           N  
ATOM    258  H   ASN A  18     -14.026  22.460  23.809  1.00  2.11           H  
ATOM    259  HA  ASN A  18     -15.110  20.806  25.996  1.00  2.11           H  
ATOM    260 1HB  ASN A  18     -16.872  22.484  26.129  1.00  2.11           H  
ATOM    261 2HB  ASN A  18     -15.297  23.269  26.128  1.00  2.11           H  
ATOM    262 1HD2 ASN A  18     -17.791  24.889  23.764  1.00  2.11           H  
ATOM    263 2HD2 ASN A  18     -17.910  24.340  25.401  1.00  2.11           H  
ATOM    264  N   ILE A  19     -15.935  19.952  23.206  1.00  1.51           N  
ATOM    265  CA  ILE A  19     -16.906  19.253  22.388  1.00  1.51           C  
ATOM    266  C   ILE A  19     -17.033  17.771  22.665  1.00  1.51           C  
ATOM    267  O   ILE A  19     -16.057  17.028  22.714  1.00  1.51           O  
ATOM    268  CB  ILE A  19     -16.630  19.483  20.898  1.00  1.51           C  
ATOM    269  CG1 ILE A  19     -16.667  20.989  20.605  1.00  1.51           C  
ATOM    270  CG2 ILE A  19     -17.615  18.707  20.038  1.00  1.51           C  
ATOM    271  CD1 ILE A  19     -17.992  21.643  20.961  1.00  1.51           C  
ATOM    272  H   ILE A  19     -14.945  19.951  22.931  1.00  1.51           H  
ATOM    273  HA  ILE A  19     -17.876  19.698  22.588  1.00  1.51           H  
ATOM    274  HB  ILE A  19     -15.621  19.154  20.677  1.00  1.51           H  
ATOM    275 1HG1 ILE A  19     -15.872  21.475  21.173  1.00  1.51           H  
ATOM    276 2HG1 ILE A  19     -16.479  21.145  19.544  1.00  1.51           H  
ATOM    277 1HG2 ILE A  19     -17.377  18.882  19.005  1.00  1.51           H  
ATOM    278 2HG2 ILE A  19     -17.537  17.645  20.246  1.00  1.51           H  
ATOM    279 3HG2 ILE A  19     -18.629  19.041  20.252  1.00  1.51           H  
ATOM    280 1HD1 ILE A  19     -17.951  22.707  20.733  1.00  1.51           H  
ATOM    281 2HD1 ILE A  19     -18.795  21.177  20.388  1.00  1.51           H  
ATOM    282 3HD1 ILE A  19     -18.191  21.513  22.028  1.00  1.51           H  
ATOM    283  N   CYS A  20     -18.275  17.359  22.849  1.00  1.12           N  
ATOM    284  CA  CYS A  20     -18.614  15.967  23.060  1.00  1.12           C  
ATOM    285  C   CYS A  20     -18.870  15.281  21.748  1.00  1.12           C  
ATOM    286  O   CYS A  20     -19.742  15.697  20.981  1.00  1.12           O  
ATOM    287  CB  CYS A  20     -19.848  15.811  23.908  1.00  1.12           C  
ATOM    288  SG  CYS A  20     -20.404  14.129  23.950  1.00  1.12           S  
ATOM    289  H   CYS A  20     -19.019  18.054  22.794  1.00  1.12           H  
ATOM    290  HA  CYS A  20     -17.776  15.471  23.555  1.00  1.12           H  
ATOM    291 1HB  CYS A  20     -19.632  16.126  24.926  1.00  1.12           H  
ATOM    292 2HB  CYS A  20     -20.634  16.435  23.528  1.00  1.12           H  
ATOM    293  HG  CYS A  20     -19.202  13.602  24.187  1.00  1.12           H  
ATOM    294  N   ARG A  21     -18.095  14.249  21.462  1.00  0.89           N  
ATOM    295  CA  ARG A  21     -18.265  13.586  20.181  1.00  0.89           C  
ATOM    296  C   ARG A  21     -18.984  12.256  20.351  1.00  0.89           C  
ATOM    297  O   ARG A  21     -18.547  11.357  21.089  1.00  0.89           O  
ATOM    298  CB  ARG A  21     -16.918  13.462  19.500  1.00  0.89           C  
ATOM    299  CG  ARG A  21     -16.318  14.845  19.133  1.00  0.89           C  
ATOM    300  CD  ARG A  21     -14.918  14.778  18.651  1.00  0.89           C  
ATOM    301  NE  ARG A  21     -14.414  16.091  18.256  1.00  0.89           N  
ATOM    302  CZ  ARG A  21     -13.961  17.051  19.107  1.00  0.89           C  
ATOM    303  NH1 ARG A  21     -13.960  16.892  20.423  1.00  0.89           N  
ATOM    304  NH2 ARG A  21     -13.523  18.173  18.584  1.00  0.89           N  
ATOM    305  H   ARG A  21     -17.372  13.944  22.130  1.00  0.89           H  
ATOM    306  HA  ARG A  21     -18.885  14.216  19.541  1.00  0.89           H  
ATOM    307 1HB  ARG A  21     -16.208  12.961  20.165  1.00  0.89           H  
ATOM    308 2HB  ARG A  21     -17.004  12.870  18.590  1.00  0.89           H  
ATOM    309 1HG  ARG A  21     -16.930  15.314  18.361  1.00  0.89           H  
ATOM    310 2HG  ARG A  21     -16.319  15.474  20.027  1.00  0.89           H  
ATOM    311 1HD  ARG A  21     -14.303  14.410  19.425  1.00  0.89           H  
ATOM    312 2HD  ARG A  21     -14.848  14.111  17.800  1.00  0.89           H  
ATOM    313  HE  ARG A  21     -14.346  16.319  17.257  1.00  0.89           H  
ATOM    314 1HH1 ARG A  21     -14.283  16.020  20.856  1.00  0.89           H  
ATOM    315 2HH1 ARG A  21     -13.637  17.670  21.037  1.00  0.89           H  
ATOM    316 1HH2 ARG A  21     -13.521  18.256  17.562  1.00  0.89           H  
ATOM    317 2HH2 ARG A  21     -13.178  18.940  19.196  1.00  0.89           H  
ATOM    318  N   VAL A  22     -20.106  12.164  19.654  1.00  0.76           N  
ATOM    319  CA  VAL A  22     -20.987  11.019  19.712  1.00  0.76           C  
ATOM    320  C   VAL A  22     -21.089  10.287  18.382  1.00  0.76           C  
ATOM    321  O   VAL A  22     -21.310  10.906  17.334  1.00  0.76           O  
ATOM    322  CB  VAL A  22     -22.385  11.499  20.122  1.00  0.76           C  
ATOM    323  CG1 VAL A  22     -23.350  10.368  20.111  1.00  0.76           C  
ATOM    324  CG2 VAL A  22     -22.337  12.142  21.502  1.00  0.76           C  
ATOM    325  H   VAL A  22     -20.394  12.962  19.081  1.00  0.76           H  
ATOM    326  HA  VAL A  22     -20.610  10.329  20.465  1.00  0.76           H  
ATOM    327  HB  VAL A  22     -22.709  12.226  19.410  1.00  0.76           H  
ATOM    328 1HG1 VAL A  22     -24.321  10.760  20.379  1.00  0.76           H  
ATOM    329 2HG1 VAL A  22     -23.400   9.928  19.113  1.00  0.76           H  
ATOM    330 3HG1 VAL A  22     -23.033   9.616  20.825  1.00  0.76           H  
ATOM    331 1HG2 VAL A  22     -23.329  12.500  21.780  1.00  0.76           H  
ATOM    332 2HG2 VAL A  22     -22.000  11.412  22.226  1.00  0.76           H  
ATOM    333 3HG2 VAL A  22     -21.646  12.981  21.480  1.00  0.76           H  
ATOM    334  N   LEU A  23     -20.901   8.974  18.440  1.00  0.72           N  
ATOM    335  CA  LEU A  23     -21.014   8.132  17.260  1.00  0.72           C  
ATOM    336  C   LEU A  23     -22.206   7.199  17.403  1.00  0.72           C  
ATOM    337  O   LEU A  23     -22.233   6.353  18.296  1.00  0.72           O  
ATOM    338  CB  LEU A  23     -19.734   7.321  17.085  1.00  0.72           C  
ATOM    339  CG  LEU A  23     -19.665   6.343  15.940  1.00  0.72           C  
ATOM    340  CD1 LEU A  23     -19.736   7.105  14.602  1.00  0.72           C  
ATOM    341  CD2 LEU A  23     -18.358   5.538  16.066  1.00  0.72           C  
ATOM    342  H   LEU A  23     -20.689   8.552  19.347  1.00  0.72           H  
ATOM    343  HA  LEU A  23     -21.167   8.761  16.383  1.00  0.72           H  
ATOM    344 1HB  LEU A  23     -18.940   8.002  16.930  1.00  0.72           H  
ATOM    345 2HB  LEU A  23     -19.536   6.778  18.011  1.00  0.72           H  
ATOM    346  HG  LEU A  23     -20.519   5.671  15.992  1.00  0.72           H  
ATOM    347 1HD1 LEU A  23     -19.696   6.400  13.778  1.00  0.72           H  
ATOM    348 2HD1 LEU A  23     -20.675   7.662  14.551  1.00  0.72           H  
ATOM    349 3HD1 LEU A  23     -18.898   7.797  14.528  1.00  0.72           H  
ATOM    350 1HD2 LEU A  23     -18.296   4.823  15.264  1.00  0.72           H  
ATOM    351 2HD2 LEU A  23     -17.507   6.215  16.016  1.00  0.72           H  
ATOM    352 3HD2 LEU A  23     -18.341   5.010  17.018  1.00  0.72           H  
ATOM    353  N   ALA A  24     -23.185   7.365  16.540  1.00  0.73           N  
ATOM    354  CA  ALA A  24     -24.370   6.531  16.567  1.00  0.73           C  
ATOM    355  C   ALA A  24     -24.308   5.637  15.345  1.00  0.73           C  
ATOM    356  O   ALA A  24     -24.094   6.125  14.241  1.00  0.73           O  
ATOM    357  CB  ALA A  24     -25.625   7.382  16.592  1.00  0.73           C  
ATOM    358  H   ALA A  24     -23.098   8.086  15.823  1.00  0.73           H  
ATOM    359  HA  ALA A  24     -24.345   5.900  17.454  1.00  0.73           H  
ATOM    360 1HB  ALA A  24     -26.511   6.746  16.605  1.00  0.73           H  
ATOM    361 2HB  ALA A  24     -25.622   8.016  17.478  1.00  0.73           H  
ATOM    362 3HB  ALA A  24     -25.633   7.987  15.714  1.00  0.73           H  
ATOM    363  N   LEU A  25     -24.446   4.339  15.541  1.00  0.79           N  
ATOM    364  CA  LEU A  25     -24.313   3.385  14.452  1.00  0.79           C  
ATOM    365  C   LEU A  25     -25.613   2.854  13.875  1.00  0.79           C  
ATOM    366  O   LEU A  25     -25.594   1.876  13.121  1.00  0.79           O  
ATOM    367  CB  LEU A  25     -23.482   2.230  14.950  1.00  0.79           C  
ATOM    368  CG  LEU A  25     -22.113   2.652  15.437  1.00  0.79           C  
ATOM    369  CD1 LEU A  25     -21.398   1.475  15.856  1.00  0.79           C  
ATOM    370  CD2 LEU A  25     -21.376   3.409  14.361  1.00  0.79           C  
ATOM    371  H   LEU A  25     -24.597   3.990  16.484  1.00  0.79           H  
ATOM    372  HA  LEU A  25     -23.774   3.873  13.642  1.00  0.79           H  
ATOM    373 1HB  LEU A  25     -24.005   1.753  15.786  1.00  0.79           H  
ATOM    374 2HB  LEU A  25     -23.365   1.501  14.156  1.00  0.79           H  
ATOM    375  HG  LEU A  25     -22.225   3.296  16.318  1.00  0.79           H  
ATOM    376 1HD1 LEU A  25     -20.439   1.763  16.227  1.00  0.79           H  
ATOM    377 2HD1 LEU A  25     -21.956   0.971  16.627  1.00  0.79           H  
ATOM    378 3HD1 LEU A  25     -21.288   0.827  15.004  1.00  0.79           H  
ATOM    379 1HD2 LEU A  25     -20.406   3.691  14.738  1.00  0.79           H  
ATOM    380 2HD2 LEU A  25     -21.254   2.790  13.498  1.00  0.79           H  
ATOM    381 3HD2 LEU A  25     -21.935   4.303  14.086  1.00  0.79           H  
ATOM    382  N   ASP A  26     -26.741   3.419  14.306  1.00  0.89           N  
ATOM    383  CA  ASP A  26     -28.055   2.964  13.852  1.00  0.89           C  
ATOM    384  C   ASP A  26     -28.083   1.438  13.850  1.00  0.89           C  
ATOM    385  O   ASP A  26     -27.806   0.805  14.874  1.00  0.89           O  
ATOM    386  CB  ASP A  26     -28.427   3.522  12.462  1.00  0.89           C  
ATOM    387  CG  ASP A  26     -28.569   5.059  12.413  1.00  0.89           C  
ATOM    388  OD1 ASP A  26     -29.026   5.624  13.376  1.00  0.89           O  
ATOM    389  OD2 ASP A  26     -28.292   5.633  11.382  1.00  0.89           O  
ATOM    390  H   ASP A  26     -26.669   4.207  14.929  1.00  0.89           H  
ATOM    391  HA  ASP A  26     -28.809   3.310  14.557  1.00  0.89           H  
ATOM    392 1HB  ASP A  26     -27.656   3.227  11.754  1.00  0.89           H  
ATOM    393 2HB  ASP A  26     -29.378   3.099  12.135  1.00  0.89           H  
ATOM    394  N   GLY A  27     -28.388   0.866  12.684  1.00  1.01           N  
ATOM    395  CA  GLY A  27     -28.436  -0.562  12.453  1.00  1.01           C  
ATOM    396  C   GLY A  27     -28.957  -0.790  11.036  1.00  1.01           C  
ATOM    397  O   GLY A  27     -29.431   0.143  10.385  1.00  1.01           O  
ATOM    398  H   GLY A  27     -28.589   1.459  11.901  1.00  1.01           H  
ATOM    399 1HA  GLY A  27     -27.438  -0.986  12.564  1.00  1.01           H  
ATOM    400 2HA  GLY A  27     -29.089  -1.038  13.186  1.00  1.01           H  
ATOM    401  N   GLY A  28     -28.844  -2.023  10.553  1.00  1.13           N  
ATOM    402  CA  GLY A  28     -29.290  -2.410   9.220  1.00  1.13           C  
ATOM    403  C   GLY A  28     -29.300  -3.919   9.207  1.00  1.13           C  
ATOM    404  O   GLY A  28     -29.358  -4.575   8.161  1.00  1.13           O  
ATOM    405  H   GLY A  28     -28.453  -2.758  11.131  1.00  1.13           H  
ATOM    406 1HA  GLY A  28     -30.288  -2.017   9.018  1.00  1.13           H  
ATOM    407 2HA  GLY A  28     -28.607  -2.026   8.468  1.00  1.13           H  
ATOM    408  N   GLY A  29     -29.247  -4.467  10.406  1.00  1.21           N  
ATOM    409  CA  GLY A  29     -29.168  -5.908  10.586  1.00  1.21           C  
ATOM    410  C   GLY A  29     -27.870  -6.385   9.961  1.00  1.21           C  
ATOM    411  O   GLY A  29     -26.809  -5.806  10.206  1.00  1.21           O  
ATOM    412  H   GLY A  29     -29.230  -3.848  11.204  1.00  1.21           H  
ATOM    413 1HA  GLY A  29     -29.193  -6.160  11.647  1.00  1.21           H  
ATOM    414 2HA  GLY A  29     -30.019  -6.389  10.106  1.00  1.21           H  
ATOM    415  N   ALA A  30     -27.932  -7.380   9.100  1.00  1.24           N  
ATOM    416  CA  ALA A  30     -26.730  -7.897   8.451  1.00  1.24           C  
ATOM    417  C   ALA A  30     -26.024  -6.824   7.629  1.00  1.24           C  
ATOM    418  O   ALA A  30     -24.810  -6.879   7.411  1.00  1.24           O  
ATOM    419  CB  ALA A  30     -27.071  -9.047   7.575  1.00  1.24           C  
ATOM    420  H   ALA A  30     -28.825  -7.805   8.898  1.00  1.24           H  
ATOM    421  HA  ALA A  30     -26.044  -8.234   9.230  1.00  1.24           H  
ATOM    422 1HB  ALA A  30     -26.169  -9.431   7.135  1.00  1.24           H  
ATOM    423 2HB  ALA A  30     -27.540  -9.806   8.185  1.00  1.24           H  
ATOM    424 3HB  ALA A  30     -27.755  -8.723   6.785  1.00  1.24           H  
ATOM    425  N   LYS A  31     -26.764  -5.798   7.224  1.00  1.19           N  
ATOM    426  CA  LYS A  31     -26.222  -4.744   6.404  1.00  1.19           C  
ATOM    427  C   LYS A  31     -25.280  -3.849   7.185  1.00  1.19           C  
ATOM    428  O   LYS A  31     -24.677  -2.950   6.605  1.00  1.19           O  
ATOM    429  CB  LYS A  31     -27.307  -3.941   5.729  1.00  1.19           C  
ATOM    430  CG  LYS A  31     -26.760  -2.970   4.706  1.00  1.19           C  
ATOM    431  CD  LYS A  31     -27.860  -2.391   3.895  1.00  1.19           C  
ATOM    432  CE  LYS A  31     -28.521  -3.465   3.130  1.00  1.19           C  
ATOM    433  NZ  LYS A  31     -29.471  -2.948   2.223  1.00  1.19           N  
ATOM    434  H   LYS A  31     -27.753  -5.742   7.465  1.00  1.19           H  
ATOM    435  HA  LYS A  31     -25.644  -5.211   5.605  1.00  1.19           H  
ATOM    436 1HB  LYS A  31     -27.995  -4.621   5.226  1.00  1.19           H  
ATOM    437 2HB  LYS A  31     -27.874  -3.400   6.467  1.00  1.19           H  
ATOM    438 1HG  LYS A  31     -26.207  -2.196   5.197  1.00  1.19           H  
ATOM    439 2HG  LYS A  31     -26.083  -3.461   4.075  1.00  1.19           H  
ATOM    440 1HD  LYS A  31     -28.611  -1.928   4.519  1.00  1.19           H  
ATOM    441 2HD  LYS A  31     -27.471  -1.672   3.211  1.00  1.19           H  
ATOM    442 1HE  LYS A  31     -27.795  -4.045   2.582  1.00  1.19           H  
ATOM    443 2HE  LYS A  31     -29.032  -4.120   3.833  1.00  1.19           H  
ATOM    444 1HZ  LYS A  31     -29.908  -3.740   1.763  1.00  1.19           H  
ATOM    445 2HZ  LYS A  31     -30.160  -2.418   2.722  1.00  1.19           H  
ATOM    446 3HZ  LYS A  31     -29.031  -2.368   1.533  1.00  1.19           H  
ATOM    447  N   GLY A  32     -25.097  -4.128   8.491  1.00  1.10           N  
ATOM    448  CA  GLY A  32     -24.164  -3.431   9.376  1.00  1.10           C  
ATOM    449  C   GLY A  32     -22.726  -3.453   8.824  1.00  1.10           C  
ATOM    450  O   GLY A  32     -21.881  -2.676   9.267  1.00  1.10           O  
ATOM    451  H   GLY A  32     -25.654  -4.872   8.912  1.00  1.10           H  
ATOM    452 1HA  GLY A  32     -24.491  -2.399   9.504  1.00  1.10           H  
ATOM    453 2HA  GLY A  32     -24.189  -3.892  10.359  1.00  1.10           H  
ATOM    454  N   PHE A  33     -22.449  -4.297   7.822  1.00  0.99           N  
ATOM    455  CA  PHE A  33     -21.131  -4.293   7.192  1.00  0.99           C  
ATOM    456  C   PHE A  33     -20.919  -2.929   6.506  1.00  0.99           C  
ATOM    457  O   PHE A  33     -19.787  -2.449   6.410  1.00  0.99           O  
ATOM    458  CB  PHE A  33     -21.030  -5.428   6.177  1.00  0.99           C  
ATOM    459  CG  PHE A  33     -20.643  -6.790   6.726  1.00  0.99           C  
ATOM    460  CD1 PHE A  33     -21.567  -7.621   7.299  1.00  0.99           C  
ATOM    461  CD2 PHE A  33     -19.338  -7.265   6.581  1.00  0.99           C  
ATOM    462  CE1 PHE A  33     -21.220  -8.876   7.735  1.00  0.99           C  
ATOM    463  CE2 PHE A  33     -18.988  -8.535   7.014  1.00  0.99           C  
ATOM    464  CZ  PHE A  33     -19.943  -9.340   7.590  1.00  0.99           C  
ATOM    465  H   PHE A  33     -23.169  -4.960   7.520  1.00  0.99           H  
ATOM    466  HA  PHE A  33     -20.369  -4.427   7.958  1.00  0.99           H  
ATOM    467 1HB  PHE A  33     -21.997  -5.539   5.677  1.00  0.99           H  
ATOM    468 2HB  PHE A  33     -20.317  -5.163   5.409  1.00  0.99           H  
ATOM    469  HD1 PHE A  33     -22.575  -7.276   7.405  1.00  0.99           H  
ATOM    470  HD2 PHE A  33     -18.586  -6.628   6.107  1.00  0.99           H  
ATOM    471  HE1 PHE A  33     -21.967  -9.500   8.181  1.00  0.99           H  
ATOM    472  HE2 PHE A  33     -17.961  -8.898   6.891  1.00  0.99           H  
ATOM    473  HZ  PHE A  33     -19.689 -10.339   7.932  1.00  0.99           H  
ATOM    474  N   TYR A  34     -22.024  -2.289   6.087  1.00  0.88           N  
ATOM    475  CA  TYR A  34     -22.038  -0.951   5.498  1.00  0.88           C  
ATOM    476  C   TYR A  34     -21.409  -0.001   6.498  1.00  0.88           C  
ATOM    477  O   TYR A  34     -20.509   0.781   6.173  1.00  0.88           O  
ATOM    478  CB  TYR A  34     -23.477  -0.507   5.221  1.00  0.88           C  
ATOM    479  CG  TYR A  34     -23.626   0.871   4.706  1.00  0.88           C  
ATOM    480  CD1 TYR A  34     -23.483   1.133   3.369  1.00  0.88           C  
ATOM    481  CD2 TYR A  34     -23.898   1.896   5.594  1.00  0.88           C  
ATOM    482  CE1 TYR A  34     -23.641   2.428   2.909  1.00  0.88           C  
ATOM    483  CE2 TYR A  34     -24.031   3.170   5.137  1.00  0.88           C  
ATOM    484  CZ  TYR A  34     -23.915   3.436   3.812  1.00  0.88           C  
ATOM    485  OH  TYR A  34     -24.068   4.704   3.387  1.00  0.88           O  
ATOM    486  H   TYR A  34     -22.922  -2.740   6.219  1.00  0.88           H  
ATOM    487  HA  TYR A  34     -21.449  -0.940   4.587  1.00  0.88           H  
ATOM    488 1HB  TYR A  34     -23.928  -1.190   4.497  1.00  0.88           H  
ATOM    489 2HB  TYR A  34     -24.056  -0.579   6.136  1.00  0.88           H  
ATOM    490  HD1 TYR A  34     -23.259   0.322   2.679  1.00  0.88           H  
ATOM    491  HD2 TYR A  34     -24.000   1.688   6.661  1.00  0.88           H  
ATOM    492  HE1 TYR A  34     -23.543   2.652   1.845  1.00  0.88           H  
ATOM    493  HE2 TYR A  34     -24.233   3.980   5.831  1.00  0.88           H  
ATOM    494  HH  TYR A  34     -23.705   4.793   2.500  1.00  0.88           H  
ATOM    495  N   THR A  35     -21.895  -0.093   7.736  1.00  0.80           N  
ATOM    496  CA  THR A  35     -21.418   0.726   8.828  1.00  0.80           C  
ATOM    497  C   THR A  35     -19.939   0.489   9.040  1.00  0.80           C  
ATOM    498  O   THR A  35     -19.186   1.444   9.175  1.00  0.80           O  
ATOM    499  CB  THR A  35     -22.225   0.461  10.119  1.00  0.80           C  
ATOM    500  OG1 THR A  35     -23.596   0.873   9.933  1.00  0.80           O  
ATOM    501  CG2 THR A  35     -21.626   1.134  11.318  1.00  0.80           C  
ATOM    502  H   THR A  35     -22.613  -0.780   7.918  1.00  0.80           H  
ATOM    503  HA  THR A  35     -21.552   1.769   8.549  1.00  0.80           H  
ATOM    504  HB  THR A  35     -22.219  -0.590  10.322  1.00  0.80           H  
ATOM    505  HG1 THR A  35     -24.024   0.967  10.800  1.00  0.80           H  
ATOM    506 1HG2 THR A  35     -22.215   0.886  12.194  1.00  0.80           H  
ATOM    507 2HG2 THR A  35     -20.616   0.773  11.447  1.00  0.80           H  
ATOM    508 3HG2 THR A  35     -21.614   2.188  11.192  1.00  0.80           H  
ATOM    509  N   LEU A  36     -19.501  -0.769   9.016  1.00  0.74           N  
ATOM    510  CA  LEU A  36     -18.077  -1.025   9.211  1.00  0.74           C  
ATOM    511  C   LEU A  36     -17.243  -0.378   8.112  1.00  0.74           C  
ATOM    512  O   LEU A  36     -16.157   0.146   8.377  1.00  0.74           O  
ATOM    513  CB  LEU A  36     -17.786  -2.519   9.253  1.00  0.74           C  
ATOM    514  CG  LEU A  36     -18.328  -3.209  10.476  1.00  0.74           C  
ATOM    515  CD1 LEU A  36     -18.076  -4.685  10.380  1.00  0.74           C  
ATOM    516  CD2 LEU A  36     -17.668  -2.627  11.697  1.00  0.74           C  
ATOM    517  H   LEU A  36     -20.173  -1.530   8.903  1.00  0.74           H  
ATOM    518  HA  LEU A  36     -17.781  -0.598  10.163  1.00  0.74           H  
ATOM    519 1HB  LEU A  36     -18.217  -2.989   8.374  1.00  0.74           H  
ATOM    520 2HB  LEU A  36     -16.705  -2.668   9.232  1.00  0.74           H  
ATOM    521  HG  LEU A  36     -19.407  -3.047  10.534  1.00  0.74           H  
ATOM    522 1HD1 LEU A  36     -18.456  -5.161  11.260  1.00  0.74           H  
ATOM    523 2HD1 LEU A  36     -18.558  -5.103   9.496  1.00  0.74           H  
ATOM    524 3HD1 LEU A  36     -17.014  -4.831  10.318  1.00  0.74           H  
ATOM    525 1HD2 LEU A  36     -18.075  -3.100  12.557  1.00  0.74           H  
ATOM    526 2HD2 LEU A  36     -16.595  -2.796  11.654  1.00  0.74           H  
ATOM    527 3HD2 LEU A  36     -17.867  -1.570  11.743  1.00  0.74           H  
ATOM    528  N   GLY A  37     -17.760  -0.373   6.887  1.00  0.70           N  
ATOM    529  CA  GLY A  37     -17.081   0.270   5.769  1.00  0.70           C  
ATOM    530  C   GLY A  37     -16.844   1.738   6.103  1.00  0.70           C  
ATOM    531  O   GLY A  37     -15.709   2.236   6.063  1.00  0.70           O  
ATOM    532  H   GLY A  37     -18.646  -0.855   6.725  1.00  0.70           H  
ATOM    533 1HA  GLY A  37     -16.136  -0.230   5.564  1.00  0.70           H  
ATOM    534 2HA  GLY A  37     -17.704   0.191   4.882  1.00  0.70           H  
ATOM    535  N   VAL A  38     -17.917   2.419   6.496  1.00  0.69           N  
ATOM    536  CA  VAL A  38     -17.831   3.826   6.848  1.00  0.69           C  
ATOM    537  C   VAL A  38     -16.883   4.055   8.010  1.00  0.69           C  
ATOM    538  O   VAL A  38     -16.059   4.972   7.983  1.00  0.69           O  
ATOM    539  CB  VAL A  38     -19.190   4.364   7.294  1.00  0.69           C  
ATOM    540  CG1 VAL A  38     -18.994   5.754   7.859  1.00  0.69           C  
ATOM    541  CG2 VAL A  38     -20.180   4.383   6.145  1.00  0.69           C  
ATOM    542  H   VAL A  38     -18.817   1.933   6.527  1.00  0.69           H  
ATOM    543  HA  VAL A  38     -17.476   4.378   5.977  1.00  0.69           H  
ATOM    544  HB  VAL A  38     -19.571   3.729   8.080  1.00  0.69           H  
ATOM    545 1HG1 VAL A  38     -19.938   6.136   8.202  1.00  0.69           H  
ATOM    546 2HG1 VAL A  38     -18.300   5.714   8.691  1.00  0.69           H  
ATOM    547 3HG1 VAL A  38     -18.601   6.403   7.092  1.00  0.69           H  
ATOM    548 1HG2 VAL A  38     -21.141   4.757   6.486  1.00  0.69           H  
ATOM    549 2HG2 VAL A  38     -19.807   5.026   5.359  1.00  0.69           H  
ATOM    550 3HG2 VAL A  38     -20.304   3.376   5.776  1.00  0.69           H  
ATOM    551  N   LEU A  39     -16.995   3.218   9.037  1.00  0.69           N  
ATOM    552  CA  LEU A  39     -16.177   3.367  10.219  1.00  0.69           C  
ATOM    553  C   LEU A  39     -14.700   3.203   9.920  1.00  0.69           C  
ATOM    554  O   LEU A  39     -13.875   3.934  10.469  1.00  0.69           O  
ATOM    555  CB  LEU A  39     -16.607   2.374  11.271  1.00  0.69           C  
ATOM    556  CG  LEU A  39     -17.985   2.620  11.885  1.00  0.69           C  
ATOM    557  CD1 LEU A  39     -18.257   1.512  12.855  1.00  0.69           C  
ATOM    558  CD2 LEU A  39     -18.045   3.987  12.484  1.00  0.69           C  
ATOM    559  H   LEU A  39     -17.687   2.472   8.999  1.00  0.69           H  
ATOM    560  HA  LEU A  39     -16.335   4.369  10.611  1.00  0.69           H  
ATOM    561 1HB  LEU A  39     -16.628   1.392  10.807  1.00  0.69           H  
ATOM    562 2HB  LEU A  39     -15.891   2.351  12.022  1.00  0.69           H  
ATOM    563  HG  LEU A  39     -18.735   2.581  11.129  1.00  0.69           H  
ATOM    564 1HD1 LEU A  39     -19.231   1.636  13.303  1.00  0.69           H  
ATOM    565 2HD1 LEU A  39     -18.220   0.571  12.334  1.00  0.69           H  
ATOM    566 3HD1 LEU A  39     -17.501   1.529  13.621  1.00  0.69           H  
ATOM    567 1HD2 LEU A  39     -19.025   4.156  12.894  1.00  0.69           H  
ATOM    568 2HD2 LEU A  39     -17.317   4.096  13.251  1.00  0.69           H  
ATOM    569 3HD2 LEU A  39     -17.857   4.705  11.710  1.00  0.69           H  
ATOM    570  N   LYS A  40     -14.361   2.286   9.010  1.00  0.71           N  
ATOM    571  CA  LYS A  40     -12.972   2.089   8.621  1.00  0.71           C  
ATOM    572  C   LYS A  40     -12.430   3.361   8.021  1.00  0.71           C  
ATOM    573  O   LYS A  40     -11.327   3.805   8.359  1.00  0.71           O  
ATOM    574  CB  LYS A  40     -12.854   0.968   7.584  1.00  0.71           C  
ATOM    575  CG  LYS A  40     -11.457   0.769   7.008  1.00  0.71           C  
ATOM    576  CD  LYS A  40     -10.458   0.287   8.030  1.00  0.71           C  
ATOM    577  CE  LYS A  40      -9.102   0.027   7.371  1.00  0.71           C  
ATOM    578  NZ  LYS A  40      -8.108  -0.443   8.343  1.00  0.71           N  
ATOM    579  H   LYS A  40     -15.080   1.690   8.600  1.00  0.71           H  
ATOM    580  HA  LYS A  40     -12.386   1.844   9.507  1.00  0.71           H  
ATOM    581 1HB  LYS A  40     -13.180   0.028   8.024  1.00  0.71           H  
ATOM    582 2HB  LYS A  40     -13.523   1.178   6.752  1.00  0.71           H  
ATOM    583 1HG  LYS A  40     -11.511   0.045   6.198  1.00  0.71           H  
ATOM    584 2HG  LYS A  40     -11.112   1.719   6.592  1.00  0.71           H  
ATOM    585 1HD  LYS A  40     -10.336   1.039   8.815  1.00  0.71           H  
ATOM    586 2HD  LYS A  40     -10.806  -0.642   8.494  1.00  0.71           H  
ATOM    587 1HE  LYS A  40      -9.223  -0.733   6.602  1.00  0.71           H  
ATOM    588 2HE  LYS A  40      -8.741   0.946   6.911  1.00  0.71           H  
ATOM    589 1HZ  LYS A  40      -7.229  -0.629   7.900  1.00  0.71           H  
ATOM    590 2HZ  LYS A  40      -7.977   0.235   9.071  1.00  0.71           H  
ATOM    591 3HZ  LYS A  40      -8.458  -1.308   8.760  1.00  0.71           H  
ATOM    592  N   GLU A  41     -13.219   3.975   7.151  1.00  0.74           N  
ATOM    593  CA  GLU A  41     -12.766   5.199   6.538  1.00  0.74           C  
ATOM    594  C   GLU A  41     -12.674   6.337   7.565  1.00  0.74           C  
ATOM    595  O   GLU A  41     -11.754   7.156   7.490  1.00  0.74           O  
ATOM    596  CB  GLU A  41     -13.643   5.560   5.375  1.00  0.74           C  
ATOM    597  CG  GLU A  41     -13.550   4.646   4.174  1.00  0.74           C  
ATOM    598  CD  GLU A  41     -12.180   4.604   3.516  1.00  0.74           C  
ATOM    599  OE1 GLU A  41     -11.624   5.635   3.234  1.00  0.74           O  
ATOM    600  OE2 GLU A  41     -11.709   3.514   3.273  1.00  0.74           O  
ATOM    601  H   GLU A  41     -14.125   3.566   6.904  1.00  0.74           H  
ATOM    602  HA  GLU A  41     -11.767   5.028   6.146  1.00  0.74           H  
ATOM    603 1HB  GLU A  41     -14.681   5.608   5.700  1.00  0.74           H  
ATOM    604 2HB  GLU A  41     -13.333   6.511   5.043  1.00  0.74           H  
ATOM    605 1HG  GLU A  41     -13.813   3.649   4.503  1.00  0.74           H  
ATOM    606 2HG  GLU A  41     -14.286   4.971   3.441  1.00  0.74           H  
ATOM    607  N   ILE A  42     -13.579   6.368   8.558  1.00  0.80           N  
ATOM    608  CA  ILE A  42     -13.472   7.398   9.594  1.00  0.80           C  
ATOM    609  C   ILE A  42     -12.159   7.215  10.356  1.00  0.80           C  
ATOM    610  O   ILE A  42     -11.441   8.194  10.584  1.00  0.80           O  
ATOM    611  CB  ILE A  42     -14.673   7.419  10.589  1.00  0.80           C  
ATOM    612  CG1 ILE A  42     -15.968   7.916   9.880  1.00  0.80           C  
ATOM    613  CG2 ILE A  42     -14.361   8.294  11.794  1.00  0.80           C  
ATOM    614  CD1 ILE A  42     -17.251   7.743  10.680  1.00  0.80           C  
ATOM    615  H   ILE A  42     -14.347   5.698   8.562  1.00  0.80           H  
ATOM    616  HA  ILE A  42     -13.441   8.366   9.109  1.00  0.80           H  
ATOM    617  HB  ILE A  42     -14.861   6.404  10.929  1.00  0.80           H  
ATOM    618 1HG1 ILE A  42     -15.861   8.971   9.663  1.00  0.80           H  
ATOM    619 2HG1 ILE A  42     -16.074   7.367   8.947  1.00  0.80           H  
ATOM    620 1HG2 ILE A  42     -15.201   8.274  12.484  1.00  0.80           H  
ATOM    621 2HG2 ILE A  42     -13.479   7.901  12.287  1.00  0.80           H  
ATOM    622 3HG2 ILE A  42     -14.179   9.314  11.475  1.00  0.80           H  
ATOM    623 1HD1 ILE A  42     -18.093   8.117  10.098  1.00  0.80           H  
ATOM    624 2HD1 ILE A  42     -17.397   6.701  10.890  1.00  0.80           H  
ATOM    625 3HD1 ILE A  42     -17.182   8.298  11.614  1.00  0.80           H  
ATOM    626  N   GLU A  43     -11.805   5.975  10.715  1.00  0.88           N  
ATOM    627  CA  GLU A  43     -10.537   5.788  11.415  1.00  0.88           C  
ATOM    628  C   GLU A  43      -9.361   6.218  10.546  1.00  0.88           C  
ATOM    629  O   GLU A  43      -8.429   6.868  11.039  1.00  0.88           O  
ATOM    630  CB  GLU A  43     -10.320   4.322  11.839  1.00  0.88           C  
ATOM    631  CG  GLU A  43     -11.199   3.871  12.958  1.00  0.88           C  
ATOM    632  CD  GLU A  43     -10.938   2.442  13.470  1.00  0.88           C  
ATOM    633  OE1 GLU A  43     -10.364   1.641  12.768  1.00  0.88           O  
ATOM    634  OE2 GLU A  43     -11.264   2.187  14.629  1.00  0.88           O  
ATOM    635  H   GLU A  43     -12.423   5.186  10.515  1.00  0.88           H  
ATOM    636  HA  GLU A  43     -10.544   6.408  12.314  1.00  0.88           H  
ATOM    637 1HB  GLU A  43     -10.500   3.667  10.984  1.00  0.88           H  
ATOM    638 2HB  GLU A  43      -9.285   4.186  12.152  1.00  0.88           H  
ATOM    639 1HG  GLU A  43     -11.094   4.578  13.773  1.00  0.88           H  
ATOM    640 2HG  GLU A  43     -12.221   3.930  12.592  1.00  0.88           H  
ATOM    641  N   ALA A  44      -9.409   5.891   9.245  1.00  0.97           N  
ATOM    642  CA  ALA A  44      -8.333   6.250   8.324  1.00  0.97           C  
ATOM    643  C   ALA A  44      -8.169   7.765   8.217  1.00  0.97           C  
ATOM    644  O   ALA A  44      -7.050   8.280   8.228  1.00  0.97           O  
ATOM    645  CB  ALA A  44      -8.613   5.662   6.953  1.00  0.97           C  
ATOM    646  H   ALA A  44     -10.199   5.343   8.898  1.00  0.97           H  
ATOM    647  HA  ALA A  44      -7.406   5.833   8.711  1.00  0.97           H  
ATOM    648 1HB  ALA A  44      -7.798   5.906   6.277  1.00  0.97           H  
ATOM    649 2HB  ALA A  44      -8.711   4.579   7.035  1.00  0.97           H  
ATOM    650 3HB  ALA A  44      -9.541   6.077   6.564  1.00  0.97           H  
ATOM    651  N   MET A  45      -9.297   8.476   8.176  1.00  1.08           N  
ATOM    652  CA  MET A  45      -9.354   9.935   8.107  1.00  1.08           C  
ATOM    653  C   MET A  45      -8.659  10.578   9.287  1.00  1.08           C  
ATOM    654  O   MET A  45      -7.911  11.549   9.141  1.00  1.08           O  
ATOM    655  CB  MET A  45     -10.813  10.375   8.069  1.00  1.08           C  
ATOM    656  CG  MET A  45     -11.077  11.872   8.074  1.00  1.08           C  
ATOM    657  SD  MET A  45     -12.858  12.268   8.152  1.00  1.08           S  
ATOM    658  CE  MET A  45     -13.249  11.667   9.759  1.00  1.08           C  
ATOM    659  H   MET A  45     -10.182   7.971   8.158  1.00  1.08           H  
ATOM    660  HA  MET A  45      -8.850  10.258   7.199  1.00  1.08           H  
ATOM    661 1HB  MET A  45     -11.256   9.949   7.187  1.00  1.08           H  
ATOM    662 2HB  MET A  45     -11.336   9.959   8.915  1.00  1.08           H  
ATOM    663 1HG  MET A  45     -10.577  12.334   8.925  1.00  1.08           H  
ATOM    664 2HG  MET A  45     -10.683  12.294   7.164  1.00  1.08           H  
ATOM    665 1HE  MET A  45     -14.299  11.817   9.970  1.00  1.08           H  
ATOM    666 2HE  MET A  45     -13.014  10.605   9.817  1.00  1.08           H  
ATOM    667 3HE  MET A  45     -12.654  12.205  10.478  1.00  1.08           H  
ATOM    668  N   LEU A  46      -8.936  10.032  10.463  1.00  1.16           N  
ATOM    669  CA  LEU A  46      -8.412  10.528  11.718  1.00  1.16           C  
ATOM    670  C   LEU A  46      -7.009   9.981  12.021  1.00  1.16           C  
ATOM    671  O   LEU A  46      -6.251  10.589  12.787  1.00  1.16           O  
ATOM    672  CB  LEU A  46      -9.413  10.123  12.788  1.00  1.16           C  
ATOM    673  CG  LEU A  46     -10.803  10.732  12.565  1.00  1.16           C  
ATOM    674  CD1 LEU A  46     -11.780  10.133  13.519  1.00  1.16           C  
ATOM    675  CD2 LEU A  46     -10.727  12.250  12.735  1.00  1.16           C  
ATOM    676  H   LEU A  46      -9.585   9.241  10.488  1.00  1.16           H  
ATOM    677  HA  LEU A  46      -8.358  11.612  11.662  1.00  1.16           H  
ATOM    678 1HB  LEU A  46      -9.518   9.032  12.776  1.00  1.16           H  
ATOM    679 2HB  LEU A  46      -9.046  10.428  13.753  1.00  1.16           H  
ATOM    680  HG  LEU A  46     -11.132  10.488  11.560  1.00  1.16           H  
ATOM    681 1HD1 LEU A  46     -12.750  10.522  13.331  1.00  1.16           H  
ATOM    682 2HD1 LEU A  46     -11.796   9.055  13.379  1.00  1.16           H  
ATOM    683 3HD1 LEU A  46     -11.495  10.363  14.509  1.00  1.16           H  
ATOM    684 1HD2 LEU A  46     -11.702  12.692  12.568  1.00  1.16           H  
ATOM    685 2HD2 LEU A  46     -10.394  12.490  13.745  1.00  1.16           H  
ATOM    686 3HD2 LEU A  46     -10.018  12.658  12.014  1.00  1.16           H  
ATOM    687  N   GLY A  47      -6.683   8.815  11.438  1.00  1.21           N  
ATOM    688  CA  GLY A  47      -5.415   8.117  11.641  1.00  1.21           C  
ATOM    689  C   GLY A  47      -5.396   7.439  13.001  1.00  1.21           C  
ATOM    690  O   GLY A  47      -4.336   7.123  13.544  1.00  1.21           O  
ATOM    691  H   GLY A  47      -7.360   8.364  10.832  1.00  1.21           H  
ATOM    692 1HA  GLY A  47      -5.289   7.373  10.854  1.00  1.21           H  
ATOM    693 2HA  GLY A  47      -4.589   8.822  11.562  1.00  1.21           H  
ATOM    694  N   CYS A  48      -6.584   7.226  13.556  1.00  1.22           N  
ATOM    695  CA  CYS A  48      -6.696   6.718  14.912  1.00  1.22           C  
ATOM    696  C   CYS A  48      -7.980   5.910  15.137  1.00  1.22           C  
ATOM    697  O   CYS A  48      -9.025   6.297  14.619  1.00  1.22           O  
ATOM    698  CB  CYS A  48      -6.705   7.932  15.838  1.00  1.22           C  
ATOM    699  SG  CYS A  48      -6.713   7.590  17.556  1.00  1.22           S  
ATOM    700  H   CYS A  48      -7.411   7.417  12.990  1.00  1.22           H  
ATOM    701  HA  CYS A  48      -5.811   6.129  15.111  1.00  1.22           H  
ATOM    702 1HB  CYS A  48      -5.852   8.559  15.624  1.00  1.22           H  
ATOM    703 2HB  CYS A  48      -7.589   8.519  15.616  1.00  1.22           H  
ATOM    704  HG  CYS A  48      -7.769   6.753  17.506  1.00  1.22           H  
ATOM    705  N   PRO A  49      -7.961   4.841  15.967  1.00  1.20           N  
ATOM    706  CA  PRO A  49      -9.118   4.041  16.326  1.00  1.20           C  
ATOM    707  C   PRO A  49     -10.266   4.881  16.864  1.00  1.20           C  
ATOM    708  O   PRO A  49     -10.067   5.858  17.592  1.00  1.20           O  
ATOM    709  CB  PRO A  49      -8.554   3.092  17.382  1.00  1.20           C  
ATOM    710  CG  PRO A  49      -7.108   2.928  17.006  1.00  1.20           C  
ATOM    711  CD  PRO A  49      -6.674   4.275  16.484  1.00  1.20           C  
ATOM    712  HA  PRO A  49      -9.430   3.478  15.448  1.00  1.20           H  
ATOM    713 1HB  PRO A  49      -8.699   3.509  18.389  1.00  1.20           H  
ATOM    714 2HB  PRO A  49      -9.102   2.140  17.339  1.00  1.20           H  
ATOM    715 1HG  PRO A  49      -6.531   2.600  17.886  1.00  1.20           H  
ATOM    716 2HG  PRO A  49      -7.012   2.124  16.255  1.00  1.20           H  
ATOM    717 1HD  PRO A  49      -6.246   4.861  17.291  1.00  1.20           H  
ATOM    718 2HD  PRO A  49      -5.961   4.085  15.669  1.00  1.20           H  
ATOM    719  N   LEU A  50     -11.485   4.458  16.538  1.00  1.16           N  
ATOM    720  CA  LEU A  50     -12.694   5.206  16.892  1.00  1.16           C  
ATOM    721  C   LEU A  50     -12.836   5.416  18.397  1.00  1.16           C  
ATOM    722  O   LEU A  50     -13.288   6.467  18.847  1.00  1.16           O  
ATOM    723  CB  LEU A  50     -13.924   4.417  16.460  1.00  1.16           C  
ATOM    724  CG  LEU A  50     -14.153   4.187  15.010  1.00  1.16           C  
ATOM    725  CD1 LEU A  50     -15.252   3.255  14.903  1.00  1.16           C  
ATOM    726  CD2 LEU A  50     -14.459   5.475  14.247  1.00  1.16           C  
ATOM    727  H   LEU A  50     -11.559   3.625  15.940  1.00  1.16           H  
ATOM    728  HA  LEU A  50     -12.664   6.173  16.392  1.00  1.16           H  
ATOM    729 1HB  LEU A  50     -13.872   3.437  16.927  1.00  1.16           H  
ATOM    730 2HB  LEU A  50     -14.807   4.924  16.849  1.00  1.16           H  
ATOM    731  HG  LEU A  50     -13.296   3.720  14.603  1.00  1.16           H  
ATOM    732 1HD1 LEU A  50     -15.399   3.046  13.898  1.00  1.16           H  
ATOM    733 2HD1 LEU A  50     -15.003   2.341  15.432  1.00  1.16           H  
ATOM    734 3HD1 LEU A  50     -16.136   3.696  15.325  1.00  1.16           H  
ATOM    735 1HD2 LEU A  50     -14.623   5.236  13.190  1.00  1.16           H  
ATOM    736 2HD2 LEU A  50     -15.351   5.935  14.655  1.00  1.16           H  
ATOM    737 3HD2 LEU A  50     -13.612   6.159  14.335  1.00  1.16           H  
ATOM    738  N   TYR A  51     -12.397   4.456  19.194  1.00  1.11           N  
ATOM    739  CA  TYR A  51     -12.555   4.581  20.638  1.00  1.11           C  
ATOM    740  C   TYR A  51     -11.605   5.600  21.289  1.00  1.11           C  
ATOM    741  O   TYR A  51     -11.663   5.824  22.499  1.00  1.11           O  
ATOM    742  CB  TYR A  51     -12.452   3.211  21.288  1.00  1.11           C  
ATOM    743  CG  TYR A  51     -11.187   2.452  20.993  1.00  1.11           C  
ATOM    744  CD1 TYR A  51     -10.058   2.682  21.741  1.00  1.11           C  
ATOM    745  CD2 TYR A  51     -11.165   1.500  19.977  1.00  1.11           C  
ATOM    746  CE1 TYR A  51      -8.907   1.977  21.493  1.00  1.11           C  
ATOM    747  CE2 TYR A  51     -10.003   0.794  19.728  1.00  1.11           C  
ATOM    748  CZ  TYR A  51      -8.878   1.033  20.483  1.00  1.11           C  
ATOM    749  OH  TYR A  51      -7.717   0.334  20.248  1.00  1.11           O  
ATOM    750  H   TYR A  51     -11.992   3.619  18.797  1.00  1.11           H  
ATOM    751  HA  TYR A  51     -13.563   4.943  20.820  1.00  1.11           H  
ATOM    752 1HB  TYR A  51     -12.547   3.316  22.367  1.00  1.11           H  
ATOM    753 2HB  TYR A  51     -13.285   2.604  20.957  1.00  1.11           H  
ATOM    754  HD1 TYR A  51     -10.078   3.426  22.535  1.00  1.11           H  
ATOM    755  HD2 TYR A  51     -12.062   1.302  19.383  1.00  1.11           H  
ATOM    756  HE1 TYR A  51      -8.024   2.163  22.094  1.00  1.11           H  
ATOM    757  HE2 TYR A  51      -9.977   0.045  18.940  1.00  1.11           H  
ATOM    758  HH  TYR A  51      -7.882  -0.358  19.591  1.00  1.11           H  
ATOM    759  N   LYS A  52     -10.728   6.217  20.487  1.00  1.06           N  
ATOM    760  CA  LYS A  52      -9.852   7.282  20.953  1.00  1.06           C  
ATOM    761  C   LYS A  52     -10.254   8.615  20.292  1.00  1.06           C  
ATOM    762  O   LYS A  52      -9.531   9.617  20.369  1.00  1.06           O  
ATOM    763  CB  LYS A  52      -8.404   6.958  20.645  1.00  1.06           C  
ATOM    764  CG  LYS A  52      -7.842   5.732  21.337  1.00  1.06           C  
ATOM    765  CD  LYS A  52      -6.348   5.584  21.048  1.00  1.06           C  
ATOM    766  CE  LYS A  52      -5.753   4.362  21.735  1.00  1.06           C  
ATOM    767  NZ  LYS A  52      -4.286   4.242  21.486  1.00  1.06           N  
ATOM    768  H   LYS A  52     -10.677   5.974  19.497  1.00  1.06           H  
ATOM    769  HA  LYS A  52      -9.970   7.391  22.031  1.00  1.06           H  
ATOM    770 1HB  LYS A  52      -8.354   6.740  19.597  1.00  1.06           H  
ATOM    771 2HB  LYS A  52      -7.769   7.818  20.847  1.00  1.06           H  
ATOM    772 1HG  LYS A  52      -8.017   5.789  22.411  1.00  1.06           H  
ATOM    773 2HG  LYS A  52      -8.350   4.860  20.944  1.00  1.06           H  
ATOM    774 1HD  LYS A  52      -6.202   5.485  19.972  1.00  1.06           H  
ATOM    775 2HD  LYS A  52      -5.820   6.475  21.387  1.00  1.06           H  
ATOM    776 1HE  LYS A  52      -5.928   4.432  22.807  1.00  1.06           H  
ATOM    777 2HE  LYS A  52      -6.242   3.470  21.352  1.00  1.06           H  
ATOM    778 1HZ  LYS A  52      -3.933   3.418  21.954  1.00  1.06           H  
ATOM    779 2HZ  LYS A  52      -4.117   4.163  20.494  1.00  1.06           H  
ATOM    780 3HZ  LYS A  52      -3.814   5.060  21.845  1.00  1.06           H  
ATOM    781  N   ARG A  53     -11.398   8.603  19.599  1.00  1.03           N  
ATOM    782  CA  ARG A  53     -11.917   9.763  18.878  1.00  1.03           C  
ATOM    783  C   ARG A  53     -13.342  10.158  19.245  1.00  1.03           C  
ATOM    784  O   ARG A  53     -13.812  11.234  18.866  1.00  1.03           O  
ATOM    785  CB  ARG A  53     -11.801   9.519  17.394  1.00  1.03           C  
ATOM    786  CG  ARG A  53     -10.342   9.494  16.874  1.00  1.03           C  
ATOM    787  CD  ARG A  53      -9.843  10.910  16.924  1.00  1.03           C  
ATOM    788  NE  ARG A  53      -8.500  11.127  16.442  1.00  1.03           N  
ATOM    789  CZ  ARG A  53      -7.386  11.111  17.187  1.00  1.03           C  
ATOM    790  NH1 ARG A  53      -7.425  10.843  18.483  1.00  1.03           N  
ATOM    791  NH2 ARG A  53      -6.234  11.385  16.602  1.00  1.03           N  
ATOM    792  H   ARG A  53     -11.945   7.748  19.547  1.00  1.03           H  
ATOM    793  HA  ARG A  53     -11.274  10.605  19.113  1.00  1.03           H  
ATOM    794 1HB  ARG A  53     -12.252   8.558  17.151  1.00  1.03           H  
ATOM    795 2HB  ARG A  53     -12.351  10.288  16.852  1.00  1.03           H  
ATOM    796 1HG  ARG A  53      -9.723   8.884  17.527  1.00  1.03           H  
ATOM    797 2HG  ARG A  53     -10.277   9.093  15.866  1.00  1.03           H  
ATOM    798 1HD  ARG A  53     -10.509  11.544  16.345  1.00  1.03           H  
ATOM    799 2HD  ARG A  53      -9.869  11.231  17.961  1.00  1.03           H  
ATOM    800  HE  ARG A  53      -8.387  11.341  15.460  1.00  1.03           H  
ATOM    801 1HH1 ARG A  53      -8.307  10.592  18.959  1.00  1.03           H  
ATOM    802 2HH1 ARG A  53      -6.568  10.834  19.018  1.00  1.03           H  
ATOM    803 1HH2 ARG A  53      -6.200  11.595  15.614  1.00  1.03           H  
ATOM    804 2HH2 ARG A  53      -5.380  11.434  17.157  1.00  1.03           H  
ATOM    805  N   PHE A  54     -14.032   9.286  19.963  1.00  0.99           N  
ATOM    806  CA  PHE A  54     -15.404   9.548  20.373  1.00  0.99           C  
ATOM    807  C   PHE A  54     -15.516   9.398  21.876  1.00  0.99           C  
ATOM    808  O   PHE A  54     -14.787   8.619  22.490  1.00  0.99           O  
ATOM    809  CB  PHE A  54     -16.392   8.651  19.623  1.00  0.99           C  
ATOM    810  CG  PHE A  54     -16.396   8.967  18.127  1.00  0.99           C  
ATOM    811  CD1 PHE A  54     -15.530   8.326  17.247  1.00  0.99           C  
ATOM    812  CD2 PHE A  54     -17.236   9.941  17.615  1.00  0.99           C  
ATOM    813  CE1 PHE A  54     -15.503   8.640  15.913  1.00  0.99           C  
ATOM    814  CE2 PHE A  54     -17.215  10.249  16.273  1.00  0.99           C  
ATOM    815  CZ  PHE A  54     -16.334   9.589  15.424  1.00  0.99           C  
ATOM    816  H   PHE A  54     -13.598   8.413  20.229  1.00  0.99           H  
ATOM    817  HA  PHE A  54     -15.656  10.580  20.130  1.00  0.99           H  
ATOM    818 1HB  PHE A  54     -16.105   7.613  19.742  1.00  0.99           H  
ATOM    819 2HB  PHE A  54     -17.406   8.780  20.020  1.00  0.99           H  
ATOM    820  HD1 PHE A  54     -14.867   7.577  17.623  1.00  0.99           H  
ATOM    821  HD2 PHE A  54     -17.919  10.461  18.287  1.00  0.99           H  
ATOM    822  HE1 PHE A  54     -14.813   8.134  15.248  1.00  0.99           H  
ATOM    823  HE2 PHE A  54     -17.886  11.015  15.886  1.00  0.99           H  
ATOM    824  HZ  PHE A  54     -16.296   9.825  14.371  1.00  0.99           H  
ATOM    825  N   ASP A  55     -16.426  10.158  22.470  1.00  0.94           N  
ATOM    826  CA  ASP A  55     -16.658  10.096  23.900  1.00  0.94           C  
ATOM    827  C   ASP A  55     -17.710   9.046  24.228  1.00  0.94           C  
ATOM    828  O   ASP A  55     -17.567   8.308  25.216  1.00  0.94           O  
ATOM    829  CB  ASP A  55     -17.076  11.494  24.388  1.00  0.94           C  
ATOM    830  CG  ASP A  55     -15.946  12.500  24.249  1.00  0.94           C  
ATOM    831  OD1 ASP A  55     -14.976  12.354  24.946  1.00  0.94           O  
ATOM    832  OD2 ASP A  55     -16.022  13.385  23.402  1.00  0.94           O  
ATOM    833  H   ASP A  55     -17.007  10.773  21.910  1.00  0.94           H  
ATOM    834  HA  ASP A  55     -15.728   9.814  24.393  1.00  0.94           H  
ATOM    835 1HB  ASP A  55     -17.904  11.849  23.777  1.00  0.94           H  
ATOM    836 2HB  ASP A  55     -17.409  11.446  25.422  1.00  0.94           H  
ATOM    837  N   LEU A  56     -18.753   8.984  23.391  1.00  0.89           N  
ATOM    838  CA  LEU A  56     -19.826   8.009  23.587  1.00  0.89           C  
ATOM    839  C   LEU A  56     -20.196   7.315  22.259  1.00  0.89           C  
ATOM    840  O   LEU A  56     -20.188   7.974  21.209  1.00  0.89           O  
ATOM    841  CB  LEU A  56     -21.064   8.690  24.180  1.00  0.89           C  
ATOM    842  CG  LEU A  56     -20.899   9.476  25.469  1.00  0.89           C  
ATOM    843  CD1 LEU A  56     -20.667  10.887  25.107  1.00  0.89           C  
ATOM    844  CD2 LEU A  56     -22.141   9.345  26.329  1.00  0.89           C  
ATOM    845  H   LEU A  56     -18.788   9.642  22.607  1.00  0.89           H  
ATOM    846  HA  LEU A  56     -19.479   7.245  24.276  1.00  0.89           H  
ATOM    847 1HB  LEU A  56     -21.472   9.363  23.439  1.00  0.89           H  
ATOM    848 2HB  LEU A  56     -21.767   7.908  24.401  1.00  0.89           H  
ATOM    849  HG  LEU A  56     -20.036   9.108  26.020  1.00  0.89           H  
ATOM    850 1HD1 LEU A  56     -20.541  11.467  25.996  1.00  0.89           H  
ATOM    851 2HD1 LEU A  56     -19.804  10.967  24.499  1.00  0.89           H  
ATOM    852 3HD1 LEU A  56     -21.513  11.253  24.558  1.00  0.89           H  
ATOM    853 1HD2 LEU A  56     -22.017   9.919  27.246  1.00  0.89           H  
ATOM    854 2HD2 LEU A  56     -23.004   9.723  25.782  1.00  0.89           H  
ATOM    855 3HD2 LEU A  56     -22.294   8.300  26.574  1.00  0.89           H  
ATOM    856  N   VAL A  57     -20.530   6.012  22.307  1.00  0.85           N  
ATOM    857  CA  VAL A  57     -20.971   5.300  21.099  1.00  0.85           C  
ATOM    858  C   VAL A  57     -22.298   4.560  21.338  1.00  0.85           C  
ATOM    859  O   VAL A  57     -22.513   3.962  22.390  1.00  0.85           O  
ATOM    860  CB  VAL A  57     -19.880   4.310  20.629  1.00  0.85           C  
ATOM    861  CG1 VAL A  57     -19.632   3.238  21.664  1.00  0.85           C  
ATOM    862  CG2 VAL A  57     -20.270   3.687  19.274  1.00  0.85           C  
ATOM    863  H   VAL A  57     -20.458   5.514  23.194  1.00  0.85           H  
ATOM    864  HA  VAL A  57     -21.119   6.031  20.317  1.00  0.85           H  
ATOM    865  HB  VAL A  57     -18.951   4.857  20.502  1.00  0.85           H  
ATOM    866 1HG1 VAL A  57     -18.839   2.579  21.304  1.00  0.85           H  
ATOM    867 2HG1 VAL A  57     -19.327   3.692  22.602  1.00  0.85           H  
ATOM    868 3HG1 VAL A  57     -20.538   2.658  21.823  1.00  0.85           H  
ATOM    869 1HG2 VAL A  57     -19.478   3.022  18.946  1.00  0.85           H  
ATOM    870 2HG2 VAL A  57     -21.187   3.129  19.365  1.00  0.85           H  
ATOM    871 3HG2 VAL A  57     -20.409   4.475  18.538  1.00  0.85           H  
ATOM    872  N   PHE A  58     -23.186   4.619  20.356  1.00  0.83           N  
ATOM    873  CA  PHE A  58     -24.512   4.020  20.497  1.00  0.83           C  
ATOM    874  C   PHE A  58     -24.965   3.192  19.312  1.00  0.83           C  
ATOM    875  O   PHE A  58     -24.519   3.405  18.185  1.00  0.83           O  
ATOM    876  CB  PHE A  58     -25.515   5.137  20.731  1.00  0.83           C  
ATOM    877  CG  PHE A  58     -25.206   5.911  21.930  1.00  0.83           C  
ATOM    878  CD1 PHE A  58     -24.306   6.942  21.871  1.00  0.83           C  
ATOM    879  CD2 PHE A  58     -25.824   5.647  23.109  1.00  0.83           C  
ATOM    880  CE1 PHE A  58     -24.033   7.676  22.972  1.00  0.83           C  
ATOM    881  CE2 PHE A  58     -25.541   6.381  24.233  1.00  0.83           C  
ATOM    882  CZ  PHE A  58     -24.639   7.399  24.163  1.00  0.83           C  
ATOM    883  H   PHE A  58     -22.935   5.133  19.511  1.00  0.83           H  
ATOM    884  HA  PHE A  58     -24.498   3.368  21.370  1.00  0.83           H  
ATOM    885 1HB  PHE A  58     -25.535   5.811  19.875  1.00  0.83           H  
ATOM    886 2HB  PHE A  58     -26.512   4.716  20.847  1.00  0.83           H  
ATOM    887  HD1 PHE A  58     -23.819   7.175  20.917  1.00  0.83           H  
ATOM    888  HD2 PHE A  58     -26.550   4.840  23.145  1.00  0.83           H  
ATOM    889  HE1 PHE A  58     -23.350   8.485  22.887  1.00  0.83           H  
ATOM    890  HE2 PHE A  58     -26.042   6.159  25.175  1.00  0.83           H  
ATOM    891  HZ  PHE A  58     -24.428   7.991  25.044  1.00  0.83           H  
ATOM    892  N   GLY A  59     -25.911   2.294  19.554  1.00  0.82           N  
ATOM    893  CA  GLY A  59     -26.486   1.563  18.424  1.00  0.82           C  
ATOM    894  C   GLY A  59     -27.608   0.593  18.783  1.00  0.82           C  
ATOM    895  O   GLY A  59     -27.947   0.402  19.962  1.00  0.82           O  
ATOM    896  H   GLY A  59     -26.209   2.133  20.521  1.00  0.82           H  
ATOM    897 1HA  GLY A  59     -26.850   2.276  17.687  1.00  0.82           H  
ATOM    898 2HA  GLY A  59     -25.688   1.009  17.930  1.00  0.82           H  
ATOM    899  N   THR A  60     -28.153  -0.028  17.731  1.00  0.82           N  
ATOM    900  CA  THR A  60     -29.229  -1.004  17.821  1.00  0.82           C  
ATOM    901  C   THR A  60     -29.000  -2.144  16.819  1.00  0.82           C  
ATOM    902  O   THR A  60     -28.451  -1.931  15.730  1.00  0.82           O  
ATOM    903  CB  THR A  60     -30.598  -0.340  17.558  1.00  0.82           C  
ATOM    904  OG1 THR A  60     -31.631  -1.320  17.707  1.00  0.82           O  
ATOM    905  CG2 THR A  60     -30.667   0.264  16.171  1.00  0.82           C  
ATOM    906  H   THR A  60     -27.828   0.221  16.794  1.00  0.82           H  
ATOM    907  HA  THR A  60     -29.239  -1.419  18.824  1.00  0.82           H  
ATOM    908  HB  THR A  60     -30.760   0.443  18.289  1.00  0.82           H  
ATOM    909  HG1 THR A  60     -31.416  -2.091  17.155  1.00  0.82           H  
ATOM    910 1HG2 THR A  60     -31.646   0.724  16.021  1.00  0.82           H  
ATOM    911 2HG2 THR A  60     -29.905   1.016  16.079  1.00  0.82           H  
ATOM    912 3HG2 THR A  60     -30.512  -0.512  15.424  1.00  0.82           H  
ATOM    913  N   SER A  61     -29.449  -3.345  17.169  1.00  0.81           N  
ATOM    914  CA  SER A  61     -29.287  -4.506  16.305  1.00  0.81           C  
ATOM    915  C   SER A  61     -27.811  -4.714  16.049  1.00  0.81           C  
ATOM    916  O   SER A  61     -26.987  -4.579  16.956  1.00  0.81           O  
ATOM    917  CB  SER A  61     -30.025  -4.317  14.976  1.00  0.81           C  
ATOM    918  OG  SER A  61     -29.991  -5.489  14.206  1.00  0.81           O  
ATOM    919  H   SER A  61     -29.858  -3.469  18.092  1.00  0.81           H  
ATOM    920  HA  SER A  61     -29.683  -5.372  16.814  1.00  0.81           H  
ATOM    921 1HB  SER A  61     -31.064  -4.045  15.178  1.00  0.81           H  
ATOM    922 2HB  SER A  61     -29.591  -3.510  14.403  1.00  0.81           H  
ATOM    923  HG  SER A  61     -30.687  -6.060  14.581  1.00  0.81           H  
ATOM    924  N   THR A  62     -27.451  -4.929  14.802  1.00  0.81           N  
ATOM    925  CA  THR A  62     -26.042  -5.118  14.486  1.00  0.81           C  
ATOM    926  C   THR A  62     -25.212  -3.920  14.940  1.00  0.81           C  
ATOM    927  O   THR A  62     -24.041  -4.078  15.290  1.00  0.81           O  
ATOM    928  CB  THR A  62     -25.788  -5.390  13.006  1.00  0.81           C  
ATOM    929  OG1 THR A  62     -26.452  -6.585  12.619  1.00  0.81           O  
ATOM    930  CG2 THR A  62     -24.284  -5.558  12.770  1.00  0.81           C  
ATOM    931  H   THR A  62     -28.172  -5.025  14.094  1.00  0.81           H  
ATOM    932  HA  THR A  62     -25.698  -5.982  15.038  1.00  0.81           H  
ATOM    933  HB  THR A  62     -26.166  -4.561  12.408  1.00  0.81           H  
ATOM    934  HG1 THR A  62     -26.333  -6.690  11.660  1.00  0.81           H  
ATOM    935 1HG2 THR A  62     -24.104  -5.764  11.717  1.00  0.81           H  
ATOM    936 2HG2 THR A  62     -23.767  -4.643  13.058  1.00  0.81           H  
ATOM    937 3HG2 THR A  62     -23.909  -6.386  13.364  1.00  0.81           H  
ATOM    938  N   GLY A  63     -25.791  -2.714  14.868  1.00  0.79           N  
ATOM    939  CA  GLY A  63     -25.114  -1.486  15.261  1.00  0.79           C  
ATOM    940  C   GLY A  63     -24.695  -1.555  16.727  1.00  0.79           C  
ATOM    941  O   GLY A  63     -23.715  -0.928  17.123  1.00  0.79           O  
ATOM    942  H   GLY A  63     -26.775  -2.647  14.620  1.00  0.79           H  
ATOM    943 1HA  GLY A  63     -24.242  -1.325  14.629  1.00  0.79           H  
ATOM    944 2HA  GLY A  63     -25.783  -0.639  15.110  1.00  0.79           H  
ATOM    945  N   ALA A  64     -25.468  -2.288  17.545  1.00  0.76           N  
ATOM    946  CA  ALA A  64     -25.191  -2.475  18.962  1.00  0.76           C  
ATOM    947  C   ALA A  64     -24.024  -3.411  19.129  1.00  0.76           C  
ATOM    948  O   ALA A  64     -23.181  -3.218  20.004  1.00  0.76           O  
ATOM    949  CB  ALA A  64     -26.380  -3.046  19.688  1.00  0.76           C  
ATOM    950  H   ALA A  64     -26.252  -2.800  17.154  1.00  0.76           H  
ATOM    951  HA  ALA A  64     -24.935  -1.510  19.397  1.00  0.76           H  
ATOM    952 1HB  ALA A  64     -26.110  -3.170  20.724  1.00  0.76           H  
ATOM    953 2HB  ALA A  64     -27.223  -2.376  19.601  1.00  0.76           H  
ATOM    954 3HB  ALA A  64     -26.640  -4.011  19.274  1.00  0.76           H  
ATOM    955  N   ILE A  65     -23.946  -4.411  18.245  1.00  0.73           N  
ATOM    956  CA  ILE A  65     -22.851  -5.366  18.334  1.00  0.73           C  
ATOM    957  C   ILE A  65     -21.579  -4.561  18.062  1.00  0.73           C  
ATOM    958  O   ILE A  65     -20.586  -4.661  18.788  1.00  0.73           O  
ATOM    959  CB  ILE A  65     -22.888  -6.483  17.253  1.00  0.73           C  
ATOM    960  CG1 ILE A  65     -24.067  -7.411  17.357  1.00  0.73           C  
ATOM    961  CG2 ILE A  65     -21.635  -7.339  17.452  1.00  0.73           C  
ATOM    962  CD1 ILE A  65     -24.237  -8.309  16.152  1.00  0.73           C  
ATOM    963  H   ILE A  65     -24.686  -4.511  17.547  1.00  0.73           H  
ATOM    964  HA  ILE A  65     -22.807  -5.797  19.332  1.00  0.73           H  
ATOM    965  HB  ILE A  65     -22.891  -6.042  16.270  1.00  0.73           H  
ATOM    966 1HG1 ILE A  65     -23.938  -8.058  18.175  1.00  0.73           H  
ATOM    967 2HG1 ILE A  65     -24.970  -6.812  17.490  1.00  0.73           H  
ATOM    968 1HG2 ILE A  65     -21.603  -8.120  16.697  1.00  0.73           H  
ATOM    969 2HG2 ILE A  65     -20.746  -6.721  17.374  1.00  0.73           H  
ATOM    970 3HG2 ILE A  65     -21.667  -7.789  18.429  1.00  0.73           H  
ATOM    971 1HD1 ILE A  65     -25.105  -8.953  16.302  1.00  0.73           H  
ATOM    972 2HD1 ILE A  65     -24.379  -7.720  15.267  1.00  0.73           H  
ATOM    973 3HD1 ILE A  65     -23.346  -8.922  16.030  1.00  0.73           H  
ATOM    974  N   ILE A  66     -21.638  -3.723  17.009  1.00  0.71           N  
ATOM    975  CA  ILE A  66     -20.478  -2.933  16.614  1.00  0.71           C  
ATOM    976  C   ILE A  66     -20.153  -1.907  17.703  1.00  0.71           C  
ATOM    977  O   ILE A  66     -18.989  -1.770  18.090  1.00  0.71           O  
ATOM    978  CB  ILE A  66     -20.709  -2.139  15.304  1.00  0.71           C  
ATOM    979  CG1 ILE A  66     -20.887  -3.030  14.106  1.00  0.71           C  
ATOM    980  CG2 ILE A  66     -19.487  -1.280  15.060  1.00  0.71           C  
ATOM    981  CD1 ILE A  66     -21.348  -2.295  12.867  1.00  0.71           C  
ATOM    982  H   ILE A  66     -22.498  -3.683  16.462  1.00  0.71           H  
ATOM    983  HA  ILE A  66     -19.626  -3.592  16.483  1.00  0.71           H  
ATOM    984  HB  ILE A  66     -21.597  -1.523  15.402  1.00  0.71           H  
ATOM    985 1HG1 ILE A  66     -19.959  -3.547  13.895  1.00  0.71           H  
ATOM    986 2HG1 ILE A  66     -21.654  -3.749  14.336  1.00  0.71           H  
ATOM    987 1HG2 ILE A  66     -19.629  -0.706  14.153  1.00  0.71           H  
ATOM    988 2HG2 ILE A  66     -19.351  -0.614  15.898  1.00  0.71           H  
ATOM    989 3HG2 ILE A  66     -18.613  -1.908  14.954  1.00  0.71           H  
ATOM    990 1HD1 ILE A  66     -21.483  -3.004  12.047  1.00  0.71           H  
ATOM    991 2HD1 ILE A  66     -22.295  -1.797  13.072  1.00  0.71           H  
ATOM    992 3HD1 ILE A  66     -20.602  -1.556  12.585  1.00  0.71           H  
ATOM    993  N   ALA A  67     -21.170  -1.194  18.216  1.00  0.69           N  
ATOM    994  CA  ALA A  67     -20.951  -0.176  19.238  1.00  0.69           C  
ATOM    995  C   ALA A  67     -20.294  -0.780  20.450  1.00  0.69           C  
ATOM    996  O   ALA A  67     -19.365  -0.197  21.009  1.00  0.69           O  
ATOM    997  CB  ALA A  67     -22.278   0.455  19.661  1.00  0.69           C  
ATOM    998  H   ALA A  67     -22.115  -1.330  17.870  1.00  0.69           H  
ATOM    999  HA  ALA A  67     -20.292   0.585  18.830  1.00  0.69           H  
ATOM   1000 1HB  ALA A  67     -22.103   1.214  20.421  1.00  0.69           H  
ATOM   1001 2HB  ALA A  67     -22.767   0.913  18.803  1.00  0.69           H  
ATOM   1002 3HB  ALA A  67     -22.925  -0.315  20.072  1.00  0.69           H  
ATOM   1003  N   ALA A  68     -20.737  -1.976  20.835  1.00  0.69           N  
ATOM   1004  CA  ALA A  68     -20.170  -2.662  21.973  1.00  0.69           C  
ATOM   1005  C   ALA A  68     -18.719  -2.997  21.745  1.00  0.69           C  
ATOM   1006  O   ALA A  68     -17.879  -2.748  22.609  1.00  0.69           O  
ATOM   1007  CB  ALA A  68     -20.956  -3.906  22.234  1.00  0.69           C  
ATOM   1008  H   ALA A  68     -21.515  -2.418  20.347  1.00  0.69           H  
ATOM   1009  HA  ALA A  68     -20.219  -2.021  22.835  1.00  0.69           H  
ATOM   1010 1HB  ALA A  68     -20.535  -4.389  23.072  1.00  0.69           H  
ATOM   1011 2HB  ALA A  68     -21.988  -3.659  22.424  1.00  0.69           H  
ATOM   1012 3HB  ALA A  68     -20.904  -4.550  21.369  1.00  0.69           H  
ATOM   1013  N   LEU A  69     -18.396  -3.493  20.564  1.00  0.70           N  
ATOM   1014  CA  LEU A  69     -17.016  -3.827  20.306  1.00  0.70           C  
ATOM   1015  C   LEU A  69     -16.139  -2.579  20.288  1.00  0.70           C  
ATOM   1016  O   LEU A  69     -15.056  -2.557  20.876  1.00  0.70           O  
ATOM   1017  CB  LEU A  69     -16.943  -4.617  19.011  1.00  0.70           C  
ATOM   1018  CG  LEU A  69     -17.531  -5.989  19.122  1.00  0.70           C  
ATOM   1019  CD1 LEU A  69     -17.624  -6.652  17.777  1.00  0.70           C  
ATOM   1020  CD2 LEU A  69     -16.660  -6.772  20.055  1.00  0.70           C  
ATOM   1021  H   LEU A  69     -19.115  -3.682  19.860  1.00  0.70           H  
ATOM   1022  HA  LEU A  69     -16.667  -4.471  21.109  1.00  0.70           H  
ATOM   1023 1HB  LEU A  69     -17.476  -4.071  18.229  1.00  0.70           H  
ATOM   1024 2HB  LEU A  69     -15.910  -4.722  18.741  1.00  0.70           H  
ATOM   1025  HG  LEU A  69     -18.527  -5.912  19.515  1.00  0.70           H  
ATOM   1026 1HD1 LEU A  69     -18.061  -7.640  17.888  1.00  0.70           H  
ATOM   1027 2HD1 LEU A  69     -18.261  -6.046  17.131  1.00  0.70           H  
ATOM   1028 3HD1 LEU A  69     -16.642  -6.744  17.342  1.00  0.70           H  
ATOM   1029 1HD2 LEU A  69     -17.047  -7.738  20.186  1.00  0.70           H  
ATOM   1030 2HD2 LEU A  69     -15.667  -6.840  19.636  1.00  0.70           H  
ATOM   1031 3HD2 LEU A  69     -16.616  -6.276  21.020  1.00  0.70           H  
ATOM   1032  N   ILE A  70     -16.631  -1.489  19.722  1.00  0.71           N  
ATOM   1033  CA  ILE A  70     -15.834  -0.271  19.719  1.00  0.71           C  
ATOM   1034  C   ILE A  70     -15.617   0.188  21.153  1.00  0.71           C  
ATOM   1035  O   ILE A  70     -14.501   0.497  21.573  1.00  0.71           O  
ATOM   1036  CB  ILE A  70     -16.545   0.861  18.965  1.00  0.71           C  
ATOM   1037  CG1 ILE A  70     -16.653   0.568  17.505  1.00  0.71           C  
ATOM   1038  CG2 ILE A  70     -15.826   2.200  19.200  1.00  0.71           C  
ATOM   1039  CD1 ILE A  70     -17.602   1.496  16.849  1.00  0.71           C  
ATOM   1040  H   ILE A  70     -17.542  -1.517  19.260  1.00  0.71           H  
ATOM   1041  HA  ILE A  70     -14.865  -0.478  19.258  1.00  0.71           H  
ATOM   1042  HB  ILE A  70     -17.566   0.941  19.345  1.00  0.71           H  
ATOM   1043 1HG1 ILE A  70     -15.673   0.659  17.041  1.00  0.71           H  
ATOM   1044 2HG1 ILE A  70     -17.005  -0.447  17.366  1.00  0.71           H  
ATOM   1045 1HG2 ILE A  70     -16.359   3.000  18.688  1.00  0.71           H  
ATOM   1046 2HG2 ILE A  70     -15.800   2.409  20.263  1.00  0.71           H  
ATOM   1047 3HG2 ILE A  70     -14.807   2.137  18.818  1.00  0.71           H  
ATOM   1048 1HD1 ILE A  70     -17.674   1.260  15.806  1.00  0.71           H  
ATOM   1049 2HD1 ILE A  70     -18.562   1.371  17.321  1.00  0.71           H  
ATOM   1050 3HD1 ILE A  70     -17.268   2.518  16.974  1.00  0.71           H  
ATOM   1051  N   ALA A  71     -16.703   0.198  21.919  1.00  0.73           N  
ATOM   1052  CA  ALA A  71     -16.710   0.649  23.290  1.00  0.73           C  
ATOM   1053  C   ALA A  71     -15.776  -0.131  24.210  1.00  0.73           C  
ATOM   1054  O   ALA A  71     -15.223   0.420  25.170  1.00  0.73           O  
ATOM   1055  CB  ALA A  71     -18.104   0.608  23.811  1.00  0.73           C  
ATOM   1056  H   ALA A  71     -17.593  -0.097  21.520  1.00  0.73           H  
ATOM   1057  HA  ALA A  71     -16.381   1.663  23.258  1.00  0.73           H  
ATOM   1058 1HB  ALA A  71     -18.148   1.026  24.773  1.00  0.73           H  
ATOM   1059 2HB  ALA A  71     -18.732   1.178  23.167  1.00  0.73           H  
ATOM   1060 3HB  ALA A  71     -18.450  -0.422  23.833  1.00  0.73           H  
ATOM   1061  N   LEU A  72     -15.612  -1.422  23.909  1.00  0.75           N  
ATOM   1062  CA  LEU A  72     -14.742  -2.331  24.645  1.00  0.75           C  
ATOM   1063  C   LEU A  72     -13.271  -2.250  24.220  1.00  0.75           C  
ATOM   1064  O   LEU A  72     -12.431  -2.945  24.795  1.00  0.75           O  
ATOM   1065  CB  LEU A  72     -15.241  -3.770  24.478  1.00  0.75           C  
ATOM   1066  CG  LEU A  72     -16.586  -4.100  25.158  1.00  0.75           C  
ATOM   1067  CD1 LEU A  72     -17.037  -5.459  24.715  1.00  0.75           C  
ATOM   1068  CD2 LEU A  72     -16.395  -4.082  26.674  1.00  0.75           C  
ATOM   1069  H   LEU A  72     -16.151  -1.809  23.133  1.00  0.75           H  
ATOM   1070  HA  LEU A  72     -14.803  -2.071  25.699  1.00  0.75           H  
ATOM   1071 1HB  LEU A  72     -15.375  -3.951  23.415  1.00  0.75           H  
ATOM   1072 2HB  LEU A  72     -14.486  -4.451  24.859  1.00  0.75           H  
ATOM   1073  HG  LEU A  72     -17.337  -3.367  24.880  1.00  0.75           H  
ATOM   1074 1HD1 LEU A  72     -17.976  -5.701  25.193  1.00  0.75           H  
ATOM   1075 2HD1 LEU A  72     -17.165  -5.447  23.632  1.00  0.75           H  
ATOM   1076 3HD1 LEU A  72     -16.295  -6.201  24.986  1.00  0.75           H  
ATOM   1077 1HD2 LEU A  72     -17.333  -4.315  27.173  1.00  0.75           H  
ATOM   1078 2HD2 LEU A  72     -15.649  -4.814  26.961  1.00  0.75           H  
ATOM   1079 3HD2 LEU A  72     -16.062  -3.108  26.975  1.00  0.75           H  
ATOM   1080  N   GLY A  73     -12.944  -1.409  23.231  1.00  0.77           N  
ATOM   1081  CA  GLY A  73     -11.561  -1.271  22.788  1.00  0.77           C  
ATOM   1082  C   GLY A  73     -11.168  -2.048  21.524  1.00  0.77           C  
ATOM   1083  O   GLY A  73      -9.976  -2.196  21.249  1.00  0.77           O  
ATOM   1084  H   GLY A  73     -13.652  -0.838  22.769  1.00  0.77           H  
ATOM   1085 1HA  GLY A  73     -11.370  -0.212  22.617  1.00  0.77           H  
ATOM   1086 2HA  GLY A  73     -10.902  -1.561  23.602  1.00  0.77           H  
ATOM   1087  N   TYR A  74     -12.133  -2.566  20.761  1.00  0.79           N  
ATOM   1088  CA  TYR A  74     -11.786  -3.288  19.537  1.00  0.79           C  
ATOM   1089  C   TYR A  74     -11.620  -2.298  18.396  1.00  0.79           C  
ATOM   1090  O   TYR A  74     -12.288  -1.261  18.353  1.00  0.79           O  
ATOM   1091  CB  TYR A  74     -12.872  -4.292  19.152  1.00  0.79           C  
ATOM   1092  CG  TYR A  74     -13.029  -5.489  20.078  1.00  0.79           C  
ATOM   1093  CD1 TYR A  74     -13.579  -5.315  21.341  1.00  0.79           C  
ATOM   1094  CD2 TYR A  74     -12.697  -6.764  19.643  1.00  0.79           C  
ATOM   1095  CE1 TYR A  74     -13.786  -6.379  22.176  1.00  0.79           C  
ATOM   1096  CE2 TYR A  74     -12.911  -7.854  20.489  1.00  0.79           C  
ATOM   1097  CZ  TYR A  74     -13.458  -7.653  21.762  1.00  0.79           C  
ATOM   1098  OH  TYR A  74     -13.689  -8.718  22.626  1.00  0.79           O  
ATOM   1099  H   TYR A  74     -13.118  -2.448  21.000  1.00  0.79           H  
ATOM   1100  HA  TYR A  74     -10.839  -3.808  19.679  1.00  0.79           H  
ATOM   1101 1HB  TYR A  74     -13.814  -3.782  19.087  1.00  0.79           H  
ATOM   1102 2HB  TYR A  74     -12.652  -4.673  18.153  1.00  0.79           H  
ATOM   1103  HD1 TYR A  74     -13.844  -4.330  21.679  1.00  0.79           H  
ATOM   1104  HD2 TYR A  74     -12.282  -6.911  18.644  1.00  0.79           H  
ATOM   1105  HE1 TYR A  74     -14.216  -6.218  23.160  1.00  0.79           H  
ATOM   1106  HE2 TYR A  74     -12.658  -8.861  20.155  1.00  0.79           H  
ATOM   1107  HH  TYR A  74     -13.702  -9.545  22.118  1.00  0.79           H  
ATOM   1108  N   GLU A  75     -10.733  -2.623  17.471  1.00  0.80           N  
ATOM   1109  CA  GLU A  75     -10.528  -1.805  16.285  1.00  0.80           C  
ATOM   1110  C   GLU A  75     -11.498  -2.248  15.203  1.00  0.80           C  
ATOM   1111  O   GLU A  75     -11.932  -3.402  15.201  1.00  0.80           O  
ATOM   1112  CB  GLU A  75      -9.076  -1.906  15.813  1.00  0.80           C  
ATOM   1113  CG  GLU A  75      -8.067  -1.372  16.833  1.00  0.80           C  
ATOM   1114  CD  GLU A  75      -6.643  -1.429  16.358  1.00  0.80           C  
ATOM   1115  OE1 GLU A  75      -6.396  -2.058  15.362  1.00  0.80           O  
ATOM   1116  OE2 GLU A  75      -5.799  -0.853  17.004  1.00  0.80           O  
ATOM   1117  H   GLU A  75     -10.198  -3.486  17.587  1.00  0.80           H  
ATOM   1118  HA  GLU A  75     -10.740  -0.763  16.530  1.00  0.80           H  
ATOM   1119 1HB  GLU A  75      -8.832  -2.951  15.613  1.00  0.80           H  
ATOM   1120 2HB  GLU A  75      -8.953  -1.352  14.882  1.00  0.80           H  
ATOM   1121 1HG  GLU A  75      -8.319  -0.337  17.062  1.00  0.80           H  
ATOM   1122 2HG  GLU A  75      -8.164  -1.950  17.754  1.00  0.80           H  
ATOM   1123  N   VAL A  76     -11.790  -1.378  14.246  1.00  0.81           N  
ATOM   1124  CA  VAL A  76     -12.714  -1.743  13.178  1.00  0.81           C  
ATOM   1125  C   VAL A  76     -12.248  -2.970  12.401  1.00  0.81           C  
ATOM   1126  O   VAL A  76     -13.072  -3.796  12.016  1.00  0.81           O  
ATOM   1127  CB  VAL A  76     -12.963  -0.562  12.239  1.00  0.81           C  
ATOM   1128  CG1 VAL A  76     -13.759  -1.017  11.010  1.00  0.81           C  
ATOM   1129  CG2 VAL A  76     -13.761   0.506  12.981  1.00  0.81           C  
ATOM   1130  H   VAL A  76     -11.397  -0.438  14.269  1.00  0.81           H  
ATOM   1131  HA  VAL A  76     -13.670  -1.982  13.636  1.00  0.81           H  
ATOM   1132  HB  VAL A  76     -12.005  -0.154  11.907  1.00  0.81           H  
ATOM   1133 1HG1 VAL A  76     -13.937  -0.172  10.357  1.00  0.81           H  
ATOM   1134 2HG1 VAL A  76     -13.195  -1.780  10.473  1.00  0.81           H  
ATOM   1135 3HG1 VAL A  76     -14.712  -1.426  11.328  1.00  0.81           H  
ATOM   1136 1HG2 VAL A  76     -13.914   1.347  12.317  1.00  0.81           H  
ATOM   1137 2HG2 VAL A  76     -14.721   0.100  13.297  1.00  0.81           H  
ATOM   1138 3HG2 VAL A  76     -13.208   0.834  13.855  1.00  0.81           H  
ATOM   1139  N   ASP A  77     -10.942  -3.101  12.140  1.00  0.82           N  
ATOM   1140  CA  ASP A  77     -10.465  -4.279  11.411  1.00  0.82           C  
ATOM   1141  C   ASP A  77     -10.815  -5.575  12.152  1.00  0.82           C  
ATOM   1142  O   ASP A  77     -11.168  -6.582  11.530  1.00  0.82           O  
ATOM   1143  CB  ASP A  77      -8.943  -4.247  11.244  1.00  0.82           C  
ATOM   1144  CG  ASP A  77      -8.437  -3.205  10.267  1.00  0.82           C  
ATOM   1145  OD1 ASP A  77      -9.207  -2.661   9.516  1.00  0.82           O  
ATOM   1146  OD2 ASP A  77      -7.265  -2.937  10.270  1.00  0.82           O  
ATOM   1147  H   ASP A  77     -10.295  -2.396  12.466  1.00  0.82           H  
ATOM   1148  HA  ASP A  77     -10.939  -4.299  10.429  1.00  0.82           H  
ATOM   1149 1HB  ASP A  77      -8.481  -4.061  12.216  1.00  0.82           H  
ATOM   1150 2HB  ASP A  77      -8.601  -5.227  10.910  1.00  0.82           H  
ATOM   1151  N   GLN A  78     -10.718  -5.545  13.487  1.00  0.83           N  
ATOM   1152  CA  GLN A  78     -11.023  -6.715  14.306  1.00  0.83           C  
ATOM   1153  C   GLN A  78     -12.509  -7.005  14.248  1.00  0.83           C  
ATOM   1154  O   GLN A  78     -12.927  -8.159  14.142  1.00  0.83           O  
ATOM   1155  CB  GLN A  78     -10.606  -6.484  15.760  1.00  0.83           C  
ATOM   1156  CG  GLN A  78      -9.111  -6.397  15.984  1.00  0.83           C  
ATOM   1157  CD  GLN A  78      -8.755  -6.012  17.417  1.00  0.83           C  
ATOM   1158  OE1 GLN A  78      -9.253  -5.021  17.982  1.00  0.83           O  
ATOM   1159  NE2 GLN A  78      -7.879  -6.805  18.027  1.00  0.83           N  
ATOM   1160  H   GLN A  78     -10.445  -4.683  13.942  1.00  0.83           H  
ATOM   1161  HA  GLN A  78     -10.486  -7.575  13.907  1.00  0.83           H  
ATOM   1162 1HB  GLN A  78     -11.054  -5.561  16.122  1.00  0.83           H  
ATOM   1163 2HB  GLN A  78     -10.994  -7.292  16.377  1.00  0.83           H  
ATOM   1164 1HG  GLN A  78      -8.664  -7.366  15.766  1.00  0.83           H  
ATOM   1165 2HG  GLN A  78      -8.704  -5.636  15.315  1.00  0.83           H  
ATOM   1166 1HE2 GLN A  78      -7.597  -6.616  18.969  1.00  0.83           H  
ATOM   1167 2HE2 GLN A  78      -7.497  -7.595  17.544  1.00  0.83           H  
ATOM   1168  N   ILE A  79     -13.308  -5.937  14.267  1.00  0.84           N  
ATOM   1169  CA  ILE A  79     -14.754  -6.076  14.246  1.00  0.84           C  
ATOM   1170  C   ILE A  79     -15.141  -6.694  12.911  1.00  0.84           C  
ATOM   1171  O   ILE A  79     -15.946  -7.622  12.850  1.00  0.84           O  
ATOM   1172  CB  ILE A  79     -15.449  -4.726  14.465  1.00  0.84           C  
ATOM   1173  CG1 ILE A  79     -15.150  -4.237  15.873  1.00  0.84           C  
ATOM   1174  CG2 ILE A  79     -16.938  -4.911  14.315  1.00  0.84           C  
ATOM   1175  CD1 ILE A  79     -15.554  -2.796  16.159  1.00  0.84           C  
ATOM   1176  H   ILE A  79     -12.888  -5.010  14.350  1.00  0.84           H  
ATOM   1177  HA  ILE A  79     -15.059  -6.750  15.040  1.00  0.84           H  
ATOM   1178  HB  ILE A  79     -15.084  -3.990  13.753  1.00  0.84           H  
ATOM   1179 1HG1 ILE A  79     -15.643  -4.877  16.547  1.00  0.84           H  
ATOM   1180 2HG1 ILE A  79     -14.079  -4.325  16.044  1.00  0.84           H  
ATOM   1181 1HG2 ILE A  79     -17.438  -3.973  14.497  1.00  0.84           H  
ATOM   1182 2HG2 ILE A  79     -17.162  -5.265  13.313  1.00  0.84           H  
ATOM   1183 3HG2 ILE A  79     -17.277  -5.635  15.034  1.00  0.84           H  
ATOM   1184 1HD1 ILE A  79     -15.288  -2.546  17.189  1.00  0.84           H  
ATOM   1185 2HD1 ILE A  79     -15.034  -2.122  15.488  1.00  0.84           H  
ATOM   1186 3HD1 ILE A  79     -16.625  -2.685  16.029  1.00  0.84           H  
ATOM   1187  N   HIS A  80     -14.537  -6.203  11.836  1.00  0.85           N  
ATOM   1188  CA  HIS A  80     -14.772  -6.746  10.515  1.00  0.85           C  
ATOM   1189  C   HIS A  80     -14.443  -8.225  10.473  1.00  0.85           C  
ATOM   1190  O   HIS A  80     -15.240  -9.022   9.967  1.00  0.85           O  
ATOM   1191  CB  HIS A  80     -13.961  -6.006   9.453  1.00  0.85           C  
ATOM   1192  CG  HIS A  80     -14.099  -6.627   8.099  1.00  0.85           C  
ATOM   1193  ND1 HIS A  80     -15.238  -6.505   7.330  1.00  0.85           N  
ATOM   1194  CD2 HIS A  80     -13.242  -7.396   7.386  1.00  0.85           C  
ATOM   1195  CE1 HIS A  80     -15.073  -7.188   6.200  1.00  0.85           C  
ATOM   1196  NE2 HIS A  80     -13.872  -7.729   6.212  1.00  0.85           N  
ATOM   1197  H   HIS A  80     -13.892  -5.422  11.942  1.00  0.85           H  
ATOM   1198  HA  HIS A  80     -15.821  -6.657  10.262  1.00  0.85           H  
ATOM   1199 1HB  HIS A  80     -14.285  -4.965   9.404  1.00  0.85           H  
ATOM   1200 2HB  HIS A  80     -12.910  -6.006   9.727  1.00  0.85           H  
ATOM   1201  HD2 HIS A  80     -12.241  -7.702   7.695  1.00  0.85           H  
ATOM   1202  HE1 HIS A  80     -15.804  -7.290   5.394  1.00  0.85           H  
ATOM   1203  HE2 HIS A  80     -13.476  -8.305   5.482  1.00  0.85           H  
ATOM   1204  N   ALA A  81     -13.267  -8.608  10.978  1.00  0.88           N  
ATOM   1205  CA  ALA A  81     -12.891 -10.013  10.971  1.00  0.88           C  
ATOM   1206  C   ALA A  81     -13.896 -10.869  11.751  1.00  0.88           C  
ATOM   1207  O   ALA A  81     -14.281 -11.955  11.299  1.00  0.88           O  
ATOM   1208  CB  ALA A  81     -11.509 -10.167  11.574  1.00  0.88           C  
ATOM   1209  H   ALA A  81     -12.623  -7.914  11.359  1.00  0.88           H  
ATOM   1210  HA  ALA A  81     -12.879 -10.355   9.937  1.00  0.88           H  
ATOM   1211 1HB  ALA A  81     -11.213 -11.212  11.548  1.00  0.88           H  
ATOM   1212 2HB  ALA A  81     -10.799  -9.568  11.005  1.00  0.88           H  
ATOM   1213 3HB  ALA A  81     -11.529  -9.818  12.607  1.00  0.88           H  
ATOM   1214  N   LEU A  82     -14.379 -10.365  12.894  1.00  0.91           N  
ATOM   1215  CA  LEU A  82     -15.360 -11.111  13.676  1.00  0.91           C  
ATOM   1216  C   LEU A  82     -16.655 -11.271  12.890  1.00  0.91           C  
ATOM   1217  O   LEU A  82     -17.265 -12.344  12.875  1.00  0.91           O  
ATOM   1218  CB  LEU A  82     -15.648 -10.376  15.004  1.00  0.91           C  
ATOM   1219  CG  LEU A  82     -14.528 -10.376  16.054  1.00  0.91           C  
ATOM   1220  CD1 LEU A  82     -14.890  -9.401  17.184  1.00  0.91           C  
ATOM   1221  CD2 LEU A  82     -14.366 -11.789  16.591  1.00  0.91           C  
ATOM   1222  H   LEU A  82     -14.033  -9.469  13.242  1.00  0.91           H  
ATOM   1223  HA  LEU A  82     -14.956 -12.099  13.889  1.00  0.91           H  
ATOM   1224 1HB  LEU A  82     -15.868  -9.335  14.774  1.00  0.91           H  
ATOM   1225 2HB  LEU A  82     -16.534 -10.815  15.458  1.00  0.91           H  
ATOM   1226  HG  LEU A  82     -13.593 -10.051  15.604  1.00  0.91           H  
ATOM   1227 1HD1 LEU A  82     -14.105  -9.399  17.937  1.00  0.91           H  
ATOM   1228 2HD1 LEU A  82     -14.996  -8.402  16.774  1.00  0.91           H  
ATOM   1229 3HD1 LEU A  82     -15.819  -9.709  17.629  1.00  0.91           H  
ATOM   1230 1HD2 LEU A  82     -13.573 -11.803  17.337  1.00  0.91           H  
ATOM   1231 2HD2 LEU A  82     -15.294 -12.119  17.044  1.00  0.91           H  
ATOM   1232 3HD2 LEU A  82     -14.106 -12.459  15.770  1.00  0.91           H  
ATOM   1233  N   TYR A  83     -17.072 -10.206  12.213  1.00  0.94           N  
ATOM   1234  CA  TYR A  83     -18.301 -10.253  11.446  1.00  0.94           C  
ATOM   1235  C   TYR A  83     -18.206 -11.164  10.244  1.00  0.94           C  
ATOM   1236  O   TYR A  83     -19.100 -11.970   9.981  1.00  0.94           O  
ATOM   1237  CB  TYR A  83     -18.715  -8.861  11.000  1.00  0.94           C  
ATOM   1238  CG  TYR A  83     -19.254  -8.060  12.070  1.00  0.94           C  
ATOM   1239  CD1 TYR A  83     -18.802  -8.260  13.346  1.00  0.94           C  
ATOM   1240  CD2 TYR A  83     -20.217  -7.119  11.800  1.00  0.94           C  
ATOM   1241  CE1 TYR A  83     -19.283  -7.528  14.345  1.00  0.94           C  
ATOM   1242  CE2 TYR A  83     -20.699  -6.374  12.823  1.00  0.94           C  
ATOM   1243  CZ  TYR A  83     -20.217  -6.585  14.085  1.00  0.94           C  
ATOM   1244  OH  TYR A  83     -20.655  -5.874  15.088  1.00  0.94           O  
ATOM   1245  H   TYR A  83     -16.539  -9.336  12.260  1.00  0.94           H  
ATOM   1246  HA  TYR A  83     -19.071 -10.644  12.100  1.00  0.94           H  
ATOM   1247 1HB  TYR A  83     -17.857  -8.336  10.569  1.00  0.94           H  
ATOM   1248 2HB  TYR A  83     -19.469  -8.940  10.243  1.00  0.94           H  
ATOM   1249  HD1 TYR A  83     -18.050  -9.002  13.550  1.00  0.94           H  
ATOM   1250  HD2 TYR A  83     -20.577  -6.967  10.780  1.00  0.94           H  
ATOM   1251  HE1 TYR A  83     -18.919  -7.682  15.358  1.00  0.94           H  
ATOM   1252  HE2 TYR A  83     -21.451  -5.616  12.641  1.00  0.94           H  
ATOM   1253  HH  TYR A  83     -21.507  -5.507  14.853  1.00  0.94           H  
ATOM   1254  N   THR A  84     -17.090 -11.089   9.539  1.00  0.98           N  
ATOM   1255  CA  THR A  84     -16.888 -11.879   8.347  1.00  0.98           C  
ATOM   1256  C   THR A  84     -16.998 -13.357   8.682  1.00  0.98           C  
ATOM   1257  O   THR A  84     -17.671 -14.116   7.984  1.00  0.98           O  
ATOM   1258  CB  THR A  84     -15.504 -11.602   7.764  1.00  0.98           C  
ATOM   1259  OG1 THR A  84     -15.393 -10.217   7.444  1.00  0.98           O  
ATOM   1260  CG2 THR A  84     -15.295 -12.414   6.516  1.00  0.98           C  
ATOM   1261  H   THR A  84     -16.370 -10.425   9.814  1.00  0.98           H  
ATOM   1262  HA  THR A  84     -17.652 -11.627   7.614  1.00  0.98           H  
ATOM   1263  HB  THR A  84     -14.742 -11.857   8.505  1.00  0.98           H  
ATOM   1264  HG1 THR A  84     -15.490  -9.689   8.279  1.00  0.98           H  
ATOM   1265 1HG2 THR A  84     -14.308 -12.207   6.110  1.00  0.98           H  
ATOM   1266 2HG2 THR A  84     -15.377 -13.475   6.756  1.00  0.98           H  
ATOM   1267 3HG2 THR A  84     -16.049 -12.147   5.788  1.00  0.98           H  
ATOM   1268  N   GLU A  85     -16.342 -13.752   9.774  1.00  1.02           N  
ATOM   1269  CA  GLU A  85     -16.343 -15.129  10.237  1.00  1.02           C  
ATOM   1270  C   GLU A  85     -17.687 -15.609  10.790  1.00  1.02           C  
ATOM   1271  O   GLU A  85     -18.062 -16.766  10.576  1.00  1.02           O  
ATOM   1272  CB  GLU A  85     -15.278 -15.312  11.321  1.00  1.02           C  
ATOM   1273  CG  GLU A  85     -15.140 -16.744  11.867  1.00  1.02           C  
ATOM   1274  CD  GLU A  85     -14.682 -17.762  10.842  1.00  1.02           C  
ATOM   1275  OE1 GLU A  85     -14.152 -17.375   9.826  1.00  1.02           O  
ATOM   1276  OE2 GLU A  85     -14.856 -18.940  11.093  1.00  1.02           O  
ATOM   1277  H   GLU A  85     -15.795 -13.068  10.302  1.00  1.02           H  
ATOM   1278  HA  GLU A  85     -16.087 -15.763   9.390  1.00  1.02           H  
ATOM   1279 1HB  GLU A  85     -14.309 -15.002  10.932  1.00  1.02           H  
ATOM   1280 2HB  GLU A  85     -15.512 -14.653  12.164  1.00  1.02           H  
ATOM   1281 1HG  GLU A  85     -14.434 -16.734  12.697  1.00  1.02           H  
ATOM   1282 2HG  GLU A  85     -16.110 -17.051  12.262  1.00  1.02           H  
ATOM   1283  N   HIS A  86     -18.410 -14.748  11.519  1.00  1.05           N  
ATOM   1284  CA  HIS A  86     -19.614 -15.223  12.181  1.00  1.05           C  
ATOM   1285  C   HIS A  86     -20.985 -14.751  11.697  1.00  1.05           C  
ATOM   1286  O   HIS A  86     -21.967 -15.480  11.873  1.00  1.05           O  
ATOM   1287  CB  HIS A  86     -19.518 -14.858  13.634  1.00  1.05           C  
ATOM   1288  CG  HIS A  86     -18.366 -15.511  14.360  1.00  1.05           C  
ATOM   1289  ND1 HIS A  86     -18.344 -16.857  14.661  1.00  1.05           N  
ATOM   1290  CD2 HIS A  86     -17.212 -14.996  14.857  1.00  1.05           C  
ATOM   1291  CE1 HIS A  86     -17.225 -17.140  15.307  1.00  1.05           C  
ATOM   1292  NE2 HIS A  86     -16.525 -16.031  15.438  1.00  1.05           N  
ATOM   1293  H   HIS A  86     -18.081 -13.795  11.682  1.00  1.05           H  
ATOM   1294  HA  HIS A  86     -19.625 -16.306  12.116  1.00  1.05           H  
ATOM   1295 1HB  HIS A  86     -19.427 -13.774  13.734  1.00  1.05           H  
ATOM   1296 2HB  HIS A  86     -20.437 -15.154  14.088  1.00  1.05           H  
ATOM   1297  HD2 HIS A  86     -16.890 -13.956  14.810  1.00  1.05           H  
ATOM   1298  HE1 HIS A  86     -16.929 -18.123  15.679  1.00  1.05           H  
ATOM   1299  HE2 HIS A  86     -15.628 -15.960  15.898  1.00  1.05           H  
ATOM   1300  N   VAL A  87     -21.099 -13.595  11.065  1.00  1.08           N  
ATOM   1301  CA  VAL A  87     -22.434 -13.146  10.707  1.00  1.08           C  
ATOM   1302  C   VAL A  87     -23.164 -14.137   9.792  1.00  1.08           C  
ATOM   1303  O   VAL A  87     -24.309 -14.479  10.096  1.00  1.08           O  
ATOM   1304  CB  VAL A  87     -22.416 -11.697  10.167  1.00  1.08           C  
ATOM   1305  CG1 VAL A  87     -23.712 -11.366   9.574  1.00  1.08           C  
ATOM   1306  CG2 VAL A  87     -22.133 -10.754  11.326  1.00  1.08           C  
ATOM   1307  H   VAL A  87     -20.293 -13.014  10.854  1.00  1.08           H  
ATOM   1308  HA  VAL A  87     -23.012 -13.091  11.631  1.00  1.08           H  
ATOM   1309  HB  VAL A  87     -21.650 -11.571   9.430  1.00  1.08           H  
ATOM   1310 1HG1 VAL A  87     -23.724 -10.347   9.201  1.00  1.08           H  
ATOM   1311 2HG1 VAL A  87     -23.835 -12.048   8.770  1.00  1.08           H  
ATOM   1312 3HG1 VAL A  87     -24.505 -11.489  10.309  1.00  1.08           H  
ATOM   1313 1HG2 VAL A  87     -22.109  -9.723  10.966  1.00  1.08           H  
ATOM   1314 2HG2 VAL A  87     -22.909 -10.859  12.082  1.00  1.08           H  
ATOM   1315 3HG2 VAL A  87     -21.187 -11.008  11.754  1.00  1.08           H  
ATOM   1316  N   PRO A  88     -22.556 -14.674   8.709  1.00  1.12           N  
ATOM   1317  CA  PRO A  88     -23.158 -15.670   7.843  1.00  1.12           C  
ATOM   1318  C   PRO A  88     -23.570 -16.954   8.590  1.00  1.12           C  
ATOM   1319  O   PRO A  88     -24.423 -17.702   8.106  1.00  1.12           O  
ATOM   1320  CB  PRO A  88     -22.033 -15.963   6.838  1.00  1.12           C  
ATOM   1321  CG  PRO A  88     -21.176 -14.724   6.839  1.00  1.12           C  
ATOM   1322  CD  PRO A  88     -21.188 -14.261   8.262  1.00  1.12           C  
ATOM   1323  HA  PRO A  88     -24.017 -15.220   7.330  1.00  1.12           H  
ATOM   1324 1HB  PRO A  88     -21.478 -16.859   7.150  1.00  1.12           H  
ATOM   1325 2HB  PRO A  88     -22.456 -16.173   5.841  1.00  1.12           H  
ATOM   1326 1HG  PRO A  88     -20.155 -14.961   6.491  1.00  1.12           H  
ATOM   1327 2HG  PRO A  88     -21.583 -13.979   6.144  1.00  1.12           H  
ATOM   1328 1HD  PRO A  88     -20.398 -14.802   8.814  1.00  1.12           H  
ATOM   1329 2HD  PRO A  88     -21.031 -13.202   8.261  1.00  1.12           H  
ATOM   1330  N   ARG A  89     -22.967 -17.237   9.759  1.00  1.16           N  
ATOM   1331  CA  ARG A  89     -23.303 -18.459  10.484  1.00  1.16           C  
ATOM   1332  C   ARG A  89     -24.644 -18.266  11.155  1.00  1.16           C  
ATOM   1333  O   ARG A  89     -25.468 -19.183  11.236  1.00  1.16           O  
ATOM   1334  CB  ARG A  89     -22.253 -18.779  11.537  1.00  1.16           C  
ATOM   1335  CG  ARG A  89     -20.882 -19.184  10.981  1.00  1.16           C  
ATOM   1336  CD  ARG A  89     -19.912 -19.490  12.079  1.00  1.16           C  
ATOM   1337  NE  ARG A  89     -18.566 -19.785  11.581  1.00  1.16           N  
ATOM   1338  CZ  ARG A  89     -18.146 -20.994  11.153  1.00  1.16           C  
ATOM   1339  NH1 ARG A  89     -18.973 -22.024  11.153  1.00  1.16           N  
ATOM   1340  NH2 ARG A  89     -16.899 -21.151  10.738  1.00  1.16           N  
ATOM   1341  H   ARG A  89     -22.309 -16.603  10.195  1.00  1.16           H  
ATOM   1342  HA  ARG A  89     -23.368 -19.288   9.780  1.00  1.16           H  
ATOM   1343 1HB  ARG A  89     -22.106 -17.924  12.186  1.00  1.16           H  
ATOM   1344 2HB  ARG A  89     -22.608 -19.598  12.160  1.00  1.16           H  
ATOM   1345 1HG  ARG A  89     -20.984 -20.060  10.346  1.00  1.16           H  
ATOM   1346 2HG  ARG A  89     -20.474 -18.351  10.397  1.00  1.16           H  
ATOM   1347 1HD  ARG A  89     -19.840 -18.630  12.745  1.00  1.16           H  
ATOM   1348 2HD  ARG A  89     -20.262 -20.350  12.642  1.00  1.16           H  
ATOM   1349  HE  ARG A  89     -17.892 -19.010  11.553  1.00  1.16           H  
ATOM   1350 1HH1 ARG A  89     -19.925 -21.908  11.471  1.00  1.16           H  
ATOM   1351 2HH1 ARG A  89     -18.654 -22.928  10.834  1.00  1.16           H  
ATOM   1352 1HH2 ARG A  89     -16.243 -20.349  10.756  1.00  1.16           H  
ATOM   1353 2HH2 ARG A  89     -16.579 -22.050  10.421  1.00  1.16           H  
ATOM   1354  N   VAL A  90     -24.876 -17.043  11.613  1.00  1.22           N  
ATOM   1355  CA  VAL A  90     -26.130 -16.747  12.269  1.00  1.22           C  
ATOM   1356  C   VAL A  90     -27.212 -16.646  11.194  1.00  1.22           C  
ATOM   1357  O   VAL A  90     -28.273 -17.265  11.275  1.00  1.22           O  
ATOM   1358  CB  VAL A  90     -26.025 -15.420  13.063  1.00  1.22           C  
ATOM   1359  CG1 VAL A  90     -27.401 -15.063  13.664  1.00  1.22           C  
ATOM   1360  CG2 VAL A  90     -24.951 -15.544  14.165  1.00  1.22           C  
ATOM   1361  H   VAL A  90     -24.148 -16.327  11.524  1.00  1.22           H  
ATOM   1362  HA  VAL A  90     -26.380 -17.557  12.943  1.00  1.22           H  
ATOM   1363  HB  VAL A  90     -25.746 -14.616  12.377  1.00  1.22           H  
ATOM   1364 1HG1 VAL A  90     -27.331 -14.119  14.205  1.00  1.22           H  
ATOM   1365 2HG1 VAL A  90     -28.132 -14.969  12.865  1.00  1.22           H  
ATOM   1366 3HG1 VAL A  90     -27.714 -15.848  14.351  1.00  1.22           H  
ATOM   1367 1HG2 VAL A  90     -24.879 -14.604  14.707  1.00  1.22           H  
ATOM   1368 2HG2 VAL A  90     -25.218 -16.330  14.850  1.00  1.22           H  
ATOM   1369 3HG2 VAL A  90     -23.987 -15.775  13.705  1.00  1.22           H  
ATOM   1370  N   MET A  91     -26.901 -15.908  10.133  1.00  1.28           N  
ATOM   1371  CA  MET A  91     -27.839 -15.655   9.045  1.00  1.28           C  
ATOM   1372  C   MET A  91     -28.261 -16.909   8.275  1.00  1.28           C  
ATOM   1373  O   MET A  91     -29.407 -17.014   7.840  1.00  1.28           O  
ATOM   1374  CB  MET A  91     -27.212 -14.682   8.088  1.00  1.28           C  
ATOM   1375  CG  MET A  91     -27.015 -13.328   8.629  1.00  1.28           C  
ATOM   1376  SD  MET A  91     -26.162 -12.372   7.473  1.00  1.28           S  
ATOM   1377  CE  MET A  91     -27.461 -12.119   6.431  1.00  1.28           C  
ATOM   1378  H   MET A  91     -25.984 -15.461  10.102  1.00  1.28           H  
ATOM   1379  HA  MET A  91     -28.738 -15.210   9.472  1.00  1.28           H  
ATOM   1380 1HB  MET A  91     -26.247 -15.053   7.793  1.00  1.28           H  
ATOM   1381 2HB  MET A  91     -27.829 -14.603   7.189  1.00  1.28           H  
ATOM   1382 1HG  MET A  91     -27.989 -12.864   8.823  1.00  1.28           H  
ATOM   1383 2HG  MET A  91     -26.452 -13.357   9.554  1.00  1.28           H  
ATOM   1384 1HE  MET A  91     -27.137 -11.506   5.599  1.00  1.28           H  
ATOM   1385 2HE  MET A  91     -27.838 -13.064   6.096  1.00  1.28           H  
ATOM   1386 3HE  MET A  91     -28.234 -11.614   6.953  1.00  1.28           H  
ATOM   1387  N   SER A  92     -27.350 -17.876   8.119  1.00  1.35           N  
ATOM   1388  CA  SER A  92     -27.644 -19.099   7.377  1.00  1.35           C  
ATOM   1389  C   SER A  92     -28.503 -20.110   8.129  1.00  1.35           C  
ATOM   1390  O   SER A  92     -28.896 -21.131   7.558  1.00  1.35           O  
ATOM   1391  CB  SER A  92     -26.362 -19.758   6.896  1.00  1.35           C  
ATOM   1392  OG  SER A  92     -25.566 -20.168   7.954  1.00  1.35           O  
ATOM   1393  H   SER A  92     -26.401 -17.757   8.471  1.00  1.35           H  
ATOM   1394  HA  SER A  92     -28.212 -18.813   6.498  1.00  1.35           H  
ATOM   1395 1HB  SER A  92     -26.613 -20.614   6.273  1.00  1.35           H  
ATOM   1396 2HB  SER A  92     -25.803 -19.067   6.286  1.00  1.35           H  
ATOM   1397  HG  SER A  92     -25.169 -19.339   8.297  1.00  1.35           H  
ATOM   1398  N   SER A  93     -28.790 -19.873   9.405  1.00  1.39           N  
ATOM   1399  CA  SER A  93     -29.639 -20.808  10.122  1.00  1.39           C  
ATOM   1400  C   SER A  93     -31.099 -20.549   9.707  1.00  1.39           C  
ATOM   1401  O   SER A  93     -31.560 -19.407   9.711  1.00  1.39           O  
ATOM   1402  CB  SER A  93     -29.407 -20.676  11.601  1.00  1.39           C  
ATOM   1403  OG  SER A  93     -28.108 -21.086  11.954  1.00  1.39           O  
ATOM   1404  H   SER A  93     -28.459 -19.028   9.874  1.00  1.39           H  
ATOM   1405  HA  SER A  93     -29.370 -21.822   9.827  1.00  1.39           H  
ATOM   1406 1HB  SER A  93     -29.546 -19.651  11.896  1.00  1.39           H  
ATOM   1407 2HB  SER A  93     -30.124 -21.257  12.117  1.00  1.39           H  
ATOM   1408  HG  SER A  93     -27.494 -20.461  11.528  1.00  1.39           H  
ATOM   1409  N   ARG A  94     -31.811 -21.611   9.304  1.00  1.40           N  
ATOM   1410  CA  ARG A  94     -33.169 -21.466   8.760  1.00  1.40           C  
ATOM   1411  C   ARG A  94     -34.320 -21.132   9.722  1.00  1.40           C  
ATOM   1412  O   ARG A  94     -35.203 -20.346   9.358  1.00  1.40           O  
ATOM   1413  CB  ARG A  94     -33.541 -22.721   7.991  1.00  1.40           C  
ATOM   1414  CG  ARG A  94     -32.764 -22.900   6.690  1.00  1.40           C  
ATOM   1415  CD  ARG A  94     -33.127 -24.153   5.977  1.00  1.40           C  
ATOM   1416  NE  ARG A  94     -32.373 -24.303   4.739  1.00  1.40           N  
ATOM   1417  CZ  ARG A  94     -32.465 -25.358   3.903  1.00  1.40           C  
ATOM   1418  NH1 ARG A  94     -33.284 -26.349   4.178  1.00  1.40           N  
ATOM   1419  NH2 ARG A  94     -31.730 -25.395   2.804  1.00  1.40           N  
ATOM   1420  H   ARG A  94     -31.385 -22.525   9.338  1.00  1.40           H  
ATOM   1421  HA  ARG A  94     -33.120 -20.656   8.031  1.00  1.40           H  
ATOM   1422 1HB  ARG A  94     -33.360 -23.596   8.613  1.00  1.40           H  
ATOM   1423 2HB  ARG A  94     -34.604 -22.701   7.751  1.00  1.40           H  
ATOM   1424 1HG  ARG A  94     -32.975 -22.059   6.029  1.00  1.40           H  
ATOM   1425 2HG  ARG A  94     -31.693 -22.923   6.909  1.00  1.40           H  
ATOM   1426 1HD  ARG A  94     -32.915 -25.011   6.614  1.00  1.40           H  
ATOM   1427 2HD  ARG A  94     -34.188 -24.137   5.730  1.00  1.40           H  
ATOM   1428  HE  ARG A  94     -31.728 -23.562   4.493  1.00  1.40           H  
ATOM   1429 1HH1 ARG A  94     -33.846 -26.322   5.017  1.00  1.40           H  
ATOM   1430 2HH1 ARG A  94     -33.352 -27.137   3.550  1.00  1.40           H  
ATOM   1431 1HH2 ARG A  94     -31.100 -24.633   2.592  1.00  1.40           H  
ATOM   1432 2HH2 ARG A  94     -31.799 -26.183   2.178  1.00  1.40           H  
ATOM   1433  N   SER A  95     -34.347 -21.696  10.929  1.00  1.37           N  
ATOM   1434  CA  SER A  95     -35.462 -21.360  11.820  1.00  1.37           C  
ATOM   1435  C   SER A  95     -35.103 -20.179  12.700  1.00  1.37           C  
ATOM   1436  O   SER A  95     -33.927 -19.970  12.995  1.00  1.37           O  
ATOM   1437  CB  SER A  95     -35.846 -22.543  12.691  1.00  1.37           C  
ATOM   1438  OG  SER A  95     -34.822 -22.883  13.612  1.00  1.37           O  
ATOM   1439  H   SER A  95     -33.622 -22.335  11.216  1.00  1.37           H  
ATOM   1440  HA  SER A  95     -36.326 -21.085  11.213  1.00  1.37           H  
ATOM   1441 1HB  SER A  95     -36.764 -22.317  13.232  1.00  1.37           H  
ATOM   1442 2HB  SER A  95     -36.051 -23.399  12.050  1.00  1.37           H  
ATOM   1443  HG  SER A  95     -35.037 -23.776  13.921  1.00  1.37           H  
ATOM   1444  N   ALA A  96     -36.113 -19.468  13.213  1.00  1.30           N  
ATOM   1445  CA  ALA A  96     -35.842 -18.360  14.125  1.00  1.30           C  
ATOM   1446  C   ALA A  96     -35.127 -18.843  15.363  1.00  1.30           C  
ATOM   1447  O   ALA A  96     -34.228 -18.173  15.881  1.00  1.30           O  
ATOM   1448  CB  ALA A  96     -37.127 -17.668  14.530  1.00  1.30           C  
ATOM   1449  H   ALA A  96     -37.065 -19.674  12.946  1.00  1.30           H  
ATOM   1450  HA  ALA A  96     -35.196 -17.650  13.613  1.00  1.30           H  
ATOM   1451 1HB  ALA A  96     -36.904 -16.835  15.188  1.00  1.30           H  
ATOM   1452 2HB  ALA A  96     -37.626 -17.300  13.640  1.00  1.30           H  
ATOM   1453 3HB  ALA A  96     -37.776 -18.368  15.048  1.00  1.30           H  
ATOM   1454  N   ALA A  97     -35.510 -20.024  15.843  1.00  1.20           N  
ATOM   1455  CA  ALA A  97     -34.877 -20.551  17.033  1.00  1.20           C  
ATOM   1456  C   ALA A  97     -33.409 -20.790  16.774  1.00  1.20           C  
ATOM   1457  O   ALA A  97     -32.559 -20.416  17.581  1.00  1.20           O  
ATOM   1458  CB  ALA A  97     -35.537 -21.846  17.452  1.00  1.20           C  
ATOM   1459  H   ALA A  97     -36.242 -20.545  15.384  1.00  1.20           H  
ATOM   1460  HA  ALA A  97     -34.976 -19.816  17.833  1.00  1.20           H  
ATOM   1461 1HB  ALA A  97     -35.060 -22.219  18.355  1.00  1.20           H  
ATOM   1462 2HB  ALA A  97     -36.593 -21.665  17.648  1.00  1.20           H  
ATOM   1463 3HB  ALA A  97     -35.436 -22.580  16.655  1.00  1.20           H  
ATOM   1464  N   ALA A  98     -33.089 -21.384  15.621  1.00  1.11           N  
ATOM   1465  CA  ALA A  98     -31.698 -21.652  15.309  1.00  1.11           C  
ATOM   1466  C   ALA A  98     -30.908 -20.360  15.153  1.00  1.11           C  
ATOM   1467  O   ALA A  98     -29.776 -20.262  15.633  1.00  1.11           O  
ATOM   1468  CB  ALA A  98     -31.613 -22.500  14.066  1.00  1.11           C  
ATOM   1469  H   ALA A  98     -33.804 -21.677  14.953  1.00  1.11           H  
ATOM   1470  HA  ALA A  98     -31.265 -22.203  16.134  1.00  1.11           H  
ATOM   1471 1HB  ALA A  98     -30.573 -22.729  13.852  1.00  1.11           H  
ATOM   1472 2HB  ALA A  98     -32.164 -23.424  14.224  1.00  1.11           H  
ATOM   1473 3HB  ALA A  98     -32.055 -21.952  13.234  1.00  1.11           H  
ATOM   1474  N   ARG A  99     -31.513 -19.345  14.520  1.00  1.02           N  
ATOM   1475  CA  ARG A  99     -30.840 -18.061  14.338  1.00  1.02           C  
ATOM   1476  C   ARG A  99     -30.572 -17.406  15.671  1.00  1.02           C  
ATOM   1477  O   ARG A  99     -29.497 -16.848  15.901  1.00  1.02           O  
ATOM   1478  CB  ARG A  99     -31.669 -17.124  13.463  1.00  1.02           C  
ATOM   1479  CG  ARG A  99     -31.669 -17.490  12.020  1.00  1.02           C  
ATOM   1480  CD  ARG A  99     -32.237 -16.450  11.130  1.00  1.02           C  
ATOM   1481  NE  ARG A  99     -33.669 -16.348  11.256  1.00  1.02           N  
ATOM   1482  CZ  ARG A  99     -34.531 -17.091  10.559  1.00  1.02           C  
ATOM   1483  NH1 ARG A  99     -34.119 -17.988   9.710  1.00  1.02           N  
ATOM   1484  NH2 ARG A  99     -35.793 -16.901  10.768  1.00  1.02           N  
ATOM   1485  H   ARG A  99     -32.449 -19.479  14.135  1.00  1.02           H  
ATOM   1486  HA  ARG A  99     -29.886 -18.235  13.840  1.00  1.02           H  
ATOM   1487 1HB  ARG A  99     -32.700 -17.092  13.813  1.00  1.02           H  
ATOM   1488 2HB  ARG A  99     -31.271 -16.139  13.520  1.00  1.02           H  
ATOM   1489 1HG  ARG A  99     -30.660 -17.668  11.692  1.00  1.02           H  
ATOM   1490 2HG  ARG A  99     -32.253 -18.397  11.895  1.00  1.02           H  
ATOM   1491 1HD  ARG A  99     -31.801 -15.483  11.379  1.00  1.02           H  
ATOM   1492 2HD  ARG A  99     -31.999 -16.702  10.094  1.00  1.02           H  
ATOM   1493  HE  ARG A  99     -34.082 -15.689  11.927  1.00  1.02           H  
ATOM   1494 1HH1 ARG A  99     -33.119 -18.177   9.587  1.00  1.02           H  
ATOM   1495 2HH1 ARG A  99     -34.793 -18.579   9.227  1.00  1.02           H  
ATOM   1496 1HH2 ARG A  99     -36.028 -16.195  11.462  1.00  1.02           H  
ATOM   1497 2HH2 ARG A  99     -36.487 -17.442  10.277  1.00  1.02           H  
ATOM   1498  N   THR A 100     -31.537 -17.519  16.571  1.00  0.95           N  
ATOM   1499  CA  THR A 100     -31.427 -16.930  17.880  1.00  0.95           C  
ATOM   1500  C   THR A 100     -30.351 -17.629  18.676  1.00  0.95           C  
ATOM   1501  O   THR A 100     -29.536 -16.974  19.315  1.00  0.95           O  
ATOM   1502  CB  THR A 100     -32.768 -16.995  18.586  1.00  0.95           C  
ATOM   1503  OG1 THR A 100     -33.705 -16.312  17.761  1.00  0.95           O  
ATOM   1504  CG2 THR A 100     -32.676 -16.306  19.932  1.00  0.95           C  
ATOM   1505  H   THR A 100     -32.406 -17.993  16.323  1.00  0.95           H  
ATOM   1506  HA  THR A 100     -31.140 -15.889  17.777  1.00  0.95           H  
ATOM   1507  HB  THR A 100     -33.082 -18.033  18.711  1.00  0.95           H  
ATOM   1508  HG1 THR A 100     -33.837 -16.851  16.942  1.00  0.95           H  
ATOM   1509 1HG2 THR A 100     -33.639 -16.330  20.427  1.00  0.95           H  
ATOM   1510 2HG2 THR A 100     -31.942 -16.825  20.545  1.00  0.95           H  
ATOM   1511 3HG2 THR A 100     -32.368 -15.270  19.791  1.00  0.95           H  
ATOM   1512  N   MET A 101     -30.316 -18.954  18.628  1.00  0.90           N  
ATOM   1513  CA  MET A 101     -29.289 -19.664  19.362  1.00  0.90           C  
ATOM   1514  C   MET A 101     -27.914 -19.347  18.779  1.00  0.90           C  
ATOM   1515  O   MET A 101     -26.952 -19.152  19.519  1.00  0.90           O  
ATOM   1516  CB  MET A 101     -29.599 -21.151  19.351  1.00  0.90           C  
ATOM   1517  CG  MET A 101     -30.810 -21.511  20.219  1.00  0.90           C  
ATOM   1518  SD  MET A 101     -31.083 -23.279  20.377  1.00  0.90           S  
ATOM   1519  CE  MET A 101     -31.742 -23.640  18.751  1.00  0.90           C  
ATOM   1520  H   MET A 101     -31.019 -19.472  18.099  1.00  0.90           H  
ATOM   1521  HA  MET A 101     -29.302 -19.321  20.395  1.00  0.90           H  
ATOM   1522 1HB  MET A 101     -29.811 -21.465  18.327  1.00  0.90           H  
ATOM   1523 2HB  MET A 101     -28.733 -21.712  19.703  1.00  0.90           H  
ATOM   1524 1HG  MET A 101     -30.663 -21.092  21.217  1.00  0.90           H  
ATOM   1525 2HG  MET A 101     -31.702 -21.062  19.799  1.00  0.90           H  
ATOM   1526 1HE  MET A 101     -31.976 -24.700  18.677  1.00  0.90           H  
ATOM   1527 2HE  MET A 101     -32.644 -23.054  18.584  1.00  0.90           H  
ATOM   1528 3HE  MET A 101     -31.000 -23.383  18.007  1.00  0.90           H  
ATOM   1529  N   ALA A 102     -27.812 -19.238  17.448  1.00  0.87           N  
ATOM   1530  CA  ALA A 102     -26.534 -18.892  16.841  1.00  0.87           C  
ATOM   1531  C   ALA A 102     -26.085 -17.508  17.313  1.00  0.87           C  
ATOM   1532  O   ALA A 102     -24.918 -17.311  17.653  1.00  0.87           O  
ATOM   1533  CB  ALA A 102     -26.645 -18.944  15.336  1.00  0.87           C  
ATOM   1534  H   ALA A 102     -28.616 -19.424  16.847  1.00  0.87           H  
ATOM   1535  HA  ALA A 102     -25.793 -19.621  17.172  1.00  0.87           H  
ATOM   1536 1HB  ALA A 102     -25.684 -18.710  14.893  1.00  0.87           H  
ATOM   1537 2HB  ALA A 102     -26.957 -19.941  15.024  1.00  0.87           H  
ATOM   1538 3HB  ALA A 102     -27.389 -18.222  15.012  1.00  0.87           H  
ATOM   1539  N   LEU A 103     -27.037 -16.570  17.394  1.00  0.84           N  
ATOM   1540  CA  LEU A 103     -26.808 -15.218  17.892  1.00  0.84           C  
ATOM   1541  C   LEU A 103     -26.323 -15.253  19.335  1.00  0.84           C  
ATOM   1542  O   LEU A 103     -25.352 -14.581  19.692  1.00  0.84           O  
ATOM   1543  CB  LEU A 103     -28.104 -14.404  17.798  1.00  0.84           C  
ATOM   1544  CG  LEU A 103     -28.115 -12.996  18.383  1.00  0.84           C  
ATOM   1545  CD1 LEU A 103     -27.122 -12.091  17.643  1.00  0.84           C  
ATOM   1546  CD2 LEU A 103     -29.570 -12.479  18.322  1.00  0.84           C  
ATOM   1547  H   LEU A 103     -27.975 -16.799  17.069  1.00  0.84           H  
ATOM   1548  HA  LEU A 103     -26.046 -14.747  17.276  1.00  0.84           H  
ATOM   1549 1HB  LEU A 103     -28.372 -14.327  16.751  1.00  0.84           H  
ATOM   1550 2HB  LEU A 103     -28.884 -14.942  18.289  1.00  0.84           H  
ATOM   1551  HG  LEU A 103     -27.805 -13.044  19.427  1.00  0.84           H  
ATOM   1552 1HD1 LEU A 103     -27.138 -11.092  18.087  1.00  0.84           H  
ATOM   1553 2HD1 LEU A 103     -26.117 -12.506  17.727  1.00  0.84           H  
ATOM   1554 3HD1 LEU A 103     -27.403 -12.026  16.592  1.00  0.84           H  
ATOM   1555 1HD2 LEU A 103     -29.637 -11.507  18.769  1.00  0.84           H  
ATOM   1556 2HD2 LEU A 103     -29.900 -12.427  17.286  1.00  0.84           H  
ATOM   1557 3HD2 LEU A 103     -30.219 -13.164  18.874  1.00  0.84           H  
ATOM   1558  N   GLN A 104     -27.002 -16.036  20.177  1.00  0.82           N  
ATOM   1559  CA  GLN A 104     -26.643 -16.127  21.587  1.00  0.82           C  
ATOM   1560  C   GLN A 104     -25.235 -16.683  21.755  1.00  0.82           C  
ATOM   1561  O   GLN A 104     -24.439 -16.162  22.551  1.00  0.82           O  
ATOM   1562  CB  GLN A 104     -27.632 -17.052  22.310  1.00  0.82           C  
ATOM   1563  CG  GLN A 104     -29.059 -16.502  22.453  1.00  0.82           C  
ATOM   1564  CD  GLN A 104     -30.057 -17.544  22.965  1.00  0.82           C  
ATOM   1565  OE1 GLN A 104     -29.787 -18.753  22.975  1.00  0.82           O  
ATOM   1566  NE2 GLN A 104     -31.230 -17.076  23.392  1.00  0.82           N  
ATOM   1567  H   GLN A 104     -27.804 -16.561  19.830  1.00  0.82           H  
ATOM   1568  HA  GLN A 104     -26.676 -15.140  22.018  1.00  0.82           H  
ATOM   1569 1HB  GLN A 104     -27.689 -17.998  21.776  1.00  0.82           H  
ATOM   1570 2HB  GLN A 104     -27.254 -17.268  23.307  1.00  0.82           H  
ATOM   1571 1HG  GLN A 104     -29.042 -15.709  23.172  1.00  0.82           H  
ATOM   1572 2HG  GLN A 104     -29.400 -16.113  21.511  1.00  0.82           H  
ATOM   1573 1HE2 GLN A 104     -31.926 -17.708  23.737  1.00  0.82           H  
ATOM   1574 2HE2 GLN A 104     -31.416 -16.094  23.363  1.00  0.82           H  
ATOM   1575  N   ASP A 105     -24.895 -17.708  20.969  1.00  0.81           N  
ATOM   1576  CA  ASP A 105     -23.569 -18.291  21.051  1.00  0.81           C  
ATOM   1577  C   ASP A 105     -22.531 -17.316  20.532  1.00  0.81           C  
ATOM   1578  O   ASP A 105     -21.453 -17.187  21.116  1.00  0.81           O  
ATOM   1579  CB  ASP A 105     -23.483 -19.601  20.269  1.00  0.81           C  
ATOM   1580  CG  ASP A 105     -24.229 -20.766  20.938  1.00  0.81           C  
ATOM   1581  OD1 ASP A 105     -24.610 -20.632  22.080  1.00  0.81           O  
ATOM   1582  OD2 ASP A 105     -24.374 -21.793  20.310  1.00  0.81           O  
ATOM   1583  H   ASP A 105     -25.585 -18.109  20.330  1.00  0.81           H  
ATOM   1584  HA  ASP A 105     -23.348 -18.499  22.097  1.00  0.81           H  
ATOM   1585 1HB  ASP A 105     -23.914 -19.442  19.275  1.00  0.81           H  
ATOM   1586 2HB  ASP A 105     -22.440 -19.878  20.132  1.00  0.81           H  
ATOM   1587  N   LEU A 106     -22.874 -16.593  19.466  1.00  0.80           N  
ATOM   1588  CA  LEU A 106     -21.957 -15.630  18.900  1.00  0.80           C  
ATOM   1589  C   LEU A 106     -21.636 -14.531  19.860  1.00  0.80           C  
ATOM   1590  O   LEU A 106     -20.464 -14.230  20.086  1.00  0.80           O  
ATOM   1591  CB  LEU A 106     -22.517 -15.005  17.634  1.00  0.80           C  
ATOM   1592  CG  LEU A 106     -21.639 -13.943  17.095  1.00  0.80           C  
ATOM   1593  CD1 LEU A 106     -20.325 -14.573  16.884  1.00  0.80           C  
ATOM   1594  CD2 LEU A 106     -22.226 -13.395  15.789  1.00  0.80           C  
ATOM   1595  H   LEU A 106     -23.772 -16.742  19.011  1.00  0.80           H  
ATOM   1596  HA  LEU A 106     -21.034 -16.148  18.650  1.00  0.80           H  
ATOM   1597 1HB  LEU A 106     -22.637 -15.779  16.876  1.00  0.80           H  
ATOM   1598 2HB  LEU A 106     -23.491 -14.574  17.849  1.00  0.80           H  
ATOM   1599  HG  LEU A 106     -21.527 -13.126  17.810  1.00  0.80           H  
ATOM   1600 1HD1 LEU A 106     -19.628 -13.848  16.476  1.00  0.80           H  
ATOM   1601 2HD1 LEU A 106     -19.944 -14.948  17.831  1.00  0.80           H  
ATOM   1602 3HD1 LEU A 106     -20.445 -15.401  16.220  1.00  0.80           H  
ATOM   1603 1HD2 LEU A 106     -21.562 -12.632  15.380  1.00  0.80           H  
ATOM   1604 2HD2 LEU A 106     -22.336 -14.203  15.069  1.00  0.80           H  
ATOM   1605 3HD2 LEU A 106     -23.203 -12.957  15.992  1.00  0.80           H  
ATOM   1606  N   ALA A 107     -22.664 -13.939  20.447  1.00  0.78           N  
ATOM   1607  CA  ALA A 107     -22.462 -12.867  21.390  1.00  0.78           C  
ATOM   1608  C   ALA A 107     -21.616 -13.348  22.554  1.00  0.78           C  
ATOM   1609  O   ALA A 107     -20.781 -12.603  23.054  1.00  0.78           O  
ATOM   1610  CB  ALA A 107     -23.784 -12.350  21.872  1.00  0.78           C  
ATOM   1611  H   ALA A 107     -23.615 -14.237  20.222  1.00  0.78           H  
ATOM   1612  HA  ALA A 107     -21.922 -12.066  20.884  1.00  0.78           H  
ATOM   1613 1HB  ALA A 107     -23.637 -11.533  22.573  1.00  0.78           H  
ATOM   1614 2HB  ALA A 107     -24.371 -12.001  21.023  1.00  0.78           H  
ATOM   1615 3HB  ALA A 107     -24.303 -13.167  22.358  1.00  0.78           H  
ATOM   1616  N   LYS A 108     -21.793 -14.601  22.980  1.00  0.77           N  
ATOM   1617  CA  LYS A 108     -20.988 -15.104  24.076  1.00  0.77           C  
ATOM   1618  C   LYS A 108     -19.526 -15.225  23.632  1.00  0.77           C  
ATOM   1619  O   LYS A 108     -18.616 -14.794  24.333  1.00  0.77           O  
ATOM   1620  CB  LYS A 108     -21.518 -16.464  24.533  1.00  0.77           C  
ATOM   1621  CG  LYS A 108     -20.796 -17.090  25.733  1.00  0.77           C  
ATOM   1622  CD  LYS A 108     -21.058 -16.324  27.035  1.00  0.77           C  
ATOM   1623  CE  LYS A 108     -20.435 -17.053  28.230  1.00  0.77           C  
ATOM   1624  NZ  LYS A 108     -20.712 -16.369  29.513  1.00  0.77           N  
ATOM   1625  H   LYS A 108     -22.512 -15.202  22.570  1.00  0.77           H  
ATOM   1626  HA  LYS A 108     -21.039 -14.398  24.906  1.00  0.77           H  
ATOM   1627 1HB  LYS A 108     -22.576 -16.373  24.780  1.00  0.77           H  
ATOM   1628 2HB  LYS A 108     -21.447 -17.170  23.706  1.00  0.77           H  
ATOM   1629 1HG  LYS A 108     -21.127 -18.121  25.850  1.00  0.77           H  
ATOM   1630 2HG  LYS A 108     -19.725 -17.091  25.535  1.00  0.77           H  
ATOM   1631 1HD  LYS A 108     -20.621 -15.321  26.968  1.00  0.77           H  
ATOM   1632 2HD  LYS A 108     -22.130 -16.223  27.197  1.00  0.77           H  
ATOM   1633 1HE  LYS A 108     -20.831 -18.065  28.276  1.00  0.77           H  
ATOM   1634 2HE  LYS A 108     -19.355 -17.099  28.090  1.00  0.77           H  
ATOM   1635 1HZ  LYS A 108     -20.270 -16.854  30.279  1.00  0.77           H  
ATOM   1636 2HZ  LYS A 108     -20.320 -15.414  29.505  1.00  0.77           H  
ATOM   1637 3HZ  LYS A 108     -21.692 -16.312  29.683  1.00  0.77           H  
ATOM   1638  N   GLU A 109     -19.275 -15.767  22.442  1.00  0.77           N  
ATOM   1639  CA  GLU A 109     -17.886 -15.887  22.001  1.00  0.77           C  
ATOM   1640  C   GLU A 109     -17.210 -14.518  21.841  1.00  0.77           C  
ATOM   1641  O   GLU A 109     -16.092 -14.295  22.324  1.00  0.77           O  
ATOM   1642  CB  GLU A 109     -17.800 -16.677  20.685  1.00  0.77           C  
ATOM   1643  CG  GLU A 109     -16.355 -16.871  20.161  1.00  0.77           C  
ATOM   1644  CD  GLU A 109     -16.228 -17.815  18.965  1.00  0.77           C  
ATOM   1645  OE1 GLU A 109     -17.207 -18.400  18.573  1.00  0.77           O  
ATOM   1646  OE2 GLU A 109     -15.139 -17.934  18.448  1.00  0.77           O  
ATOM   1647  H   GLU A 109     -20.039 -16.118  21.861  1.00  0.77           H  
ATOM   1648  HA  GLU A 109     -17.340 -16.443  22.762  1.00  0.77           H  
ATOM   1649 1HB  GLU A 109     -18.257 -17.658  20.817  1.00  0.77           H  
ATOM   1650 2HB  GLU A 109     -18.372 -16.153  19.914  1.00  0.77           H  
ATOM   1651 1HG  GLU A 109     -15.967 -15.893  19.871  1.00  0.77           H  
ATOM   1652 2HG  GLU A 109     -15.738 -17.244  20.977  1.00  0.77           H  
ATOM   1653  N   VAL A 110     -17.921 -13.590  21.205  1.00  0.77           N  
ATOM   1654  CA  VAL A 110     -17.433 -12.246  20.931  1.00  0.77           C  
ATOM   1655  C   VAL A 110     -17.239 -11.364  22.159  1.00  0.77           C  
ATOM   1656  O   VAL A 110     -16.232 -10.659  22.258  1.00  0.77           O  
ATOM   1657  CB  VAL A 110     -18.386 -11.547  19.953  1.00  0.77           C  
ATOM   1658  CG1 VAL A 110     -18.036 -10.137  19.816  1.00  0.77           C  
ATOM   1659  CG2 VAL A 110     -18.285 -12.215  18.609  1.00  0.77           C  
ATOM   1660  H   VAL A 110     -18.848 -13.843  20.867  1.00  0.77           H  
ATOM   1661  HA  VAL A 110     -16.468 -12.348  20.435  1.00  0.77           H  
ATOM   1662  HB  VAL A 110     -19.408 -11.617  20.333  1.00  0.77           H  
ATOM   1663 1HG1 VAL A 110     -18.720  -9.654  19.122  1.00  0.77           H  
ATOM   1664 2HG1 VAL A 110     -18.113  -9.666  20.788  1.00  0.77           H  
ATOM   1665 3HG1 VAL A 110     -17.026 -10.053  19.454  1.00  0.77           H  
ATOM   1666 1HG2 VAL A 110     -18.965 -11.737  17.906  1.00  0.77           H  
ATOM   1667 2HG2 VAL A 110     -17.272 -12.138  18.242  1.00  0.77           H  
ATOM   1668 3HG2 VAL A 110     -18.548 -13.259  18.721  1.00  0.77           H  
ATOM   1669  N   PHE A 111     -18.196 -11.383  23.085  1.00  0.78           N  
ATOM   1670  CA  PHE A 111     -18.126 -10.517  24.247  1.00  0.78           C  
ATOM   1671  C   PHE A 111     -17.744 -11.214  25.555  1.00  0.78           C  
ATOM   1672  O   PHE A 111     -17.563 -10.538  26.573  1.00  0.78           O  
ATOM   1673  CB  PHE A 111     -19.467  -9.831  24.414  1.00  0.78           C  
ATOM   1674  CG  PHE A 111     -19.819  -8.987  23.264  1.00  0.78           C  
ATOM   1675  CD1 PHE A 111     -20.791  -9.372  22.371  1.00  0.78           C  
ATOM   1676  CD2 PHE A 111     -19.160  -7.829  23.051  1.00  0.78           C  
ATOM   1677  CE1 PHE A 111     -21.090  -8.598  21.295  1.00  0.78           C  
ATOM   1678  CE2 PHE A 111     -19.455  -7.043  21.991  1.00  0.78           C  
ATOM   1679  CZ  PHE A 111     -20.420  -7.422  21.105  1.00  0.78           C  
ATOM   1680  H   PHE A 111     -19.017 -11.978  22.976  1.00  0.78           H  
ATOM   1681  HA  PHE A 111     -17.374  -9.754  24.049  1.00  0.78           H  
ATOM   1682 1HB  PHE A 111     -20.227 -10.580  24.513  1.00  0.78           H  
ATOM   1683 2HB  PHE A 111     -19.470  -9.224  25.317  1.00  0.78           H  
ATOM   1684  HD1 PHE A 111     -21.314 -10.302  22.531  1.00  0.78           H  
ATOM   1685  HD2 PHE A 111     -18.391  -7.544  23.747  1.00  0.78           H  
ATOM   1686  HE1 PHE A 111     -21.854  -8.916  20.597  1.00  0.78           H  
ATOM   1687  HE2 PHE A 111     -18.917  -6.114  21.845  1.00  0.78           H  
ATOM   1688  HZ  PHE A 111     -20.646  -6.788  20.255  1.00  0.78           H  
ATOM   1689  N   GLN A 112     -17.615 -12.541  25.537  1.00  0.81           N  
ATOM   1690  CA  GLN A 112     -17.279 -13.314  26.725  1.00  0.81           C  
ATOM   1691  C   GLN A 112     -18.184 -12.910  27.885  1.00  0.81           C  
ATOM   1692  O   GLN A 112     -19.405 -12.873  27.727  1.00  0.81           O  
ATOM   1693  CB  GLN A 112     -15.793 -13.117  27.061  1.00  0.81           C  
ATOM   1694  CG  GLN A 112     -14.824 -13.638  25.982  1.00  0.81           C  
ATOM   1695  CD  GLN A 112     -14.754 -15.175  25.901  1.00  0.81           C  
ATOM   1696  OE1 GLN A 112     -14.434 -15.834  26.904  1.00  0.81           O  
ATOM   1697  NE2 GLN A 112     -15.036 -15.747  24.730  1.00  0.81           N  
ATOM   1698  H   GLN A 112     -17.792 -13.069  24.687  1.00  0.81           H  
ATOM   1699  HA  GLN A 112     -17.453 -14.369  26.516  1.00  0.81           H  
ATOM   1700 1HB  GLN A 112     -15.579 -12.064  27.234  1.00  0.81           H  
ATOM   1701 2HB  GLN A 112     -15.551 -13.665  27.969  1.00  0.81           H  
ATOM   1702 1HG  GLN A 112     -15.166 -13.272  25.007  1.00  0.81           H  
ATOM   1703 2HG  GLN A 112     -13.827 -13.259  26.192  1.00  0.81           H  
ATOM   1704 1HE2 GLN A 112     -14.998 -16.739  24.638  1.00  0.81           H  
ATOM   1705 2HE2 GLN A 112     -15.308 -15.181  23.917  1.00  0.81           H  
ATOM   1706  N   ASP A 113     -17.595 -12.611  29.041  1.00  0.87           N  
ATOM   1707  CA  ASP A 113     -18.359 -12.196  30.208  1.00  0.87           C  
ATOM   1708  C   ASP A 113     -18.177 -10.709  30.497  1.00  0.87           C  
ATOM   1709  O   ASP A 113     -18.427 -10.258  31.614  1.00  0.87           O  
ATOM   1710  CB  ASP A 113     -17.953 -13.033  31.421  1.00  0.87           C  
ATOM   1711  CG  ASP A 113     -18.304 -14.515  31.252  1.00  0.87           C  
ATOM   1712  OD1 ASP A 113     -19.390 -14.811  30.776  1.00  0.87           O  
ATOM   1713  OD2 ASP A 113     -17.496 -15.345  31.572  1.00  0.87           O  
ATOM   1714  H   ASP A 113     -16.593 -12.656  29.120  1.00  0.87           H  
ATOM   1715  HA  ASP A 113     -19.417 -12.368  30.010  1.00  0.87           H  
ATOM   1716 1HB  ASP A 113     -16.879 -12.940  31.586  1.00  0.87           H  
ATOM   1717 2HB  ASP A 113     -18.456 -12.651  32.310  1.00  0.87           H  
ATOM   1718  N   LYS A 114     -17.699  -9.957  29.507  1.00  0.95           N  
ATOM   1719  CA  LYS A 114     -17.441  -8.527  29.677  1.00  0.95           C  
ATOM   1720  C   LYS A 114     -18.741  -7.797  29.980  1.00  0.95           C  
ATOM   1721  O   LYS A 114     -19.755  -8.050  29.319  1.00  0.95           O  
ATOM   1722  CB  LYS A 114     -16.787  -7.984  28.405  1.00  0.95           C  
ATOM   1723  CG  LYS A 114     -15.383  -8.571  28.156  1.00  0.95           C  
ATOM   1724  CD  LYS A 114     -14.729  -8.061  26.866  1.00  0.95           C  
ATOM   1725  CE  LYS A 114     -13.362  -8.716  26.671  1.00  0.95           C  
ATOM   1726  NZ  LYS A 114     -12.659  -8.247  25.433  1.00  0.95           N  
ATOM   1727  H   LYS A 114     -17.536 -10.373  28.587  1.00  0.95           H  
ATOM   1728  HA  LYS A 114     -16.766  -8.381  30.524  1.00  0.95           H  
ATOM   1729 1HB  LYS A 114     -17.415  -8.207  27.542  1.00  0.95           H  
ATOM   1730 2HB  LYS A 114     -16.698  -6.900  28.474  1.00  0.95           H  
ATOM   1731 1HG  LYS A 114     -14.742  -8.331  29.003  1.00  0.95           H  
ATOM   1732 2HG  LYS A 114     -15.472  -9.656  28.090  1.00  0.95           H  
ATOM   1733 1HD  LYS A 114     -15.370  -8.320  26.016  1.00  0.95           H  
ATOM   1734 2HD  LYS A 114     -14.610  -6.982  26.902  1.00  0.95           H  
ATOM   1735 1HE  LYS A 114     -12.741  -8.486  27.535  1.00  0.95           H  
ATOM   1736 2HE  LYS A 114     -13.496  -9.798  26.610  1.00  0.95           H  
ATOM   1737 1HZ  LYS A 114     -11.763  -8.708  25.368  1.00  0.95           H  
ATOM   1738 2HZ  LYS A 114     -13.201  -8.460  24.579  1.00  0.95           H  
ATOM   1739 3HZ  LYS A 114     -12.517  -7.248  25.489  1.00  0.95           H  
ATOM   1740  N   THR A 115     -18.718  -6.885  30.956  1.00  1.04           N  
ATOM   1741  CA  THR A 115     -19.923  -6.155  31.351  1.00  1.04           C  
ATOM   1742  C   THR A 115     -19.903  -4.688  30.978  1.00  1.04           C  
ATOM   1743  O   THR A 115     -18.876  -4.150  30.580  1.00  1.04           O  
ATOM   1744  CB  THR A 115     -20.154  -6.293  32.876  1.00  1.04           C  
ATOM   1745  OG1 THR A 115     -19.076  -5.651  33.584  1.00  1.04           O  
ATOM   1746  CG2 THR A 115     -20.201  -7.756  33.266  1.00  1.04           C  
ATOM   1747  H   THR A 115     -17.848  -6.716  31.482  1.00  1.04           H  
ATOM   1748  HA  THR A 115     -20.760  -6.581  30.833  1.00  1.04           H  
ATOM   1749  HB  THR A 115     -21.098  -5.818  33.149  1.00  1.04           H  
ATOM   1750  HG1 THR A 115     -18.198  -6.025  33.290  1.00  1.04           H  
ATOM   1751 1HG2 THR A 115     -20.360  -7.840  34.338  1.00  1.04           H  
ATOM   1752 2HG2 THR A 115     -21.007  -8.255  32.744  1.00  1.04           H  
ATOM   1753 3HG2 THR A 115     -19.256  -8.229  33.004  1.00  1.04           H  
ATOM   1754  N   PHE A 116     -21.021  -4.005  31.184  1.00  1.13           N  
ATOM   1755  CA  PHE A 116     -21.043  -2.570  30.891  1.00  1.13           C  
ATOM   1756  C   PHE A 116     -19.992  -1.783  31.671  1.00  1.13           C  
ATOM   1757  O   PHE A 116     -19.338  -0.896  31.125  1.00  1.13           O  
ATOM   1758  CB  PHE A 116     -22.421  -2.010  31.145  1.00  1.13           C  
ATOM   1759  CG  PHE A 116     -23.330  -2.243  30.017  1.00  1.13           C  
ATOM   1760  CD1 PHE A 116     -24.331  -3.142  30.126  1.00  1.13           C  
ATOM   1761  CD2 PHE A 116     -23.173  -1.550  28.822  1.00  1.13           C  
ATOM   1762  CE1 PHE A 116     -25.156  -3.355  29.106  1.00  1.13           C  
ATOM   1763  CE2 PHE A 116     -24.011  -1.749  27.785  1.00  1.13           C  
ATOM   1764  CZ  PHE A 116     -25.003  -2.647  27.922  1.00  1.13           C  
ATOM   1765  H   PHE A 116     -21.872  -4.494  31.490  1.00  1.13           H  
ATOM   1766  HA  PHE A 116     -20.834  -2.437  29.837  1.00  1.13           H  
ATOM   1767 1HB  PHE A 116     -22.851  -2.493  32.024  1.00  1.13           H  
ATOM   1768 2HB  PHE A 116     -22.381  -0.960  31.365  1.00  1.13           H  
ATOM   1769  HD1 PHE A 116     -24.460  -3.687  31.054  1.00  1.13           H  
ATOM   1770  HD2 PHE A 116     -22.373  -0.841  28.719  1.00  1.13           H  
ATOM   1771  HE1 PHE A 116     -25.952  -4.078  29.229  1.00  1.13           H  
ATOM   1772  HE2 PHE A 116     -23.890  -1.194  26.855  1.00  1.13           H  
ATOM   1773  HZ  PHE A 116     -25.680  -2.803  27.105  1.00  1.13           H  
ATOM   1774  N   GLU A 117     -19.748  -2.163  32.912  1.00  1.19           N  
ATOM   1775  CA  GLU A 117     -18.752  -1.481  33.735  1.00  1.19           C  
ATOM   1776  C   GLU A 117     -17.311  -1.639  33.203  1.00  1.19           C  
ATOM   1777  O   GLU A 117     -16.414  -0.908  33.623  1.00  1.19           O  
ATOM   1778  CB  GLU A 117     -18.818  -1.956  35.188  1.00  1.19           C  
ATOM   1779  CG  GLU A 117     -20.090  -1.531  35.940  1.00  1.19           C  
ATOM   1780  CD  GLU A 117     -20.092  -1.932  37.409  1.00  1.19           C  
ATOM   1781  OE1 GLU A 117     -19.158  -2.569  37.842  1.00  1.19           O  
ATOM   1782  OE2 GLU A 117     -21.026  -1.583  38.094  1.00  1.19           O  
ATOM   1783  H   GLU A 117     -20.288  -2.921  33.308  1.00  1.19           H  
ATOM   1784  HA  GLU A 117     -18.990  -0.415  33.724  1.00  1.19           H  
ATOM   1785 1HB  GLU A 117     -18.763  -3.047  35.211  1.00  1.19           H  
ATOM   1786 2HB  GLU A 117     -17.957  -1.574  35.736  1.00  1.19           H  
ATOM   1787 1HG  GLU A 117     -20.192  -0.448  35.871  1.00  1.19           H  
ATOM   1788 2HG  GLU A 117     -20.954  -1.979  35.446  1.00  1.19           H  
ATOM   1789  N   ASP A 118     -17.079  -2.621  32.320  1.00  1.21           N  
ATOM   1790  CA  ASP A 118     -15.758  -2.916  31.769  1.00  1.21           C  
ATOM   1791  C   ASP A 118     -15.505  -2.143  30.470  1.00  1.21           C  
ATOM   1792  O   ASP A 118     -14.452  -2.285  29.841  1.00  1.21           O  
ATOM   1793  CB  ASP A 118     -15.656  -4.414  31.466  1.00  1.21           C  
ATOM   1794  CG  ASP A 118     -15.743  -5.292  32.724  1.00  1.21           C  
ATOM   1795  OD1 ASP A 118     -15.099  -4.984  33.702  1.00  1.21           O  
ATOM   1796  OD2 ASP A 118     -16.503  -6.265  32.698  1.00  1.21           O  
ATOM   1797  H   ASP A 118     -17.856  -3.173  31.971  1.00  1.21           H  
ATOM   1798  HA  ASP A 118     -15.001  -2.632  32.499  1.00  1.21           H  
ATOM   1799 1HB  ASP A 118     -16.453  -4.695  30.779  1.00  1.21           H  
ATOM   1800 2HB  ASP A 118     -14.711  -4.615  30.963  1.00  1.21           H  
ATOM   1801  N   VAL A 119     -16.477  -1.340  30.065  1.00  1.20           N  
ATOM   1802  CA  VAL A 119     -16.408  -0.560  28.840  1.00  1.20           C  
ATOM   1803  C   VAL A 119     -15.482   0.667  28.950  1.00  1.20           C  
ATOM   1804  O   VAL A 119     -15.492   1.379  29.954  1.00  1.20           O  
ATOM   1805  CB  VAL A 119     -17.828  -0.152  28.449  1.00  1.20           C  
ATOM   1806  CG1 VAL A 119     -17.759   0.701  27.352  1.00  1.20           C  
ATOM   1807  CG2 VAL A 119     -18.642  -1.386  28.072  1.00  1.20           C  
ATOM   1808  H   VAL A 119     -17.332  -1.257  30.620  1.00  1.20           H  
ATOM   1809  HA  VAL A 119     -16.016  -1.196  28.054  1.00  1.20           H  
ATOM   1810  HB  VAL A 119     -18.295   0.380  29.277  1.00  1.20           H  
ATOM   1811 1HG1 VAL A 119     -18.742   1.017  27.053  1.00  1.20           H  
ATOM   1812 2HG1 VAL A 119     -17.174   1.546  27.623  1.00  1.20           H  
ATOM   1813 3HG1 VAL A 119     -17.285   0.157  26.569  1.00  1.20           H  
ATOM   1814 1HG2 VAL A 119     -19.645  -1.089  27.796  1.00  1.20           H  
ATOM   1815 2HG2 VAL A 119     -18.171  -1.885  27.234  1.00  1.20           H  
ATOM   1816 3HG2 VAL A 119     -18.682  -2.065  28.919  1.00  1.20           H  
ATOM   1817  N   LEU A 120     -14.632   0.878  27.930  1.00  1.15           N  
ATOM   1818  CA  LEU A 120     -13.685   2.001  27.897  1.00  1.15           C  
ATOM   1819  C   LEU A 120     -14.355   3.372  27.757  1.00  1.15           C  
ATOM   1820  O   LEU A 120     -14.047   4.311  28.494  1.00  1.15           O  
ATOM   1821  CB  LEU A 120     -12.718   1.820  26.716  1.00  1.15           C  
ATOM   1822  CG  LEU A 120     -11.691   2.925  26.491  1.00  1.15           C  
ATOM   1823  CD1 LEU A 120     -10.780   3.034  27.703  1.00  1.15           C  
ATOM   1824  CD2 LEU A 120     -10.912   2.614  25.216  1.00  1.15           C  
ATOM   1825  H   LEU A 120     -14.680   0.279  27.108  1.00  1.15           H  
ATOM   1826  HA  LEU A 120     -13.119   1.989  28.827  1.00  1.15           H  
ATOM   1827 1HB  LEU A 120     -12.182   0.882  26.846  1.00  1.15           H  
ATOM   1828 2HB  LEU A 120     -13.298   1.752  25.803  1.00  1.15           H  
ATOM   1829  HG  LEU A 120     -12.206   3.881  26.370  1.00  1.15           H  
ATOM   1830 1HD1 LEU A 120     -10.054   3.831  27.541  1.00  1.15           H  
ATOM   1831 2HD1 LEU A 120     -11.377   3.261  28.587  1.00  1.15           H  
ATOM   1832 3HD1 LEU A 120     -10.256   2.091  27.850  1.00  1.15           H  
ATOM   1833 1HD2 LEU A 120     -10.184   3.405  25.029  1.00  1.15           H  
ATOM   1834 2HD2 LEU A 120     -10.397   1.661  25.323  1.00  1.15           H  
ATOM   1835 3HD2 LEU A 120     -11.609   2.556  24.385  1.00  1.15           H  
ATOM   1836  N   MET A 121     -15.250   3.484  26.780  1.00  1.09           N  
ATOM   1837  CA  MET A 121     -15.930   4.753  26.467  1.00  1.09           C  
ATOM   1838  C   MET A 121     -17.425   4.701  26.774  1.00  1.09           C  
ATOM   1839  O   MET A 121     -17.946   3.669  27.170  1.00  1.09           O  
ATOM   1840  CB  MET A 121     -15.681   5.123  25.023  1.00  1.09           C  
ATOM   1841  CG  MET A 121     -16.223   4.154  24.123  1.00  1.09           C  
ATOM   1842  SD  MET A 121     -15.992   4.536  22.402  1.00  1.09           S  
ATOM   1843  CE  MET A 121     -16.981   5.963  22.387  1.00  1.09           C  
ATOM   1844  H   MET A 121     -15.437   2.648  26.221  1.00  1.09           H  
ATOM   1845  HA  MET A 121     -15.502   5.534  27.094  1.00  1.09           H  
ATOM   1846 1HB  MET A 121     -16.125   6.092  24.799  1.00  1.09           H  
ATOM   1847 2HB  MET A 121     -14.607   5.196  24.840  1.00  1.09           H  
ATOM   1848 1HG  MET A 121     -15.672   3.263  24.361  1.00  1.09           H  
ATOM   1849 2HG  MET A 121     -17.288   3.986  24.322  1.00  1.09           H  
ATOM   1850 1HE  MET A 121     -17.033   6.370  21.394  1.00  1.09           H  
ATOM   1851 2HE  MET A 121     -17.955   5.696  22.727  1.00  1.09           H  
ATOM   1852 3HE  MET A 121     -16.558   6.698  23.066  1.00  1.09           H  
ATOM   1853  N   GLY A 122     -18.136   5.818  26.643  1.00  1.02           N  
ATOM   1854  CA  GLY A 122     -19.558   5.759  26.960  1.00  1.02           C  
ATOM   1855  C   GLY A 122     -20.278   4.850  25.975  1.00  1.02           C  
ATOM   1856  O   GLY A 122     -19.878   4.739  24.813  1.00  1.02           O  
ATOM   1857  H   GLY A 122     -17.736   6.690  26.296  1.00  1.02           H  
ATOM   1858 1HA  GLY A 122     -19.694   5.387  27.977  1.00  1.02           H  
ATOM   1859 2HA  GLY A 122     -19.984   6.761  26.923  1.00  1.02           H  
ATOM   1860  N   ILE A 123     -21.336   4.187  26.435  1.00  0.97           N  
ATOM   1861  CA  ILE A 123     -22.107   3.328  25.532  1.00  0.97           C  
ATOM   1862  C   ILE A 123     -23.564   3.199  25.877  1.00  0.97           C  
ATOM   1863  O   ILE A 123     -23.927   3.087  27.049  1.00  0.97           O  
ATOM   1864  CB  ILE A 123     -21.528   1.888  25.373  1.00  0.97           C  
ATOM   1865  CG1 ILE A 123     -22.330   1.105  24.307  1.00  0.97           C  
ATOM   1866  CG2 ILE A 123     -21.566   1.150  26.650  1.00  0.97           C  
ATOM   1867  CD1 ILE A 123     -21.705  -0.113  23.856  1.00  0.97           C  
ATOM   1868  H   ILE A 123     -21.630   4.324  27.408  1.00  0.97           H  
ATOM   1869  HA  ILE A 123     -22.051   3.786  24.568  1.00  0.97           H  
ATOM   1870  HB  ILE A 123     -20.501   1.959  25.022  1.00  0.97           H  
ATOM   1871 1HG1 ILE A 123     -23.285   0.817  24.731  1.00  0.97           H  
ATOM   1872 2HG1 ILE A 123     -22.493   1.733  23.436  1.00  0.97           H  
ATOM   1873 1HG2 ILE A 123     -21.151   0.157  26.503  1.00  0.97           H  
ATOM   1874 2HG2 ILE A 123     -20.974   1.689  27.360  1.00  0.97           H  
ATOM   1875 3HG2 ILE A 123     -22.594   1.069  26.991  1.00  0.97           H  
ATOM   1876 1HD1 ILE A 123     -22.349  -0.595  23.121  1.00  0.97           H  
ATOM   1877 2HD1 ILE A 123     -20.771   0.134  23.401  1.00  0.97           H  
ATOM   1878 3HD1 ILE A 123     -21.547  -0.783  24.700  1.00  0.97           H  
ATOM   1879  N   GLY A 124     -24.393   3.131  24.843  1.00  0.92           N  
ATOM   1880  CA  GLY A 124     -25.786   2.786  25.063  1.00  0.92           C  
ATOM   1881  C   GLY A 124     -26.302   1.848  23.975  1.00  0.92           C  
ATOM   1882  O   GLY A 124     -26.207   2.129  22.769  1.00  0.92           O  
ATOM   1883  H   GLY A 124     -24.012   3.298  23.907  1.00  0.92           H  
ATOM   1884 1HA  GLY A 124     -25.887   2.300  26.028  1.00  0.92           H  
ATOM   1885 2HA  GLY A 124     -26.398   3.681  25.110  1.00  0.92           H  
ATOM   1886  N   ILE A 125     -26.896   0.755  24.441  1.00  0.89           N  
ATOM   1887  CA  ILE A 125     -27.484  -0.275  23.603  1.00  0.89           C  
ATOM   1888  C   ILE A 125     -28.988  -0.264  23.720  1.00  0.89           C  
ATOM   1889  O   ILE A 125     -29.549  -0.423  24.809  1.00  0.89           O  
ATOM   1890  CB  ILE A 125     -26.903  -1.653  23.941  1.00  0.89           C  
ATOM   1891  CG1 ILE A 125     -25.378  -1.677  23.622  1.00  0.89           C  
ATOM   1892  CG2 ILE A 125     -27.660  -2.738  23.272  1.00  0.89           C  
ATOM   1893  CD1 ILE A 125     -24.674  -2.948  24.049  1.00  0.89           C  
ATOM   1894  H   ILE A 125     -26.920   0.623  25.454  1.00  0.89           H  
ATOM   1895  HA  ILE A 125     -27.234  -0.061  22.563  1.00  0.89           H  
ATOM   1896  HB  ILE A 125     -26.978  -1.803  25.017  1.00  0.89           H  
ATOM   1897 1HG1 ILE A 125     -25.238  -1.546  22.546  1.00  0.89           H  
ATOM   1898 2HG1 ILE A 125     -24.905  -0.847  24.135  1.00  0.89           H  
ATOM   1899 1HG2 ILE A 125     -27.243  -3.703  23.544  1.00  0.89           H  
ATOM   1900 2HG2 ILE A 125     -28.703  -2.691  23.585  1.00  0.89           H  
ATOM   1901 3HG2 ILE A 125     -27.609  -2.606  22.212  1.00  0.89           H  
ATOM   1902 1HD1 ILE A 125     -23.625  -2.881  23.799  1.00  0.89           H  
ATOM   1903 2HD1 ILE A 125     -24.773  -3.090  25.104  1.00  0.89           H  
ATOM   1904 3HD1 ILE A 125     -25.118  -3.793  23.532  1.00  0.89           H  
ATOM   1905  N   VAL A 126     -29.644  -0.055  22.590  1.00  0.87           N  
ATOM   1906  CA  VAL A 126     -31.083   0.128  22.603  1.00  0.87           C  
ATOM   1907  C   VAL A 126     -31.872  -1.150  22.284  1.00  0.87           C  
ATOM   1908  O   VAL A 126     -31.594  -1.864  21.311  1.00  0.87           O  
ATOM   1909  CB  VAL A 126     -31.446   1.248  21.612  1.00  0.87           C  
ATOM   1910  CG1 VAL A 126     -32.912   1.469  21.584  1.00  0.87           C  
ATOM   1911  CG2 VAL A 126     -30.703   2.536  21.978  1.00  0.87           C  
ATOM   1912  H   VAL A 126     -29.121   0.038  21.711  1.00  0.87           H  
ATOM   1913  HA  VAL A 126     -31.374   0.458  23.602  1.00  0.87           H  
ATOM   1914  HB  VAL A 126     -31.150   0.939  20.612  1.00  0.87           H  
ATOM   1915 1HG1 VAL A 126     -33.108   2.246  20.854  1.00  0.87           H  
ATOM   1916 2HG1 VAL A 126     -33.423   0.561  21.296  1.00  0.87           H  
ATOM   1917 3HG1 VAL A 126     -33.259   1.785  22.570  1.00  0.87           H  
ATOM   1918 1HG2 VAL A 126     -30.957   3.311  21.262  1.00  0.87           H  
ATOM   1919 2HG2 VAL A 126     -30.993   2.851  22.962  1.00  0.87           H  
ATOM   1920 3HG2 VAL A 126     -29.624   2.357  21.955  1.00  0.87           H  
ATOM   1921  N   ALA A 127     -32.874  -1.421  23.121  1.00  0.88           N  
ATOM   1922  CA  ALA A 127     -33.763  -2.572  22.989  1.00  0.88           C  
ATOM   1923  C   ALA A 127     -35.164  -2.151  23.416  1.00  0.88           C  
ATOM   1924  O   ALA A 127     -35.325  -1.108  24.041  1.00  0.88           O  
ATOM   1925  CB  ALA A 127     -33.277  -3.734  23.835  1.00  0.88           C  
ATOM   1926  H   ALA A 127     -33.010  -0.815  23.931  1.00  0.88           H  
ATOM   1927  HA  ALA A 127     -33.794  -2.880  21.947  1.00  0.88           H  
ATOM   1928 1HB  ALA A 127     -33.958  -4.575  23.712  1.00  0.88           H  
ATOM   1929 2HB  ALA A 127     -32.277  -4.027  23.518  1.00  0.88           H  
ATOM   1930 3HB  ALA A 127     -33.252  -3.432  24.882  1.00  0.88           H  
ATOM   1931  N   THR A 128     -36.178  -2.921  23.045  1.00  0.93           N  
ATOM   1932  CA  THR A 128     -37.549  -2.609  23.453  1.00  0.93           C  
ATOM   1933  C   THR A 128     -38.135  -3.663  24.364  1.00  0.93           C  
ATOM   1934  O   THR A 128     -38.027  -4.856  24.097  1.00  0.93           O  
ATOM   1935  CB  THR A 128     -38.467  -2.445  22.232  1.00  0.93           C  
ATOM   1936  OG1 THR A 128     -38.027  -1.348  21.438  1.00  0.93           O  
ATOM   1937  CG2 THR A 128     -39.927  -2.252  22.628  1.00  0.93           C  
ATOM   1938  H   THR A 128     -36.001  -3.758  22.486  1.00  0.93           H  
ATOM   1939  HA  THR A 128     -37.548  -1.673  24.006  1.00  0.93           H  
ATOM   1940  HB  THR A 128     -38.388  -3.324  21.641  1.00  0.93           H  
ATOM   1941  HG1 THR A 128     -38.279  -1.517  20.525  1.00  0.93           H  
ATOM   1942 1HG2 THR A 128     -40.529  -2.164  21.741  1.00  0.93           H  
ATOM   1943 2HG2 THR A 128     -40.273  -3.104  23.200  1.00  0.93           H  
ATOM   1944 3HG2 THR A 128     -40.027  -1.360  23.216  1.00  0.93           H  
ATOM   1945  N   ARG A 129     -38.776  -3.225  25.440  1.00  1.00           N  
ATOM   1946  CA  ARG A 129     -39.449  -4.137  26.343  1.00  1.00           C  
ATOM   1947  C   ARG A 129     -40.772  -4.524  25.743  1.00  1.00           C  
ATOM   1948  O   ARG A 129     -41.704  -3.714  25.634  1.00  1.00           O  
ATOM   1949  CB  ARG A 129     -39.625  -3.519  27.711  1.00  1.00           C  
ATOM   1950  CG  ARG A 129     -40.345  -4.390  28.712  1.00  1.00           C  
ATOM   1951  CD  ARG A 129     -40.363  -3.765  30.073  1.00  1.00           C  
ATOM   1952  NE  ARG A 129     -41.020  -4.614  31.049  1.00  1.00           N  
ATOM   1953  CZ  ARG A 129     -41.158  -4.313  32.352  1.00  1.00           C  
ATOM   1954  NH1 ARG A 129     -40.682  -3.181  32.818  1.00  1.00           N  
ATOM   1955  NH2 ARG A 129     -41.773  -5.152  33.167  1.00  1.00           N  
ATOM   1956  H   ARG A 129     -38.825  -2.231  25.613  1.00  1.00           H  
ATOM   1957  HA  ARG A 129     -38.871  -5.044  26.451  1.00  1.00           H  
ATOM   1958 1HB  ARG A 129     -38.644  -3.284  28.126  1.00  1.00           H  
ATOM   1959 2HB  ARG A 129     -40.173  -2.580  27.621  1.00  1.00           H  
ATOM   1960 1HG  ARG A 129     -41.382  -4.486  28.395  1.00  1.00           H  
ATOM   1961 2HG  ARG A 129     -39.902  -5.378  28.737  1.00  1.00           H  
ATOM   1962 1HD  ARG A 129     -39.344  -3.582  30.407  1.00  1.00           H  
ATOM   1963 2HD  ARG A 129     -40.898  -2.820  30.030  1.00  1.00           H  
ATOM   1964  HE  ARG A 129     -41.401  -5.488  30.727  1.00  1.00           H  
ATOM   1965 1HH1 ARG A 129     -40.218  -2.534  32.196  1.00  1.00           H  
ATOM   1966 2HH1 ARG A 129     -40.787  -2.954  33.797  1.00  1.00           H  
ATOM   1967 1HH2 ARG A 129     -42.141  -6.025  32.816  1.00  1.00           H  
ATOM   1968 2HH2 ARG A 129     -41.872  -4.923  34.145  1.00  1.00           H  
ATOM   1969  N   TRP A 130     -40.837  -5.783  25.343  1.00  1.09           N  
ATOM   1970  CA  TRP A 130     -41.971  -6.324  24.621  1.00  1.09           C  
ATOM   1971  C   TRP A 130     -43.224  -6.213  25.445  1.00  1.09           C  
ATOM   1972  O   TRP A 130     -44.230  -5.682  24.989  1.00  1.09           O  
ATOM   1973  CB  TRP A 130     -41.689  -7.763  24.205  1.00  1.09           C  
ATOM   1974  CG  TRP A 130     -42.815  -8.426  23.524  1.00  1.09           C  
ATOM   1975  CD1 TRP A 130     -43.143  -8.348  22.204  1.00  1.09           C  
ATOM   1976  CD2 TRP A 130     -43.767  -9.325  24.124  1.00  1.09           C  
ATOM   1977  NE1 TRP A 130     -44.249  -9.120  21.948  1.00  1.09           N  
ATOM   1978  CE2 TRP A 130     -44.642  -9.726  23.115  1.00  1.09           C  
ATOM   1979  CE3 TRP A 130     -43.940  -9.818  25.418  1.00  1.09           C  
ATOM   1980  CZ2 TRP A 130     -45.691 -10.595  23.361  1.00  1.09           C  
ATOM   1981  CZ3 TRP A 130     -44.983 -10.688  25.667  1.00  1.09           C  
ATOM   1982  CH2 TRP A 130     -45.841 -11.067  24.665  1.00  1.09           C  
ATOM   1983  H   TRP A 130     -40.039  -6.389  25.543  1.00  1.09           H  
ATOM   1984  HA  TRP A 130     -42.106  -5.738  23.711  1.00  1.09           H  
ATOM   1985 1HB  TRP A 130     -40.832  -7.774  23.549  1.00  1.09           H  
ATOM   1986 2HB  TRP A 130     -41.425  -8.352  25.089  1.00  1.09           H  
ATOM   1987  HD1 TRP A 130     -42.613  -7.758  21.466  1.00  1.09           H  
ATOM   1988  HE1 TRP A 130     -44.699  -9.229  21.051  1.00  1.09           H  
ATOM   1989  HE3 TRP A 130     -43.260  -9.526  26.217  1.00  1.09           H  
ATOM   1990  HZ2 TRP A 130     -46.378 -10.911  22.576  1.00  1.09           H  
ATOM   1991  HZ3 TRP A 130     -45.103 -11.066  26.683  1.00  1.09           H  
ATOM   1992  HH2 TRP A 130     -46.654 -11.756  24.894  1.00  1.09           H  
ATOM   1993  N   MET A 131     -43.117  -6.575  26.712  1.00  1.18           N  
ATOM   1994  CA  MET A 131     -44.243  -6.581  27.634  1.00  1.18           C  
ATOM   1995  C   MET A 131     -44.920  -5.218  27.814  1.00  1.18           C  
ATOM   1996  O   MET A 131     -46.056  -5.161  28.288  1.00  1.18           O  
ATOM   1997  CB  MET A 131     -43.768  -7.071  29.000  1.00  1.18           C  
ATOM   1998  CG  MET A 131     -43.443  -8.553  29.082  1.00  1.18           C  
ATOM   1999  SD  MET A 131     -43.097  -9.089  30.782  1.00  1.18           S  
ATOM   2000  CE  MET A 131     -41.407  -8.521  31.012  1.00  1.18           C  
ATOM   2001  H   MET A 131     -42.228  -6.938  27.024  1.00  1.18           H  
ATOM   2002  HA  MET A 131     -44.993  -7.270  27.244  1.00  1.18           H  
ATOM   2003 1HB  MET A 131     -42.872  -6.523  29.279  1.00  1.18           H  
ATOM   2004 2HB  MET A 131     -44.530  -6.850  29.747  1.00  1.18           H  
ATOM   2005 1HG  MET A 131     -44.284  -9.133  28.701  1.00  1.18           H  
ATOM   2006 2HG  MET A 131     -42.575  -8.771  28.465  1.00  1.18           H  
ATOM   2007 1HE  MET A 131     -41.063  -8.778  32.019  1.00  1.18           H  
ATOM   2008 2HE  MET A 131     -40.786  -9.013  30.290  1.00  1.18           H  
ATOM   2009 3HE  MET A 131     -41.356  -7.452  30.871  1.00  1.18           H  
ATOM   2010  N   THR A 132     -44.218  -4.123  27.514  1.00  1.25           N  
ATOM   2011  CA  THR A 132     -44.788  -2.798  27.680  1.00  1.25           C  
ATOM   2012  C   THR A 132     -44.748  -1.989  26.381  1.00  1.25           C  
ATOM   2013  O   THR A 132     -45.224  -0.855  26.347  1.00  1.25           O  
ATOM   2014  CB  THR A 132     -44.058  -2.018  28.784  1.00  1.25           C  
ATOM   2015  OG1 THR A 132     -42.700  -1.856  28.409  1.00  1.25           O  
ATOM   2016  CG2 THR A 132     -44.120  -2.772  30.108  1.00  1.25           C  
ATOM   2017  H   THR A 132     -43.296  -4.199  27.093  1.00  1.25           H  
ATOM   2018  HA  THR A 132     -45.833  -2.903  27.968  1.00  1.25           H  
ATOM   2019  HB  THR A 132     -44.518  -1.037  28.893  1.00  1.25           H  
ATOM   2020  HG1 THR A 132     -42.667  -1.695  27.458  1.00  1.25           H  
ATOM   2021 1HG2 THR A 132     -43.592  -2.206  30.874  1.00  1.25           H  
ATOM   2022 2HG2 THR A 132     -45.161  -2.903  30.403  1.00  1.25           H  
ATOM   2023 3HG2 THR A 132     -43.653  -3.746  29.996  1.00  1.25           H  
ATOM   2024  N   GLU A 133     -44.135  -2.547  25.327  1.00  1.27           N  
ATOM   2025  CA  GLU A 133     -43.901  -1.835  24.065  1.00  1.27           C  
ATOM   2026  C   GLU A 133     -43.172  -0.500  24.286  1.00  1.27           C  
ATOM   2027  O   GLU A 133     -43.585   0.541  23.755  1.00  1.27           O  
ATOM   2028  CB  GLU A 133     -45.219  -1.594  23.309  1.00  1.27           C  
ATOM   2029  CG  GLU A 133     -45.966  -2.874  22.912  1.00  1.27           C  
ATOM   2030  CD  GLU A 133     -47.205  -2.622  22.060  1.00  1.27           C  
ATOM   2031  OE1 GLU A 133     -47.531  -1.480  21.833  1.00  1.27           O  
ATOM   2032  OE2 GLU A 133     -47.816  -3.577  21.638  1.00  1.27           O  
ATOM   2033  H   GLU A 133     -43.803  -3.510  25.382  1.00  1.27           H  
ATOM   2034  HA  GLU A 133     -43.261  -2.464  23.444  1.00  1.27           H  
ATOM   2035 1HB  GLU A 133     -45.890  -0.983  23.908  1.00  1.27           H  
ATOM   2036 2HB  GLU A 133     -45.009  -1.038  22.395  1.00  1.27           H  
ATOM   2037 1HG  GLU A 133     -45.283  -3.519  22.359  1.00  1.27           H  
ATOM   2038 2HG  GLU A 133     -46.256  -3.403  23.822  1.00  1.27           H  
ATOM   2039  N   ARG A 134     -42.094  -0.533  25.083  1.00  1.25           N  
ATOM   2040  CA  ARG A 134     -41.325   0.690  25.370  1.00  1.25           C  
ATOM   2041  C   ARG A 134     -39.807   0.485  25.307  1.00  1.25           C  
ATOM   2042  O   ARG A 134     -39.318  -0.571  25.690  1.00  1.25           O  
ATOM   2043  CB  ARG A 134     -41.649   1.254  26.755  1.00  1.25           C  
ATOM   2044  CG  ARG A 134     -43.067   1.767  26.952  1.00  1.25           C  
ATOM   2045  CD  ARG A 134     -43.297   3.016  26.169  1.00  1.25           C  
ATOM   2046  NE  ARG A 134     -44.615   3.585  26.407  1.00  1.25           N  
ATOM   2047  CZ  ARG A 134     -45.741   3.243  25.740  1.00  1.25           C  
ATOM   2048  NH1 ARG A 134     -45.713   2.330  24.787  1.00  1.25           N  
ATOM   2049  NH2 ARG A 134     -46.888   3.835  26.046  1.00  1.25           N  
ATOM   2050  H   ARG A 134     -41.826  -1.444  25.458  1.00  1.25           H  
ATOM   2051  HA  ARG A 134     -41.651   1.423  24.651  1.00  1.25           H  
ATOM   2052 1HB  ARG A 134     -41.486   0.477  27.500  1.00  1.25           H  
ATOM   2053 2HB  ARG A 134     -40.968   2.070  26.990  1.00  1.25           H  
ATOM   2054 1HG  ARG A 134     -43.778   1.035  26.628  1.00  1.25           H  
ATOM   2055 2HG  ARG A 134     -43.232   1.984  28.007  1.00  1.25           H  
ATOM   2056 1HD  ARG A 134     -42.550   3.758  26.444  1.00  1.25           H  
ATOM   2057 2HD  ARG A 134     -43.210   2.795  25.103  1.00  1.25           H  
ATOM   2058  HE  ARG A 134     -44.695   4.288  27.126  1.00  1.25           H  
ATOM   2059 1HH1 ARG A 134     -44.836   1.851  24.529  1.00  1.25           H  
ATOM   2060 2HH1 ARG A 134     -46.560   2.081  24.301  1.00  1.25           H  
ATOM   2061 1HH2 ARG A 134     -46.918   4.536  26.774  1.00  1.25           H  
ATOM   2062 2HH2 ARG A 134     -47.731   3.583  25.552  1.00  1.25           H  
ATOM   2063  N   PRO A 135     -39.025   1.479  24.858  1.00  1.19           N  
ATOM   2064  CA  PRO A 135     -37.573   1.446  24.821  1.00  1.19           C  
ATOM   2065  C   PRO A 135     -36.929   1.239  26.183  1.00  1.19           C  
ATOM   2066  O   PRO A 135     -37.394   1.768  27.197  1.00  1.19           O  
ATOM   2067  CB  PRO A 135     -37.215   2.846  24.312  1.00  1.19           C  
ATOM   2068  CG  PRO A 135     -38.439   3.308  23.543  1.00  1.19           C  
ATOM   2069  CD  PRO A 135     -39.611   2.713  24.267  1.00  1.19           C  
ATOM   2070  HA  PRO A 135     -37.238   0.676  24.108  1.00  1.19           H  
ATOM   2071 1HB  PRO A 135     -36.974   3.498  25.163  1.00  1.19           H  
ATOM   2072 2HB  PRO A 135     -36.307   2.793  23.694  1.00  1.19           H  
ATOM   2073 1HG  PRO A 135     -38.470   4.409  23.510  1.00  1.19           H  
ATOM   2074 2HG  PRO A 135     -38.411   2.968  22.507  1.00  1.19           H  
ATOM   2075 1HD  PRO A 135     -40.000   3.390  25.043  1.00  1.19           H  
ATOM   2076 2HD  PRO A 135     -40.342   2.489  23.475  1.00  1.19           H  
ATOM   2077  N   MET A 136     -35.811   0.538  26.164  1.00  1.13           N  
ATOM   2078  CA  MET A 136     -34.946   0.313  27.307  1.00  1.13           C  
ATOM   2079  C   MET A 136     -33.517   0.419  26.809  1.00  1.13           C  
ATOM   2080  O   MET A 136     -33.148  -0.178  25.794  1.00  1.13           O  
ATOM   2081  CB  MET A 136     -35.198  -1.046  27.956  1.00  1.13           C  
ATOM   2082  CG  MET A 136     -34.331  -1.300  29.194  1.00  1.13           C  
ATOM   2083  SD  MET A 136     -34.705  -2.844  30.025  1.00  1.13           S  
ATOM   2084  CE  MET A 136     -36.236  -2.411  30.830  1.00  1.13           C  
ATOM   2085  H   MET A 136     -35.545   0.107  25.291  1.00  1.13           H  
ATOM   2086  HA  MET A 136     -35.109   1.100  28.043  1.00  1.13           H  
ATOM   2087 1HB  MET A 136     -36.245  -1.122  28.251  1.00  1.13           H  
ATOM   2088 2HB  MET A 136     -35.000  -1.840  27.229  1.00  1.13           H  
ATOM   2089 1HG  MET A 136     -33.279  -1.309  28.908  1.00  1.13           H  
ATOM   2090 2HG  MET A 136     -34.477  -0.485  29.903  1.00  1.13           H  
ATOM   2091 1HE  MET A 136     -36.601  -3.259  31.406  1.00  1.13           H  
ATOM   2092 2HE  MET A 136     -36.066  -1.570  31.503  1.00  1.13           H  
ATOM   2093 3HE  MET A 136     -36.978  -2.130  30.079  1.00  1.13           H  
ATOM   2094  N   ILE A 137     -32.715   1.217  27.491  1.00  1.12           N  
ATOM   2095  CA  ILE A 137     -31.350   1.396  27.042  1.00  1.12           C  
ATOM   2096  C   ILE A 137     -30.378   0.932  28.102  1.00  1.12           C  
ATOM   2097  O   ILE A 137     -30.425   1.376  29.250  1.00  1.12           O  
ATOM   2098  CB  ILE A 137     -31.101   2.858  26.633  1.00  1.12           C  
ATOM   2099  CG1 ILE A 137     -32.133   3.259  25.556  1.00  1.12           C  
ATOM   2100  CG2 ILE A 137     -29.672   2.987  26.049  1.00  1.12           C  
ATOM   2101  CD1 ILE A 137     -33.399   3.865  26.107  1.00  1.12           C  
ATOM   2102  H   ILE A 137     -33.049   1.694  28.316  1.00  1.12           H  
ATOM   2103  HA  ILE A 137     -31.189   0.783  26.160  1.00  1.12           H  
ATOM   2104  HB  ILE A 137     -31.226   3.507  27.485  1.00  1.12           H  
ATOM   2105 1HG1 ILE A 137     -31.681   3.982  24.880  1.00  1.12           H  
ATOM   2106 2HG1 ILE A 137     -32.398   2.370  24.985  1.00  1.12           H  
ATOM   2107 1HG2 ILE A 137     -29.489   4.017  25.741  1.00  1.12           H  
ATOM   2108 2HG2 ILE A 137     -28.940   2.697  26.793  1.00  1.12           H  
ATOM   2109 3HG2 ILE A 137     -29.577   2.332  25.184  1.00  1.12           H  
ATOM   2110 1HD1 ILE A 137     -34.063   4.096  25.291  1.00  1.12           H  
ATOM   2111 2HD1 ILE A 137     -33.896   3.176  26.773  1.00  1.12           H  
ATOM   2112 3HD1 ILE A 137     -33.159   4.773  26.652  1.00  1.12           H  
ATOM   2113  N   PHE A 138     -29.524   0.009  27.709  1.00  1.17           N  
ATOM   2114  CA  PHE A 138     -28.532  -0.578  28.586  1.00  1.17           C  
ATOM   2115  C   PHE A 138     -27.270   0.260  28.450  1.00  1.17           C  
ATOM   2116  O   PHE A 138     -26.783   0.457  27.334  1.00  1.17           O  
ATOM   2117  CB  PHE A 138     -28.352  -2.030  28.193  1.00  1.17           C  
ATOM   2118  CG  PHE A 138     -29.554  -2.866  28.498  1.00  1.17           C  
ATOM   2119  CD1 PHE A 138     -30.627  -2.950  27.625  1.00  1.17           C  
ATOM   2120  CD2 PHE A 138     -29.609  -3.571  29.672  1.00  1.17           C  
ATOM   2121  CE1 PHE A 138     -31.721  -3.713  27.969  1.00  1.17           C  
ATOM   2122  CE2 PHE A 138     -30.683  -4.321  30.012  1.00  1.17           C  
ATOM   2123  CZ  PHE A 138     -31.732  -4.395  29.182  1.00  1.17           C  
ATOM   2124  H   PHE A 138     -29.556  -0.285  26.732  1.00  1.17           H  
ATOM   2125  HA  PHE A 138     -28.881  -0.527  29.619  1.00  1.17           H  
ATOM   2126 1HB  PHE A 138     -28.116  -2.116  27.133  1.00  1.17           H  
ATOM   2127 2HB  PHE A 138     -27.568  -2.422  28.754  1.00  1.17           H  
ATOM   2128  HD1 PHE A 138     -30.609  -2.398  26.676  1.00  1.17           H  
ATOM   2129  HD2 PHE A 138     -28.787  -3.518  30.326  1.00  1.17           H  
ATOM   2130  HE1 PHE A 138     -32.575  -3.768  27.297  1.00  1.17           H  
ATOM   2131  HE2 PHE A 138     -30.707  -4.856  30.954  1.00  1.17           H  
ATOM   2132  HZ  PHE A 138     -32.579  -4.988  29.481  1.00  1.17           H  
ATOM   2133  N   LYS A 139     -26.791   0.832  29.561  1.00  1.30           N  
ATOM   2134  CA  LYS A 139     -25.706   1.806  29.462  1.00  1.30           C  
ATOM   2135  C   LYS A 139     -24.411   1.432  30.196  1.00  1.30           C  
ATOM   2136  O   LYS A 139     -24.438   0.777  31.238  1.00  1.30           O  
ATOM   2137  CB  LYS A 139     -26.246   3.139  29.980  1.00  1.30           C  
ATOM   2138  CG  LYS A 139     -27.466   3.645  29.182  1.00  1.30           C  
ATOM   2139  CD  LYS A 139     -28.009   4.975  29.685  1.00  1.30           C  
ATOM   2140  CE  LYS A 139     -29.296   5.361  28.960  1.00  1.30           C  
ATOM   2141  NZ  LYS A 139     -29.815   6.694  29.385  1.00  1.30           N  
ATOM   2142  H   LYS A 139     -27.205   0.630  30.457  1.00  1.30           H  
ATOM   2143  HA  LYS A 139     -25.460   1.918  28.414  1.00  1.30           H  
ATOM   2144 1HB  LYS A 139     -26.524   3.050  31.030  1.00  1.30           H  
ATOM   2145 2HB  LYS A 139     -25.462   3.892  29.906  1.00  1.30           H  
ATOM   2146 1HG  LYS A 139     -27.174   3.765  28.137  1.00  1.30           H  
ATOM   2147 2HG  LYS A 139     -28.265   2.913  29.236  1.00  1.30           H  
ATOM   2148 1HD  LYS A 139     -28.181   4.949  30.763  1.00  1.30           H  
ATOM   2149 2HD  LYS A 139     -27.300   5.746  29.463  1.00  1.30           H  
ATOM   2150 1HE  LYS A 139     -29.099   5.390  27.891  1.00  1.30           H  
ATOM   2151 2HE  LYS A 139     -30.053   4.609  29.164  1.00  1.30           H  
ATOM   2152 1HZ  LYS A 139     -30.642   6.915  28.866  1.00  1.30           H  
ATOM   2153 2HZ  LYS A 139     -30.019   6.708  30.371  1.00  1.30           H  
ATOM   2154 3HZ  LYS A 139     -29.110   7.416  29.170  1.00  1.30           H  
ATOM   2155  N   GLY A 140     -23.285   1.888  29.626  1.00  1.53           N  
ATOM   2156  CA  GLY A 140     -21.916   1.679  30.125  1.00  1.53           C  
ATOM   2157  C   GLY A 140     -21.587   2.221  31.498  1.00  1.53           C  
ATOM   2158  O   GLY A 140     -21.286   1.465  32.425  1.00  1.53           O  
ATOM   2159  H   GLY A 140     -23.400   2.416  28.761  1.00  1.53           H  
ATOM   2160 1HA  GLY A 140     -21.651   0.636  30.083  1.00  1.53           H  
ATOM   2161 2HA  GLY A 140     -21.239   2.172  29.436  1.00  1.53           H  
ATOM   2162  N   ASN A 141     -21.621   3.542  31.628  1.00  1.84           N  
ATOM   2163  CA  ASN A 141     -21.252   4.155  32.887  1.00  1.84           C  
ATOM   2164  C   ASN A 141     -22.461   4.472  33.745  1.00  1.84           C  
ATOM   2165  O   ASN A 141     -23.517   4.844  33.243  1.00  1.84           O  
ATOM   2166  CB  ASN A 141     -20.408   5.383  32.632  1.00  1.84           C  
ATOM   2167  CG  ASN A 141     -19.075   5.054  32.021  1.00  1.84           C  
ATOM   2168  OD1 ASN A 141     -18.408   4.117  32.466  1.00  1.84           O  
ATOM   2169  ND2 ASN A 141     -18.676   5.795  31.013  1.00  1.84           N  
ATOM   2170  H   ASN A 141     -21.894   4.122  30.831  1.00  1.84           H  
ATOM   2171  HA  ASN A 141     -20.644   3.443  33.448  1.00  1.84           H  
ATOM   2172 1HB  ASN A 141     -20.936   6.062  31.974  1.00  1.84           H  
ATOM   2173 2HB  ASN A 141     -20.233   5.889  33.575  1.00  1.84           H  
ATOM   2174 1HD2 ASN A 141     -17.793   5.608  30.575  1.00  1.84           H  
ATOM   2175 2HD2 ASN A 141     -19.248   6.546  30.686  1.00  1.84           H  
ATOM   2176  N   VAL A 142     -22.269   4.461  35.055  1.00  2.21           N  
ATOM   2177  CA  VAL A 142     -23.335   4.807  35.989  1.00  2.21           C  
ATOM   2178  C   VAL A 142     -23.818   6.233  35.778  1.00  2.21           C  
ATOM   2179  O   VAL A 142     -25.000   6.522  35.895  1.00  2.21           O  
ATOM   2180  CB  VAL A 142     -22.896   4.596  37.434  1.00  2.21           C  
ATOM   2181  CG1 VAL A 142     -23.949   5.148  38.363  1.00  2.21           C  
ATOM   2182  CG2 VAL A 142     -22.691   3.104  37.678  1.00  2.21           C  
ATOM   2183  H   VAL A 142     -21.374   4.163  35.417  1.00  2.21           H  
ATOM   2184  HA  VAL A 142     -24.170   4.141  35.803  1.00  2.21           H  
ATOM   2185  HB  VAL A 142     -21.969   5.136  37.617  1.00  2.21           H  
ATOM   2186 1HG1 VAL A 142     -23.635   5.008  39.395  1.00  2.21           H  
ATOM   2187 2HG1 VAL A 142     -24.074   6.202  38.160  1.00  2.21           H  
ATOM   2188 3HG1 VAL A 142     -24.887   4.638  38.202  1.00  2.21           H  
ATOM   2189 1HG2 VAL A 142     -22.376   2.941  38.707  1.00  2.21           H  
ATOM   2190 2HG2 VAL A 142     -23.624   2.573  37.500  1.00  2.21           H  
ATOM   2191 3HG2 VAL A 142     -21.926   2.724  36.999  1.00  2.21           H  
ATOM   2192  N   VAL A 143     -22.905   7.137  35.466  1.00  2.62           N  
ATOM   2193  CA  VAL A 143     -23.244   8.533  35.198  1.00  2.62           C  
ATOM   2194  C   VAL A 143     -24.271   8.692  34.058  1.00  2.62           C  
ATOM   2195  O   VAL A 143     -25.013   9.680  34.002  1.00  2.62           O  
ATOM   2196  CB  VAL A 143     -21.975   9.340  34.875  1.00  2.62           C  
ATOM   2197  CG1 VAL A 143     -21.427   8.948  33.515  1.00  2.62           C  
ATOM   2198  CG2 VAL A 143     -22.308  10.804  34.903  1.00  2.62           C  
ATOM   2199  H   VAL A 143     -21.944   6.843  35.392  1.00  2.62           H  
ATOM   2200  HA  VAL A 143     -23.684   8.948  36.108  1.00  2.62           H  
ATOM   2201  HB  VAL A 143     -21.210   9.120  35.616  1.00  2.62           H  
ATOM   2202 1HG1 VAL A 143     -20.524   9.522  33.307  1.00  2.62           H  
ATOM   2203 2HG1 VAL A 143     -21.200   7.911  33.524  1.00  2.62           H  
ATOM   2204 3HG1 VAL A 143     -22.153   9.147  32.756  1.00  2.62           H  
ATOM   2205 1HG2 VAL A 143     -21.417  11.390  34.680  1.00  2.62           H  
ATOM   2206 2HG2 VAL A 143     -23.062  11.007  34.163  1.00  2.62           H  
ATOM   2207 3HG2 VAL A 143     -22.684  11.075  35.886  1.00  2.62           H  
ATOM   2208  N   GLN A 144     -24.362   7.696  33.164  1.00  3.04           N  
ATOM   2209  CA  GLN A 144     -25.278   7.768  32.043  1.00  3.04           C  
ATOM   2210  C   GLN A 144     -26.696   7.440  32.489  1.00  3.04           C  
ATOM   2211  O   GLN A 144     -27.641   7.530  31.703  1.00  3.04           O  
ATOM   2212  CB  GLN A 144     -24.853   6.816  30.919  1.00  3.04           C  
ATOM   2213  CG  GLN A 144     -23.519   7.127  30.240  1.00  3.04           C  
ATOM   2214  CD  GLN A 144     -23.177   6.108  29.089  1.00  3.04           C  
ATOM   2215  OE1 GLN A 144     -22.419   5.103  29.214  1.00  3.04           O  
ATOM   2216  NE2 GLN A 144     -23.786   6.362  27.936  1.00  3.04           N  
ATOM   2217  H   GLN A 144     -23.803   6.853  33.262  1.00  3.04           H  
ATOM   2218  HA  GLN A 144     -25.286   8.774  31.664  1.00  3.04           H  
ATOM   2219 1HB  GLN A 144     -24.830   5.796  31.293  1.00  3.04           H  
ATOM   2220 2HB  GLN A 144     -25.588   6.868  30.141  1.00  3.04           H  
ATOM   2221 1HG  GLN A 144     -23.566   8.127  29.814  1.00  3.04           H  
ATOM   2222 2HG  GLN A 144     -22.742   7.082  30.992  1.00  3.04           H  
ATOM   2223 1HE2 GLN A 144     -23.653   5.742  27.158  1.00  3.04           H  
ATOM   2224 2HE2 GLN A 144     -24.403   7.150  27.850  1.00  3.04           H  
ATOM   2225  N   ALA A 145     -26.851   7.082  33.767  1.00  3.47           N  
ATOM   2226  CA  ALA A 145     -28.141   6.789  34.360  1.00  3.47           C  
ATOM   2227  C   ALA A 145     -28.872   8.062  34.794  1.00  3.47           C  
ATOM   2228  O   ALA A 145     -30.010   7.990  35.248  1.00  3.47           O  
ATOM   2229  CB  ALA A 145     -27.969   5.875  35.559  1.00  3.47           C  
ATOM   2230  H   ALA A 145     -26.038   7.005  34.377  1.00  3.47           H  
ATOM   2231  HA  ALA A 145     -28.742   6.292  33.607  1.00  3.47           H  
ATOM   2232 1HB  ALA A 145     -28.932   5.626  35.987  1.00  3.47           H  
ATOM   2233 2HB  ALA A 145     -27.472   4.969  35.231  1.00  3.47           H  
ATOM   2234 3HB  ALA A 145     -27.369   6.373  36.315  1.00  3.47           H  
ATOM   2235  N   HIS A 146     -28.219   9.229  34.697  1.00  3.89           N  
ATOM   2236  CA  HIS A 146     -28.841  10.501  35.094  1.00  3.89           C  
ATOM   2237  C   HIS A 146     -29.305  10.493  36.548  1.00  3.89           C  
ATOM   2238  O   HIS A 146     -30.376  11.009  36.873  1.00  3.89           O  
ATOM   2239  CB  HIS A 146     -30.058  10.805  34.209  1.00  3.89           C  
ATOM   2240  CG  HIS A 146     -29.738  10.769  32.787  1.00  3.89           C  
ATOM   2241  ND1 HIS A 146     -30.668  11.016  31.798  1.00  3.89           N  
ATOM   2242  CD2 HIS A 146     -28.579  10.501  32.162  1.00  3.89           C  
ATOM   2243  CE1 HIS A 146     -30.078  10.897  30.623  1.00  3.89           C  
ATOM   2244  NE2 HIS A 146     -28.817  10.580  30.832  1.00  3.89           N  
ATOM   2245  H   HIS A 146     -27.262   9.249  34.337  1.00  3.89           H  
ATOM   2246  HA  HIS A 146     -28.118  11.308  34.978  1.00  3.89           H  
ATOM   2247 1HB  HIS A 146     -30.865  10.102  34.404  1.00  3.89           H  
ATOM   2248 2HB  HIS A 146     -30.437  11.799  34.446  1.00  3.89           H  
ATOM   2249  HD2 HIS A 146     -27.625  10.261  32.635  1.00  3.89           H  
ATOM   2250  HE1 HIS A 146     -30.544  11.032  29.646  1.00  3.89           H  
ATOM   2251  HE2 HIS A 146     -28.115  10.419  30.131  1.00  3.89           H  
ATOM   2252  N   GLY A 147     -28.493   9.917  37.424  1.00  4.32           N  
ATOM   2253  CA  GLY A 147     -28.835   9.814  38.832  1.00  4.32           C  
ATOM   2254  C   GLY A 147     -28.540   8.402  39.305  1.00  4.32           C  
ATOM   2255  O   GLY A 147     -27.637   7.742  38.785  1.00  4.32           O  
ATOM   2256  H   GLY A 147     -27.628   9.525  37.088  1.00  4.32           H  
ATOM   2257 1HA  GLY A 147     -28.253  10.533  39.409  1.00  4.32           H  
ATOM   2258 2HA  GLY A 147     -29.889  10.045  38.981  1.00  4.32           H  
ATOM   2259  N   ARG A 148     -29.237   7.973  40.353  1.00  4.74           N  
ATOM   2260  CA  ARG A 148     -29.025   6.642  40.910  1.00  4.74           C  
ATOM   2261  C   ARG A 148     -30.368   5.925  41.028  1.00  4.74           C  
ATOM   2262  O   ARG A 148     -30.551   5.042  41.865  1.00  4.74           O  
ATOM   2263  CB  ARG A 148     -28.356   6.723  42.273  1.00  4.74           C  
ATOM   2264  CG  ARG A 148     -26.935   7.302  42.255  1.00  4.74           C  
ATOM   2265  CD  ARG A 148     -25.962   6.436  41.529  1.00  4.74           C  
ATOM   2266  NE  ARG A 148     -24.622   6.995  41.583  1.00  4.74           N  
ATOM   2267  CZ  ARG A 148     -24.112   7.892  40.707  1.00  4.74           C  
ATOM   2268  NH1 ARG A 148     -24.827   8.342  39.688  1.00  4.74           N  
ATOM   2269  NH2 ARG A 148     -22.875   8.330  40.875  1.00  4.74           N  
ATOM   2270  H   ARG A 148     -29.942   8.570  40.760  1.00  4.74           H  
ATOM   2271  HA  ARG A 148     -28.384   6.069  40.238  1.00  4.74           H  
ATOM   2272 1HB  ARG A 148     -28.958   7.340  42.937  1.00  4.74           H  
ATOM   2273 2HB  ARG A 148     -28.303   5.727  42.710  1.00  4.74           H  
ATOM   2274 1HG  ARG A 148     -26.942   8.278  41.775  1.00  4.74           H  
ATOM   2275 2HG  ARG A 148     -26.584   7.413  43.281  1.00  4.74           H  
ATOM   2276 1HD  ARG A 148     -25.939   5.447  41.983  1.00  4.74           H  
ATOM   2277 2HD  ARG A 148     -26.250   6.346  40.481  1.00  4.74           H  
ATOM   2278  HE  ARG A 148     -24.026   6.693  42.340  1.00  4.74           H  
ATOM   2279 1HH1 ARG A 148     -25.789   8.014  39.517  1.00  4.74           H  
ATOM   2280 2HH1 ARG A 148     -24.424   9.016  39.058  1.00  4.74           H  
ATOM   2281 1HH2 ARG A 148     -22.321   7.994  41.651  1.00  4.74           H  
ATOM   2282 2HH2 ARG A 148     -22.484   8.999  40.230  1.00  4.74           H  
ATOM   2283  N   LYS A 149     -31.316   6.343  40.193  1.00  5.03           N  
ATOM   2284  CA  LYS A 149     -32.663   5.785  40.194  1.00  5.03           C  
ATOM   2285  C   LYS A 149     -32.734   4.448  39.467  1.00  5.03           C  
ATOM   2286  O   LYS A 149     -32.084   4.247  38.436  1.00  5.03           O  
ATOM   2287  CB  LYS A 149     -33.645   6.773  39.566  1.00  5.03           C  
ATOM   2288  CG  LYS A 149     -33.842   8.054  40.376  1.00  5.03           C  
ATOM   2289  CD  LYS A 149     -34.876   8.971  39.734  1.00  5.03           C  
ATOM   2290  CE  LYS A 149     -35.081  10.240  40.558  1.00  5.03           C  
ATOM   2291  NZ  LYS A 149     -36.092  11.146  39.943  1.00  5.03           N  
ATOM   2292  H   LYS A 149     -31.084   7.067  39.529  1.00  5.03           H  
ATOM   2293  HA  LYS A 149     -32.960   5.614  41.230  1.00  5.03           H  
ATOM   2294 1HB  LYS A 149     -33.294   7.054  38.571  1.00  5.03           H  
ATOM   2295 2HB  LYS A 149     -34.619   6.296  39.447  1.00  5.03           H  
ATOM   2296 1HG  LYS A 149     -34.167   7.799  41.386  1.00  5.03           H  
ATOM   2297 2HG  LYS A 149     -32.895   8.586  40.443  1.00  5.03           H  
ATOM   2298 1HD  LYS A 149     -34.544   9.250  38.732  1.00  5.03           H  
ATOM   2299 2HD  LYS A 149     -35.828   8.447  39.651  1.00  5.03           H  
ATOM   2300 1HE  LYS A 149     -35.415   9.965  41.559  1.00  5.03           H  
ATOM   2301 2HE  LYS A 149     -34.133  10.772  40.636  1.00  5.03           H  
ATOM   2302 1HZ  LYS A 149     -36.198  11.971  40.517  1.00  5.03           H  
ATOM   2303 2HZ  LYS A 149     -35.785  11.416  39.019  1.00  5.03           H  
ATOM   2304 3HZ  LYS A 149     -36.978  10.666  39.878  1.00  5.03           H  
ATOM   2305  N   GLY A 150     -33.618   3.570  39.950  1.00  5.08           N  
ATOM   2306  CA  GLY A 150     -33.842   2.255  39.343  1.00  5.08           C  
ATOM   2307  C   GLY A 150     -34.227   2.331  37.864  1.00  5.08           C  
ATOM   2308  O   GLY A 150     -33.878   1.446  37.075  1.00  5.08           O  
ATOM   2309  H   GLY A 150     -34.124   3.809  40.792  1.00  5.08           H  
ATOM   2310 1HA  GLY A 150     -32.941   1.655  39.458  1.00  5.08           H  
ATOM   2311 2HA  GLY A 150     -34.629   1.741  39.893  1.00  5.08           H  
ATOM   2312  N   THR A 151     -34.882   3.425  37.482  1.00  4.83           N  
ATOM   2313  CA  THR A 151     -35.331   3.673  36.118  1.00  4.83           C  
ATOM   2314  C   THR A 151     -34.252   3.437  35.068  1.00  4.83           C  
ATOM   2315  O   THR A 151     -34.545   2.941  33.979  1.00  4.83           O  
ATOM   2316  CB  THR A 151     -35.835   5.119  35.965  1.00  4.83           C  
ATOM   2317  OG1 THR A 151     -36.945   5.345  36.851  1.00  4.83           O  
ATOM   2318  CG2 THR A 151     -36.260   5.377  34.529  1.00  4.83           C  
ATOM   2319  H   THR A 151     -35.098   4.109  38.190  1.00  4.83           H  
ATOM   2320  HA  THR A 151     -36.156   2.994  35.904  1.00  4.83           H  
ATOM   2321  HB  THR A 151     -35.029   5.809  36.227  1.00  4.83           H  
ATOM   2322  HG1 THR A 151     -37.196   6.273  36.822  1.00  4.83           H  
ATOM   2323 1HG2 THR A 151     -36.605   6.404  34.427  1.00  4.83           H  
ATOM   2324 2HG2 THR A 151     -35.411   5.213  33.868  1.00  4.83           H  
ATOM   2325 3HG2 THR A 151     -37.064   4.696  34.257  1.00  4.83           H  
ATOM   2326  N   PHE A 152     -33.021   3.854  35.356  1.00  4.37           N  
ATOM   2327  CA  PHE A 152     -31.964   3.726  34.370  1.00  4.37           C  
ATOM   2328  C   PHE A 152     -30.877   2.748  34.808  1.00  4.37           C  
ATOM   2329  O   PHE A 152     -29.753   2.786  34.301  1.00  4.37           O  
ATOM   2330  CB  PHE A 152     -31.366   5.078  34.065  1.00  4.37           C  
ATOM   2331  CG  PHE A 152     -32.339   6.069  33.533  1.00  4.37           C  
ATOM   2332  CD1 PHE A 152     -32.787   7.106  34.332  1.00  4.37           C  
ATOM   2333  CD2 PHE A 152     -32.825   5.963  32.247  1.00  4.37           C  
ATOM   2334  CE1 PHE A 152     -33.688   8.028  33.853  1.00  4.37           C  
ATOM   2335  CE2 PHE A 152     -33.735   6.881  31.760  1.00  4.37           C  
ATOM   2336  CZ  PHE A 152     -34.165   7.918  32.565  1.00  4.37           C  
ATOM   2337  H   PHE A 152     -32.804   4.213  36.289  1.00  4.37           H  
ATOM   2338  HA  PHE A 152     -32.398   3.341  33.446  1.00  4.37           H  
ATOM   2339 1HB  PHE A 152     -30.947   5.490  34.972  1.00  4.37           H  
ATOM   2340 2HB  PHE A 152     -30.568   4.959  33.344  1.00  4.37           H  
ATOM   2341  HD1 PHE A 152     -32.407   7.194  35.353  1.00  4.37           H  
ATOM   2342  HD2 PHE A 152     -32.485   5.141  31.618  1.00  4.37           H  
ATOM   2343  HE1 PHE A 152     -34.022   8.844  34.492  1.00  4.37           H  
ATOM   2344  HE2 PHE A 152     -34.115   6.788  30.744  1.00  4.37           H  
ATOM   2345  HZ  PHE A 152     -34.879   8.645  32.183  1.00  4.37           H  
ATOM   2346  N   SER A 153     -31.227   1.850  35.728  1.00  3.77           N  
ATOM   2347  CA  SER A 153     -30.295   0.859  36.235  1.00  3.77           C  
ATOM   2348  C   SER A 153     -30.193  -0.509  35.513  1.00  3.77           C  
ATOM   2349  O   SER A 153     -29.266  -1.253  35.831  1.00  3.77           O  
ATOM   2350  CB  SER A 153     -30.604   0.567  37.690  1.00  3.77           C  
ATOM   2351  OG  SER A 153     -31.818  -0.127  37.824  1.00  3.77           O  
ATOM   2352  H   SER A 153     -32.177   1.850  36.105  1.00  3.77           H  
ATOM   2353  HA  SER A 153     -29.306   1.316  36.194  1.00  3.77           H  
ATOM   2354 1HB  SER A 153     -29.800  -0.022  38.121  1.00  3.77           H  
ATOM   2355 2HB  SER A 153     -30.655   1.510  38.241  1.00  3.77           H  
ATOM   2356  HG  SER A 153     -32.501   0.418  37.377  1.00  3.77           H  
ATOM   2357  N   PRO A 154     -31.079  -0.938  34.562  1.00  3.12           N  
ATOM   2358  CA  PRO A 154     -31.019  -2.261  33.952  1.00  3.12           C  
ATOM   2359  C   PRO A 154     -29.645  -2.701  33.459  1.00  3.12           C  
ATOM   2360  O   PRO A 154     -29.320  -3.873  33.544  1.00  3.12           O  
ATOM   2361  CB  PRO A 154     -31.994  -2.126  32.774  1.00  3.12           C  
ATOM   2362  CG  PRO A 154     -33.010  -1.143  33.250  1.00  3.12           C  
ATOM   2363  CD  PRO A 154     -32.230  -0.134  34.056  1.00  3.12           C  
ATOM   2364  HA  PRO A 154     -31.410  -2.981  34.679  1.00  3.12           H  
ATOM   2365 1HB  PRO A 154     -31.457  -1.786  31.874  1.00  3.12           H  
ATOM   2366 2HB  PRO A 154     -32.430  -3.104  32.528  1.00  3.12           H  
ATOM   2367 1HG  PRO A 154     -33.527  -0.690  32.389  1.00  3.12           H  
ATOM   2368 2HG  PRO A 154     -33.780  -1.654  33.845  1.00  3.12           H  
ATOM   2369 1HD  PRO A 154     -31.904   0.666  33.384  1.00  3.12           H  
ATOM   2370 2HD  PRO A 154     -32.899   0.198  34.865  1.00  3.12           H  
ATOM   2371  N   GLY A 155     -28.811  -1.780  32.974  1.00  2.49           N  
ATOM   2372  CA  GLY A 155     -27.505  -2.188  32.460  1.00  2.49           C  
ATOM   2373  C   GLY A 155     -26.410  -2.370  33.501  1.00  2.49           C  
ATOM   2374  O   GLY A 155     -25.365  -2.939  33.196  1.00  2.49           O  
ATOM   2375  H   GLY A 155     -29.084  -0.809  32.937  1.00  2.49           H  
ATOM   2376 1HA  GLY A 155     -27.614  -3.123  31.944  1.00  2.49           H  
ATOM   2377 2HA  GLY A 155     -27.174  -1.466  31.714  1.00  2.49           H  
ATOM   2378  N   PHE A 156     -26.657  -1.995  34.748  1.00  1.93           N  
ATOM   2379  CA  PHE A 156     -25.590  -2.082  35.738  1.00  1.93           C  
ATOM   2380  C   PHE A 156     -25.121  -3.522  35.956  1.00  1.93           C  
ATOM   2381  O   PHE A 156     -23.936  -3.783  36.150  1.00  1.93           O  
ATOM   2382  CB  PHE A 156     -26.052  -1.507  37.070  1.00  1.93           C  
ATOM   2383  CG  PHE A 156     -26.288  -0.016  37.063  1.00  1.93           C  
ATOM   2384  CD1 PHE A 156     -25.913   0.770  35.983  1.00  1.93           C  
ATOM   2385  CD2 PHE A 156     -26.881   0.602  38.154  1.00  1.93           C  
ATOM   2386  CE1 PHE A 156     -26.145   2.127  35.992  1.00  1.93           C  
ATOM   2387  CE2 PHE A 156     -27.102   1.963  38.165  1.00  1.93           C  
ATOM   2388  CZ  PHE A 156     -26.737   2.720  37.085  1.00  1.93           C  
ATOM   2389  H   PHE A 156     -27.566  -1.610  35.007  1.00  1.93           H  
ATOM   2390  HA  PHE A 156     -24.742  -1.498  35.379  1.00  1.93           H  
ATOM   2391 1HB  PHE A 156     -26.986  -1.990  37.363  1.00  1.93           H  
ATOM   2392 2HB  PHE A 156     -25.313  -1.732  37.837  1.00  1.93           H  
ATOM   2393  HD1 PHE A 156     -25.441   0.303  35.116  1.00  1.93           H  
ATOM   2394  HD2 PHE A 156     -27.176  -0.006  39.011  1.00  1.93           H  
ATOM   2395  HE1 PHE A 156     -25.856   2.731  35.131  1.00  1.93           H  
ATOM   2396  HE2 PHE A 156     -27.573   2.435  39.027  1.00  1.93           H  
ATOM   2397  HZ  PHE A 156     -26.915   3.787  37.097  1.00  1.93           H  
ATOM   2398  N   GLY A 157     -26.071  -4.449  35.951  1.00  1.48           N  
ATOM   2399  CA  GLY A 157     -25.816  -5.865  36.195  1.00  1.48           C  
ATOM   2400  C   GLY A 157     -25.887  -6.712  34.936  1.00  1.48           C  
ATOM   2401  O   GLY A 157     -26.098  -7.921  35.027  1.00  1.48           O  
ATOM   2402  H   GLY A 157     -27.014  -4.147  35.757  1.00  1.48           H  
ATOM   2403 1HA  GLY A 157     -24.832  -5.978  36.649  1.00  1.48           H  
ATOM   2404 2HA  GLY A 157     -26.536  -6.246  36.913  1.00  1.48           H  
ATOM   2405  N   VAL A 158     -25.763  -6.090  33.766  1.00  1.16           N  
ATOM   2406  CA  VAL A 158     -25.925  -6.827  32.519  1.00  1.16           C  
ATOM   2407  C   VAL A 158     -24.650  -6.919  31.708  1.00  1.16           C  
ATOM   2408  O   VAL A 158     -23.889  -5.948  31.582  1.00  1.16           O  
ATOM   2409  CB  VAL A 158     -27.080  -6.204  31.720  1.00  1.16           C  
ATOM   2410  CG1 VAL A 158     -27.268  -6.827  30.356  1.00  1.16           C  
ATOM   2411  CG2 VAL A 158     -28.320  -6.411  32.533  1.00  1.16           C  
ATOM   2412  H   VAL A 158     -25.563  -5.087  33.726  1.00  1.16           H  
ATOM   2413  HA  VAL A 158     -26.230  -7.844  32.764  1.00  1.16           H  
ATOM   2414  HB  VAL A 158     -26.884  -5.158  31.576  1.00  1.16           H  
ATOM   2415 1HG1 VAL A 158     -28.102  -6.345  29.854  1.00  1.16           H  
ATOM   2416 2HG1 VAL A 158     -26.381  -6.681  29.777  1.00  1.16           H  
ATOM   2417 3HG1 VAL A 158     -27.469  -7.887  30.464  1.00  1.16           H  
ATOM   2418 1HG2 VAL A 158     -29.158  -5.969  32.038  1.00  1.16           H  
ATOM   2419 2HG2 VAL A 158     -28.492  -7.479  32.667  1.00  1.16           H  
ATOM   2420 3HG2 VAL A 158     -28.195  -5.955  33.499  1.00  1.16           H  
ATOM   2421  N   SER A 159     -24.383  -8.131  31.225  1.00  0.93           N  
ATOM   2422  CA  SER A 159     -23.210  -8.343  30.417  1.00  0.93           C  
ATOM   2423  C   SER A 159     -23.416  -7.686  29.075  1.00  0.93           C  
ATOM   2424  O   SER A 159     -24.550  -7.566  28.601  1.00  0.93           O  
ATOM   2425  CB  SER A 159     -22.938  -9.818  30.192  1.00  0.93           C  
ATOM   2426  OG  SER A 159     -23.925 -10.397  29.362  1.00  0.93           O  
ATOM   2427  H   SER A 159     -25.024  -8.898  31.395  1.00  0.93           H  
ATOM   2428  HA  SER A 159     -22.366  -7.904  30.912  1.00  0.93           H  
ATOM   2429 1HB  SER A 159     -21.957  -9.922  29.720  1.00  0.93           H  
ATOM   2430 2HB  SER A 159     -22.899 -10.343  31.143  1.00  0.93           H  
ATOM   2431  HG  SER A 159     -24.628 -10.780  29.938  1.00  0.93           H  
ATOM   2432  N   ILE A 160     -22.331  -7.395  28.394  1.00  0.79           N  
ATOM   2433  CA  ILE A 160     -22.443  -6.865  27.059  1.00  0.79           C  
ATOM   2434  C   ILE A 160     -23.079  -7.885  26.140  1.00  0.79           C  
ATOM   2435  O   ILE A 160     -23.922  -7.537  25.317  1.00  0.79           O  
ATOM   2436  CB  ILE A 160     -21.097  -6.444  26.502  1.00  0.79           C  
ATOM   2437  CG1 ILE A 160     -20.518  -5.285  27.272  1.00  0.79           C  
ATOM   2438  CG2 ILE A 160     -21.263  -6.088  25.082  1.00  0.79           C  
ATOM   2439  CD1 ILE A 160     -21.377  -4.068  27.221  1.00  0.79           C  
ATOM   2440  H   ILE A 160     -21.413  -7.533  28.811  1.00  0.79           H  
ATOM   2441  HA  ILE A 160     -23.088  -5.985  27.091  1.00  0.79           H  
ATOM   2442  HB  ILE A 160     -20.393  -7.274  26.590  1.00  0.79           H  
ATOM   2443 1HG1 ILE A 160     -20.383  -5.579  28.302  1.00  0.79           H  
ATOM   2444 2HG1 ILE A 160     -19.552  -5.034  26.857  1.00  0.79           H  
ATOM   2445 1HG2 ILE A 160     -20.301  -5.813  24.699  1.00  0.79           H  
ATOM   2446 2HG2 ILE A 160     -21.653  -6.943  24.530  1.00  0.79           H  
ATOM   2447 3HG2 ILE A 160     -21.955  -5.253  24.990  1.00  0.79           H  
ATOM   2448 1HD1 ILE A 160     -20.906  -3.281  27.779  1.00  0.79           H  
ATOM   2449 2HD1 ILE A 160     -21.507  -3.747  26.188  1.00  0.79           H  
ATOM   2450 3HD1 ILE A 160     -22.346  -4.299  27.658  1.00  0.79           H  
ATOM   2451  N   ALA A 161     -22.708  -9.159  26.308  1.00  0.71           N  
ATOM   2452  CA  ALA A 161     -23.258 -10.216  25.474  1.00  0.71           C  
ATOM   2453  C   ALA A 161     -24.774 -10.244  25.569  1.00  0.71           C  
ATOM   2454  O   ALA A 161     -25.450 -10.390  24.551  1.00  0.71           O  
ATOM   2455  CB  ALA A 161     -22.727 -11.581  25.903  1.00  0.71           C  
ATOM   2456  H   ALA A 161     -22.028  -9.384  27.019  1.00  0.71           H  
ATOM   2457  HA  ALA A 161     -22.974 -10.014  24.443  1.00  0.71           H  
ATOM   2458 1HB  ALA A 161     -23.139 -12.353  25.256  1.00  0.71           H  
ATOM   2459 2HB  ALA A 161     -21.645 -11.611  25.842  1.00  0.71           H  
ATOM   2460 3HB  ALA A 161     -23.029 -11.773  26.933  1.00  0.71           H  
ATOM   2461  N   ASP A 162     -25.334 -10.009  26.758  1.00  0.67           N  
ATOM   2462  CA  ASP A 162     -26.782 -10.088  26.855  1.00  0.67           C  
ATOM   2463  C   ASP A 162     -27.440  -8.837  26.315  1.00  0.67           C  
ATOM   2464  O   ASP A 162     -28.473  -8.907  25.639  1.00  0.67           O  
ATOM   2465  CB  ASP A 162     -27.233 -10.261  28.315  1.00  0.67           C  
ATOM   2466  CG  ASP A 162     -26.924 -11.626  28.965  1.00  0.67           C  
ATOM   2467  OD1 ASP A 162     -27.507 -12.623  28.546  1.00  0.67           O  
ATOM   2468  OD2 ASP A 162     -26.126 -11.669  29.882  1.00  0.67           O  
ATOM   2469  H   ASP A 162     -24.763  -9.862  27.591  1.00  0.67           H  
ATOM   2470  HA  ASP A 162     -27.107 -10.943  26.269  1.00  0.67           H  
ATOM   2471 1HB  ASP A 162     -26.731  -9.497  28.907  1.00  0.67           H  
ATOM   2472 2HB  ASP A 162     -28.285 -10.068  28.388  1.00  0.67           H  
ATOM   2473  N   ALA A 163     -26.826  -7.689  26.550  1.00  0.67           N  
ATOM   2474  CA  ALA A 163     -27.396  -6.454  26.054  1.00  0.67           C  
ATOM   2475  C   ALA A 163     -27.479  -6.463  24.533  1.00  0.67           C  
ATOM   2476  O   ALA A 163     -28.475  -6.022  23.943  1.00  0.67           O  
ATOM   2477  CB  ALA A 163     -26.552  -5.319  26.516  1.00  0.67           C  
ATOM   2478  H   ALA A 163     -25.967  -7.670  27.105  1.00  0.67           H  
ATOM   2479  HA  ALA A 163     -28.403  -6.351  26.455  1.00  0.67           H  
ATOM   2480 1HB  ALA A 163     -26.988  -4.388  26.168  1.00  0.67           H  
ATOM   2481 2HB  ALA A 163     -26.528  -5.346  27.588  1.00  0.67           H  
ATOM   2482 3HB  ALA A 163     -25.541  -5.428  26.121  1.00  0.67           H  
ATOM   2483  N   VAL A 164     -26.430  -6.993  23.904  1.00  0.68           N  
ATOM   2484  CA  VAL A 164     -26.343  -7.086  22.462  1.00  0.68           C  
ATOM   2485  C   VAL A 164     -27.338  -8.086  21.890  1.00  0.68           C  
ATOM   2486  O   VAL A 164     -28.035  -7.773  20.919  1.00  0.68           O  
ATOM   2487  CB  VAL A 164     -24.913  -7.440  22.040  1.00  0.68           C  
ATOM   2488  CG1 VAL A 164     -24.880  -7.723  20.615  1.00  0.68           C  
ATOM   2489  CG2 VAL A 164     -23.988  -6.249  22.317  1.00  0.68           C  
ATOM   2490  H   VAL A 164     -25.640  -7.327  24.459  1.00  0.68           H  
ATOM   2491  HA  VAL A 164     -26.570  -6.102  22.049  1.00  0.68           H  
ATOM   2492  HB  VAL A 164     -24.576  -8.324  22.592  1.00  0.68           H  
ATOM   2493 1HG1 VAL A 164     -23.868  -7.960  20.355  1.00  0.68           H  
ATOM   2494 2HG1 VAL A 164     -25.530  -8.567  20.385  1.00  0.68           H  
ATOM   2495 3HG1 VAL A 164     -25.213  -6.842  20.063  1.00  0.68           H  
ATOM   2496 1HG2 VAL A 164     -22.980  -6.492  22.019  1.00  0.68           H  
ATOM   2497 2HG2 VAL A 164     -24.328  -5.379  21.753  1.00  0.68           H  
ATOM   2498 3HG2 VAL A 164     -24.000  -6.018  23.376  1.00  0.68           H  
ATOM   2499  N   GLN A 165     -27.453  -9.268  22.505  1.00  0.70           N  
ATOM   2500  CA  GLN A 165     -28.400 -10.259  22.013  1.00  0.70           C  
ATOM   2501  C   GLN A 165     -29.806  -9.696  22.047  1.00  0.70           C  
ATOM   2502  O   GLN A 165     -30.585  -9.890  21.113  1.00  0.70           O  
ATOM   2503  CB  GLN A 165     -28.383 -11.486  22.920  1.00  0.70           C  
ATOM   2504  CG  GLN A 165     -27.168 -12.340  22.853  1.00  0.70           C  
ATOM   2505  CD  GLN A 165     -27.123 -13.337  24.050  1.00  0.70           C  
ATOM   2506  OE1 GLN A 165     -28.169 -13.854  24.485  1.00  0.70           O  
ATOM   2507  NE2 GLN A 165     -25.935 -13.598  24.579  1.00  0.70           N  
ATOM   2508  H   GLN A 165     -26.856  -9.498  23.304  1.00  0.70           H  
ATOM   2509  HA  GLN A 165     -28.141 -10.530  20.989  1.00  0.70           H  
ATOM   2510 1HB  GLN A 165     -28.466 -11.148  23.943  1.00  0.70           H  
ATOM   2511 2HB  GLN A 165     -29.244 -12.108  22.697  1.00  0.70           H  
ATOM   2512 1HG  GLN A 165     -27.194 -12.905  21.923  1.00  0.70           H  
ATOM   2513 2HG  GLN A 165     -26.308 -11.718  22.864  1.00  0.70           H  
ATOM   2514 1HE2 GLN A 165     -25.852 -14.231  25.352  1.00  0.70           H  
ATOM   2515 2HE2 GLN A 165     -25.116 -13.177  24.188  1.00  0.70           H  
ATOM   2516  N   ALA A 166     -30.130  -8.968  23.120  1.00  0.75           N  
ATOM   2517  CA  ALA A 166     -31.445  -8.366  23.245  1.00  0.75           C  
ATOM   2518  C   ALA A 166     -31.677  -7.316  22.174  1.00  0.75           C  
ATOM   2519  O   ALA A 166     -32.709  -7.306  21.512  1.00  0.75           O  
ATOM   2520  CB  ALA A 166     -31.588  -7.751  24.602  1.00  0.75           C  
ATOM   2521  H   ALA A 166     -29.455  -8.842  23.877  1.00  0.75           H  
ATOM   2522  HA  ALA A 166     -32.196  -9.145  23.123  1.00  0.75           H  
ATOM   2523 1HB  ALA A 166     -32.565  -7.331  24.673  1.00  0.75           H  
ATOM   2524 2HB  ALA A 166     -31.457  -8.522  25.348  1.00  0.75           H  
ATOM   2525 3HB  ALA A 166     -30.839  -6.971  24.741  1.00  0.75           H  
ATOM   2526  N   SER A 167     -30.677  -6.476  21.926  1.00  0.84           N  
ATOM   2527  CA  SER A 167     -30.796  -5.441  20.909  1.00  0.84           C  
ATOM   2528  C   SER A 167     -31.026  -6.050  19.532  1.00  0.84           C  
ATOM   2529  O   SER A 167     -31.639  -5.436  18.668  1.00  0.84           O  
ATOM   2530  CB  SER A 167     -29.585  -4.574  20.892  1.00  0.84           C  
ATOM   2531  OG  SER A 167     -29.784  -3.473  20.039  1.00  0.84           O  
ATOM   2532  H   SER A 167     -29.827  -6.508  22.490  1.00  0.84           H  
ATOM   2533  HA  SER A 167     -31.655  -4.816  21.153  1.00  0.84           H  
ATOM   2534 1HB  SER A 167     -29.400  -4.241  21.887  1.00  0.84           H  
ATOM   2535 2HB  SER A 167     -28.722  -5.154  20.564  1.00  0.84           H  
ATOM   2536  HG  SER A 167     -30.461  -2.899  20.491  1.00  0.84           H  
ATOM   2537  N   CYS A 168     -30.457  -7.233  19.305  1.00  0.98           N  
ATOM   2538  CA  CYS A 168     -30.560  -7.951  18.041  1.00  0.98           C  
ATOM   2539  C   CYS A 168     -31.778  -8.897  17.967  1.00  0.98           C  
ATOM   2540  O   CYS A 168     -32.026  -9.526  16.932  1.00  0.98           O  
ATOM   2541  CB  CYS A 168     -29.287  -8.767  17.841  1.00  0.98           C  
ATOM   2542  SG  CYS A 168     -27.784  -7.804  17.709  1.00  0.98           S  
ATOM   2543  H   CYS A 168     -29.900  -7.653  20.051  1.00  0.98           H  
ATOM   2544  HA  CYS A 168     -30.659  -7.233  17.238  1.00  0.98           H  
ATOM   2545 1HB  CYS A 168     -29.163  -9.404  18.703  1.00  0.98           H  
ATOM   2546 2HB  CYS A 168     -29.378  -9.397  16.959  1.00  0.98           H  
ATOM   2547  HG  CYS A 168     -27.731  -7.493  19.029  1.00  0.98           H  
ATOM   2548  N   SER A 169     -32.563  -9.000  19.041  1.00  1.16           N  
ATOM   2549  CA  SER A 169     -33.682  -9.942  19.086  1.00  1.16           C  
ATOM   2550  C   SER A 169     -34.926  -9.460  18.365  1.00  1.16           C  
ATOM   2551  O   SER A 169     -35.925  -9.102  18.976  1.00  1.16           O  
ATOM   2552  CB  SER A 169     -34.046 -10.264  20.515  1.00  1.16           C  
ATOM   2553  OG  SER A 169     -33.019 -10.968  21.164  1.00  1.16           O  
ATOM   2554  H   SER A 169     -32.383  -8.433  19.869  1.00  1.16           H  
ATOM   2555  HA  SER A 169     -33.358 -10.866  18.606  1.00  1.16           H  
ATOM   2556 1HB  SER A 169     -34.243  -9.341  21.054  1.00  1.16           H  
ATOM   2557 2HB  SER A 169     -34.961 -10.854  20.533  1.00  1.16           H  
ATOM   2558  HG  SER A 169     -32.216 -10.416  21.109  1.00  1.16           H  
ATOM   2559  N   ALA A 170     -34.866  -9.425  17.057  1.00  1.35           N  
ATOM   2560  CA  ALA A 170     -36.010  -8.989  16.268  1.00  1.35           C  
ATOM   2561  C   ALA A 170     -37.176  -9.929  16.516  1.00  1.35           C  
ATOM   2562  O   ALA A 170     -36.975 -11.102  16.806  1.00  1.35           O  
ATOM   2563  CB  ALA A 170     -35.660  -8.942  14.785  1.00  1.35           C  
ATOM   2564  H   ALA A 170     -33.983  -9.697  16.626  1.00  1.35           H  
ATOM   2565  HA  ALA A 170     -36.311  -8.003  16.595  1.00  1.35           H  
ATOM   2566 1HB  ALA A 170     -36.529  -8.614  14.215  1.00  1.35           H  
ATOM   2567 2HB  ALA A 170     -34.832  -8.244  14.630  1.00  1.35           H  
ATOM   2568 3HB  ALA A 170     -35.371  -9.931  14.455  1.00  1.35           H  
ATOM   2569  N   TYR A 171     -38.395  -9.408  16.423  1.00  1.48           N  
ATOM   2570  CA  TYR A 171     -39.584 -10.251  16.523  1.00  1.48           C  
ATOM   2571  C   TYR A 171     -39.430 -11.349  15.420  1.00  1.48           C  
ATOM   2572  O   TYR A 171     -38.513 -11.195  14.611  1.00  1.48           O  
ATOM   2573  CB  TYR A 171     -40.841  -9.343  16.633  1.00  1.48           C  
ATOM   2574  CG  TYR A 171     -41.137  -8.235  15.623  1.00  1.48           C  
ATOM   2575  CD1 TYR A 171     -41.771  -8.435  14.390  1.00  1.48           C  
ATOM   2576  CD2 TYR A 171     -40.877  -6.957  16.032  1.00  1.48           C  
ATOM   2577  CE1 TYR A 171     -42.105  -7.347  13.610  1.00  1.48           C  
ATOM   2578  CE2 TYR A 171     -41.222  -5.898  15.258  1.00  1.48           C  
ATOM   2579  CZ  TYR A 171     -41.825  -6.070  14.057  1.00  1.48           C  
ATOM   2580  OH  TYR A 171     -42.175  -4.969  13.300  1.00  1.48           O  
ATOM   2581  H   TYR A 171     -38.501  -8.419  16.241  1.00  1.48           H  
ATOM   2582  HA  TYR A 171     -39.540 -10.784  17.475  1.00  1.48           H  
ATOM   2583 1HB  TYR A 171     -41.736  -9.874  16.801  1.00  1.48           H  
ATOM   2584 2HB  TYR A 171     -40.702  -8.815  17.579  1.00  1.48           H  
ATOM   2585  HD1 TYR A 171     -42.016  -9.415  14.034  1.00  1.48           H  
ATOM   2586  HD2 TYR A 171     -40.414  -6.785  16.998  1.00  1.48           H  
ATOM   2587  HE1 TYR A 171     -42.602  -7.496  12.651  1.00  1.48           H  
ATOM   2588  HE2 TYR A 171     -41.030  -4.915  15.613  1.00  1.48           H  
ATOM   2589  HH  TYR A 171     -42.643  -5.254  12.511  1.00  1.48           H  
ATOM   2590  N   PRO A 172     -40.344 -12.361  15.248  1.00  1.51           N  
ATOM   2591  CA  PRO A 172     -40.157 -13.718  14.668  1.00  1.51           C  
ATOM   2592  C   PRO A 172     -39.110 -14.083  13.601  1.00  1.51           C  
ATOM   2593  O   PRO A 172     -38.986 -15.264  13.288  1.00  1.51           O  
ATOM   2594  CB  PRO A 172     -41.557 -14.010  14.129  1.00  1.51           C  
ATOM   2595  CG  PRO A 172     -42.472 -13.300  15.069  1.00  1.51           C  
ATOM   2596  CD  PRO A 172     -41.754 -12.089  15.525  1.00  1.51           C  
ATOM   2597  HA  PRO A 172     -39.981 -14.384  15.528  1.00  1.51           H  
ATOM   2598 1HB  PRO A 172     -41.639 -13.649  13.092  1.00  1.51           H  
ATOM   2599 2HB  PRO A 172     -41.728 -15.096  14.104  1.00  1.51           H  
ATOM   2600 1HG  PRO A 172     -43.414 -13.056  14.558  1.00  1.51           H  
ATOM   2601 2HG  PRO A 172     -42.731 -13.968  15.902  1.00  1.51           H  
ATOM   2602 1HD  PRO A 172     -42.120 -11.258  14.975  1.00  1.51           H  
ATOM   2603 2HD  PRO A 172     -41.916 -12.008  16.604  1.00  1.51           H  
ATOM   2604  N   PHE A 173     -38.343 -13.155  13.043  1.00  1.42           N  
ATOM   2605  CA  PHE A 173     -37.171 -13.612  12.298  1.00  1.42           C  
ATOM   2606  C   PHE A 173     -36.238 -14.252  13.349  1.00  1.42           C  
ATOM   2607  O   PHE A 173     -35.499 -15.194  13.053  1.00  1.42           O  
ATOM   2608  CB  PHE A 173     -36.436 -12.487  11.572  1.00  1.42           C  
ATOM   2609  CG  PHE A 173     -37.134 -11.976  10.330  1.00  1.42           C  
ATOM   2610  CD1 PHE A 173     -38.219 -12.651   9.781  1.00  1.42           C  
ATOM   2611  CD2 PHE A 173     -36.680 -10.839   9.693  1.00  1.42           C  
ATOM   2612  CE1 PHE A 173     -38.842 -12.180   8.633  1.00  1.42           C  
ATOM   2613  CE2 PHE A 173     -37.285 -10.374   8.543  1.00  1.42           C  
ATOM   2614  CZ  PHE A 173     -38.376 -11.042   8.014  1.00  1.42           C  
ATOM   2615  H   PHE A 173     -38.485 -12.179  13.227  1.00  1.42           H  
ATOM   2616  HA  PHE A 173     -37.470 -14.371  11.575  1.00  1.42           H  
ATOM   2617 1HB  PHE A 173     -36.315 -11.646  12.261  1.00  1.42           H  
ATOM   2618 2HB  PHE A 173     -35.438 -12.822  11.294  1.00  1.42           H  
ATOM   2619  HD1 PHE A 173     -38.583 -13.557  10.267  1.00  1.42           H  
ATOM   2620  HD2 PHE A 173     -35.836 -10.313  10.108  1.00  1.42           H  
ATOM   2621  HE1 PHE A 173     -39.696 -12.714   8.218  1.00  1.42           H  
ATOM   2622  HE2 PHE A 173     -36.909  -9.475   8.056  1.00  1.42           H  
ATOM   2623  HZ  PHE A 173     -38.860 -10.673   7.114  1.00  1.42           H  
ATOM   2624  N   PHE A 174     -36.305 -13.701  14.571  1.00  1.26           N  
ATOM   2625  CA  PHE A 174     -35.591 -14.119  15.790  1.00  1.26           C  
ATOM   2626  C   PHE A 174     -36.594 -14.289  16.951  1.00  1.26           C  
ATOM   2627  O   PHE A 174     -37.737 -13.840  16.863  1.00  1.26           O  
ATOM   2628  CB  PHE A 174     -34.468 -13.135  16.168  1.00  1.26           C  
ATOM   2629  CG  PHE A 174     -33.271 -13.102  15.226  1.00  1.26           C  
ATOM   2630  CD1 PHE A 174     -33.253 -12.351  14.052  1.00  1.26           C  
ATOM   2631  CD2 PHE A 174     -32.126 -13.803  15.571  1.00  1.26           C  
ATOM   2632  CE1 PHE A 174     -32.119 -12.342  13.244  1.00  1.26           C  
ATOM   2633  CE2 PHE A 174     -30.997 -13.783  14.779  1.00  1.26           C  
ATOM   2634  CZ  PHE A 174     -30.994 -13.057  13.610  1.00  1.26           C  
ATOM   2635  H   PHE A 174     -36.948 -12.909  14.664  1.00  1.26           H  
ATOM   2636  HA  PHE A 174     -35.131 -15.090  15.606  1.00  1.26           H  
ATOM   2637 1HB  PHE A 174     -34.873 -12.140  16.212  1.00  1.26           H  
ATOM   2638 2HB  PHE A 174     -34.109 -13.376  17.172  1.00  1.26           H  
ATOM   2639  HD1 PHE A 174     -34.133 -11.782  13.766  1.00  1.26           H  
ATOM   2640  HD2 PHE A 174     -32.133 -14.373  16.492  1.00  1.26           H  
ATOM   2641  HE1 PHE A 174     -32.109 -11.770  12.326  1.00  1.26           H  
ATOM   2642  HE2 PHE A 174     -30.110 -14.347  15.077  1.00  1.26           H  
ATOM   2643  HZ  PHE A 174     -30.107 -13.044  12.978  1.00  1.26           H  
ATOM   2644  N   GLU A 175     -36.208 -15.016  17.999  1.00  1.10           N  
ATOM   2645  CA  GLU A 175     -37.061 -15.149  19.178  1.00  1.10           C  
ATOM   2646  C   GLU A 175     -36.739 -14.031  20.174  1.00  1.10           C  
ATOM   2647  O   GLU A 175     -35.712 -13.365  20.050  1.00  1.10           O  
ATOM   2648  CB  GLU A 175     -36.907 -16.522  19.834  1.00  1.10           C  
ATOM   2649  CG  GLU A 175     -37.315 -17.695  18.942  1.00  1.10           C  
ATOM   2650  CD  GLU A 175     -37.252 -19.030  19.654  1.00  1.10           C  
ATOM   2651  OE1 GLU A 175     -36.734 -19.087  20.745  1.00  1.10           O  
ATOM   2652  OE2 GLU A 175     -37.727 -19.991  19.100  1.00  1.10           O  
ATOM   2653  H   GLU A 175     -35.288 -15.432  18.015  1.00  1.10           H  
ATOM   2654  HA  GLU A 175     -38.100 -15.036  18.873  1.00  1.10           H  
ATOM   2655 1HB  GLU A 175     -35.878 -16.673  20.125  1.00  1.10           H  
ATOM   2656 2HB  GLU A 175     -37.511 -16.562  20.741  1.00  1.10           H  
ATOM   2657 1HG  GLU A 175     -38.328 -17.532  18.578  1.00  1.10           H  
ATOM   2658 2HG  GLU A 175     -36.647 -17.719  18.077  1.00  1.10           H  
ATOM   2659  N   ARG A 176     -37.631 -13.811  21.143  1.00  0.98           N  
ATOM   2660  CA  ARG A 176     -37.443 -12.761  22.151  1.00  0.98           C  
ATOM   2661  C   ARG A 176     -36.437 -13.204  23.218  1.00  0.98           C  
ATOM   2662  O   ARG A 176     -36.225 -14.405  23.414  1.00  0.98           O  
ATOM   2663  CB  ARG A 176     -38.777 -12.408  22.804  1.00  0.98           C  
ATOM   2664  CG  ARG A 176     -39.851 -11.937  21.811  1.00  0.98           C  
ATOM   2665  CD  ARG A 176     -41.035 -11.326  22.483  1.00  0.98           C  
ATOM   2666  NE  ARG A 176     -41.846 -12.297  23.183  1.00  0.98           N  
ATOM   2667  CZ  ARG A 176     -42.897 -12.947  22.647  1.00  0.98           C  
ATOM   2668  NH1 ARG A 176     -43.257 -12.699  21.404  1.00  0.98           N  
ATOM   2669  NH2 ARG A 176     -43.575 -13.831  23.361  1.00  0.98           N  
ATOM   2670  H   ARG A 176     -38.457 -14.391  21.186  1.00  0.98           H  
ATOM   2671  HA  ARG A 176     -37.054 -11.867  21.658  1.00  0.98           H  
ATOM   2672 1HB  ARG A 176     -39.167 -13.264  23.352  1.00  0.98           H  
ATOM   2673 2HB  ARG A 176     -38.623 -11.600  23.526  1.00  0.98           H  
ATOM   2674 1HG  ARG A 176     -39.436 -11.262  21.100  1.00  0.98           H  
ATOM   2675 2HG  ARG A 176     -40.214 -12.814  21.275  1.00  0.98           H  
ATOM   2676 1HD  ARG A 176     -40.691 -10.592  23.211  1.00  0.98           H  
ATOM   2677 2HD  ARG A 176     -41.656 -10.837  21.739  1.00  0.98           H  
ATOM   2678  HE  ARG A 176     -41.593 -12.516  24.148  1.00  0.98           H  
ATOM   2679 1HH1 ARG A 176     -42.746 -12.020  20.861  1.00  0.98           H  
ATOM   2680 2HH1 ARG A 176     -44.046 -13.182  21.001  1.00  0.98           H  
ATOM   2681 1HH2 ARG A 176     -43.308 -14.030  24.322  1.00  0.98           H  
ATOM   2682 2HH2 ARG A 176     -44.360 -14.309  22.953  1.00  0.98           H  
ATOM   2683  N   LYS A 177     -35.838 -12.240  23.925  1.00  0.93           N  
ATOM   2684  CA  LYS A 177     -34.854 -12.546  24.973  1.00  0.93           C  
ATOM   2685  C   LYS A 177     -35.128 -11.936  26.331  1.00  0.93           C  
ATOM   2686  O   LYS A 177     -35.488 -10.769  26.437  1.00  0.93           O  
ATOM   2687  CB  LYS A 177     -33.465 -12.065  24.576  1.00  0.93           C  
ATOM   2688  CG  LYS A 177     -32.413 -12.323  25.661  1.00  0.93           C  
ATOM   2689  CD  LYS A 177     -31.078 -11.937  25.227  1.00  0.93           C  
ATOM   2690  CE  LYS A 177     -30.106 -11.929  26.383  1.00  0.93           C  
ATOM   2691  NZ  LYS A 177     -29.638 -13.257  26.790  1.00  0.93           N  
ATOM   2692  H   LYS A 177     -36.054 -11.262  23.719  1.00  0.93           H  
ATOM   2693  HA  LYS A 177     -34.826 -13.627  25.102  1.00  0.93           H  
ATOM   2694 1HB  LYS A 177     -33.149 -12.561  23.655  1.00  0.93           H  
ATOM   2695 2HB  LYS A 177     -33.496 -10.992  24.376  1.00  0.93           H  
ATOM   2696 1HG  LYS A 177     -32.632 -11.714  26.535  1.00  0.93           H  
ATOM   2697 2HG  LYS A 177     -32.413 -13.371  25.953  1.00  0.93           H  
ATOM   2698 1HD  LYS A 177     -30.728 -12.645  24.481  1.00  0.93           H  
ATOM   2699 2HD  LYS A 177     -31.110 -10.954  24.787  1.00  0.93           H  
ATOM   2700 1HE  LYS A 177     -29.272 -11.343  26.095  1.00  0.93           H  
ATOM   2701 2HE  LYS A 177     -30.582 -11.470  27.230  1.00  0.93           H  
ATOM   2702 1HZ  LYS A 177     -28.957 -13.118  27.555  1.00  0.93           H  
ATOM   2703 2HZ  LYS A 177     -30.398 -13.841  27.092  1.00  0.93           H  
ATOM   2704 3HZ  LYS A 177     -29.155 -13.677  25.997  1.00  0.93           H  
ATOM   2705  N   VAL A 178     -34.910 -12.715  27.383  1.00  0.97           N  
ATOM   2706  CA  VAL A 178     -35.049 -12.170  28.720  1.00  0.97           C  
ATOM   2707  C   VAL A 178     -33.699 -11.841  29.366  1.00  0.97           C  
ATOM   2708  O   VAL A 178     -32.770 -12.655  29.346  1.00  0.97           O  
ATOM   2709  CB  VAL A 178     -35.850 -13.123  29.622  1.00  0.97           C  
ATOM   2710  CG1 VAL A 178     -35.918 -12.563  31.051  1.00  0.97           C  
ATOM   2711  CG2 VAL A 178     -37.252 -13.266  29.051  1.00  0.97           C  
ATOM   2712  H   VAL A 178     -34.639 -13.679  27.255  1.00  0.97           H  
ATOM   2713  HA  VAL A 178     -35.616 -11.260  28.639  1.00  0.97           H  
ATOM   2714  HB  VAL A 178     -35.358 -14.092  29.660  1.00  0.97           H  
ATOM   2715 1HG1 VAL A 178     -36.490 -13.241  31.677  1.00  0.97           H  
ATOM   2716 2HG1 VAL A 178     -34.914 -12.463  31.458  1.00  0.97           H  
ATOM   2717 3HG1 VAL A 178     -36.403 -11.586  31.033  1.00  0.97           H  
ATOM   2718 1HG2 VAL A 178     -37.836 -13.937  29.676  1.00  0.97           H  
ATOM   2719 2HG2 VAL A 178     -37.726 -12.292  29.030  1.00  0.97           H  
ATOM   2720 3HG2 VAL A 178     -37.203 -13.666  28.039  1.00  0.97           H  
ATOM   2721  N   ILE A 179     -33.606 -10.630  29.917  1.00  1.08           N  
ATOM   2722  CA  ILE A 179     -32.424 -10.164  30.639  1.00  1.08           C  
ATOM   2723  C   ILE A 179     -32.693  -9.955  32.111  1.00  1.08           C  
ATOM   2724  O   ILE A 179     -33.689  -9.346  32.494  1.00  1.08           O  
ATOM   2725  CB  ILE A 179     -31.794  -8.856  30.078  1.00  1.08           C  
ATOM   2726  CG1 ILE A 179     -31.227  -9.065  28.718  1.00  1.08           C  
ATOM   2727  CG2 ILE A 179     -30.755  -8.287  30.997  1.00  1.08           C  
ATOM   2728  CD1 ILE A 179     -30.629  -7.801  28.130  1.00  1.08           C  
ATOM   2729  H   ILE A 179     -34.423 -10.022  29.846  1.00  1.08           H  
ATOM   2730  HA  ILE A 179     -31.660 -10.936  30.560  1.00  1.08           H  
ATOM   2731  HB  ILE A 179     -32.583  -8.118  29.966  1.00  1.08           H  
ATOM   2732 1HG1 ILE A 179     -30.467  -9.819  28.780  1.00  1.08           H  
ATOM   2733 2HG1 ILE A 179     -32.017  -9.419  28.053  1.00  1.08           H  
ATOM   2734 1HG2 ILE A 179     -30.379  -7.370  30.564  1.00  1.08           H  
ATOM   2735 2HG2 ILE A 179     -31.187  -8.068  31.970  1.00  1.08           H  
ATOM   2736 3HG2 ILE A 179     -29.936  -8.997  31.115  1.00  1.08           H  
ATOM   2737 1HD1 ILE A 179     -30.228  -8.006  27.161  1.00  1.08           H  
ATOM   2738 2HD1 ILE A 179     -31.360  -7.037  28.055  1.00  1.08           H  
ATOM   2739 3HD1 ILE A 179     -29.833  -7.453  28.769  1.00  1.08           H  
ATOM   2740  N   VAL A 180     -31.809 -10.494  32.944  1.00  1.25           N  
ATOM   2741  CA  VAL A 180     -31.925 -10.302  34.380  1.00  1.25           C  
ATOM   2742  C   VAL A 180     -30.932  -9.229  34.783  1.00  1.25           C  
ATOM   2743  O   VAL A 180     -29.759  -9.281  34.414  1.00  1.25           O  
ATOM   2744  CB  VAL A 180     -31.686 -11.597  35.155  1.00  1.25           C  
ATOM   2745  CG1 VAL A 180     -31.789 -11.315  36.659  1.00  1.25           C  
ATOM   2746  CG2 VAL A 180     -32.726 -12.633  34.718  1.00  1.25           C  
ATOM   2747  H   VAL A 180     -31.027 -11.015  32.572  1.00  1.25           H  
ATOM   2748  HA  VAL A 180     -32.927  -9.948  34.621  1.00  1.25           H  
ATOM   2749  HB  VAL A 180     -30.682 -11.968  34.952  1.00  1.25           H  
ATOM   2750 1HG1 VAL A 180     -31.619 -12.233  37.216  1.00  1.25           H  
ATOM   2751 2HG1 VAL A 180     -31.042 -10.573  36.950  1.00  1.25           H  
ATOM   2752 3HG1 VAL A 180     -32.788 -10.929  36.888  1.00  1.25           H  
ATOM   2753 1HG2 VAL A 180     -32.567 -13.561  35.265  1.00  1.25           H  
ATOM   2754 2HG2 VAL A 180     -33.720 -12.251  34.931  1.00  1.25           H  
ATOM   2755 3HG2 VAL A 180     -32.632 -12.822  33.648  1.00  1.25           H  
ATOM   2756  N   THR A 181     -31.443  -8.231  35.474  1.00  1.46           N  
ATOM   2757  CA  THR A 181     -30.708  -7.048  35.867  1.00  1.46           C  
ATOM   2758  C   THR A 181     -30.167  -7.115  37.292  1.00  1.46           C  
ATOM   2759  O   THR A 181     -30.439  -8.059  38.033  1.00  1.46           O  
ATOM   2760  CB  THR A 181     -31.628  -5.846  35.693  1.00  1.46           C  
ATOM   2761  OG1 THR A 181     -32.730  -5.974  36.604  1.00  1.46           O  
ATOM   2762  CG2 THR A 181     -32.178  -5.832  34.241  1.00  1.46           C  
ATOM   2763  H   THR A 181     -32.429  -8.288  35.736  1.00  1.46           H  
ATOM   2764  HA  THR A 181     -29.860  -6.934  35.191  1.00  1.46           H  
ATOM   2765  HB  THR A 181     -31.087  -4.929  35.900  1.00  1.46           H  
ATOM   2766  HG1 THR A 181     -33.236  -6.795  36.361  1.00  1.46           H  
ATOM   2767 1HG2 THR A 181     -32.850  -4.989  34.112  1.00  1.46           H  
ATOM   2768 2HG2 THR A 181     -31.348  -5.746  33.538  1.00  1.46           H  
ATOM   2769 3HG2 THR A 181     -32.724  -6.760  34.048  1.00  1.46           H  
ATOM   2770  N   ALA A 182     -29.418  -6.083  37.685  1.00  1.65           N  
ATOM   2771  CA  ALA A 182     -28.781  -5.988  39.004  1.00  1.65           C  
ATOM   2772  C   ALA A 182     -29.771  -6.080  40.161  1.00  1.65           C  
ATOM   2773  O   ALA A 182     -29.434  -6.569  41.237  1.00  1.65           O  
ATOM   2774  CB  ALA A 182     -28.033  -4.669  39.128  1.00  1.65           C  
ATOM   2775  H   ALA A 182     -29.264  -5.339  37.022  1.00  1.65           H  
ATOM   2776  HA  ALA A 182     -28.077  -6.816  39.094  1.00  1.65           H  
ATOM   2777 1HB  ALA A 182     -27.540  -4.625  40.098  1.00  1.65           H  
ATOM   2778 2HB  ALA A 182     -27.296  -4.579  38.356  1.00  1.65           H  
ATOM   2779 3HB  ALA A 182     -28.741  -3.844  39.045  1.00  1.65           H  
ATOM   2780  N   ALA A 183     -30.989  -5.590  39.951  1.00  1.76           N  
ATOM   2781  CA  ALA A 183     -32.009  -5.587  40.994  1.00  1.76           C  
ATOM   2782  C   ALA A 183     -32.691  -6.948  41.148  1.00  1.76           C  
ATOM   2783  O   ALA A 183     -33.514  -7.136  42.042  1.00  1.76           O  
ATOM   2784  CB  ALA A 183     -33.059  -4.537  40.675  1.00  1.76           C  
ATOM   2785  H   ALA A 183     -31.213  -5.211  39.041  1.00  1.76           H  
ATOM   2786  HA  ALA A 183     -31.524  -5.342  41.939  1.00  1.76           H  
ATOM   2787 1HB  ALA A 183     -33.806  -4.516  41.469  1.00  1.76           H  
ATOM   2788 2HB  ALA A 183     -32.587  -3.559  40.594  1.00  1.76           H  
ATOM   2789 3HB  ALA A 183     -33.546  -4.784  39.729  1.00  1.76           H  
ATOM   2790  N   GLY A 184     -32.395  -7.878  40.240  1.00  1.73           N  
ATOM   2791  CA  GLY A 184     -33.016  -9.197  40.196  1.00  1.73           C  
ATOM   2792  C   GLY A 184     -34.216  -9.196  39.252  1.00  1.73           C  
ATOM   2793  O   GLY A 184     -34.734 -10.250  38.876  1.00  1.73           O  
ATOM   2794  H   GLY A 184     -31.681  -7.693  39.538  1.00  1.73           H  
ATOM   2795 1HA  GLY A 184     -32.280  -9.926  39.853  1.00  1.73           H  
ATOM   2796 2HA  GLY A 184     -33.328  -9.490  41.196  1.00  1.73           H  
ATOM   2797  N   ASP A 185     -34.651  -8.000  38.870  1.00  1.59           N  
ATOM   2798  CA  ASP A 185     -35.765  -7.812  37.955  1.00  1.59           C  
ATOM   2799  C   ASP A 185     -35.430  -8.394  36.600  1.00  1.59           C  
ATOM   2800  O   ASP A 185     -34.278  -8.297  36.149  1.00  1.59           O  
ATOM   2801  CB  ASP A 185     -36.107  -6.330  37.792  1.00  1.59           C  
ATOM   2802  CG  ASP A 185     -36.790  -5.710  39.015  1.00  1.59           C  
ATOM   2803  OD1 ASP A 185     -37.187  -6.435  39.896  1.00  1.59           O  
ATOM   2804  OD2 ASP A 185     -36.909  -4.508  39.050  1.00  1.59           O  
ATOM   2805  H   ASP A 185     -34.176  -7.190  39.237  1.00  1.59           H  
ATOM   2806  HA  ASP A 185     -36.637  -8.335  38.350  1.00  1.59           H  
ATOM   2807 1HB  ASP A 185     -35.194  -5.770  37.593  1.00  1.59           H  
ATOM   2808 2HB  ASP A 185     -36.759  -6.205  36.925  1.00  1.59           H  
ATOM   2809  N   LYS A 186     -36.440  -8.935  35.918  1.00  1.39           N  
ATOM   2810  CA  LYS A 186     -36.209  -9.464  34.586  1.00  1.39           C  
ATOM   2811  C   LYS A 186     -37.044  -8.716  33.564  1.00  1.39           C  
ATOM   2812  O   LYS A 186     -38.161  -8.282  33.857  1.00  1.39           O  
ATOM   2813  CB  LYS A 186     -36.552 -10.958  34.528  1.00  1.39           C  
ATOM   2814  CG  LYS A 186     -38.011 -11.293  34.759  1.00  1.39           C  
ATOM   2815  CD  LYS A 186     -38.239 -12.802  34.714  1.00  1.39           C  
ATOM   2816  CE  LYS A 186     -39.714 -13.147  34.872  1.00  1.39           C  
ATOM   2817  NZ  LYS A 186     -39.946 -14.618  34.840  1.00  1.39           N  
ATOM   2818  H   LYS A 186     -37.361  -8.990  36.333  1.00  1.39           H  
ATOM   2819  HA  LYS A 186     -35.168  -9.327  34.334  1.00  1.39           H  
ATOM   2820 1HB  LYS A 186     -36.260 -11.349  33.566  1.00  1.39           H  
ATOM   2821 2HB  LYS A 186     -35.971 -11.486  35.281  1.00  1.39           H  
ATOM   2822 1HG  LYS A 186     -38.324 -10.911  35.731  1.00  1.39           H  
ATOM   2823 2HG  LYS A 186     -38.617 -10.818  33.985  1.00  1.39           H  
ATOM   2824 1HD  LYS A 186     -37.887 -13.191  33.759  1.00  1.39           H  
ATOM   2825 2HD  LYS A 186     -37.672 -13.280  35.512  1.00  1.39           H  
ATOM   2826 1HE  LYS A 186     -40.074 -12.753  35.822  1.00  1.39           H  
ATOM   2827 2HE  LYS A 186     -40.277 -12.684  34.061  1.00  1.39           H  
ATOM   2828 1HZ  LYS A 186     -40.932 -14.807  34.946  1.00  1.39           H  
ATOM   2829 2HZ  LYS A 186     -39.625 -14.991  33.958  1.00  1.39           H  
ATOM   2830 3HZ  LYS A 186     -39.437 -15.056  35.595  1.00  1.39           H  
ATOM   2831  N   VAL A 187     -36.512  -8.612  32.353  1.00  1.20           N  
ATOM   2832  CA  VAL A 187     -37.220  -7.950  31.270  1.00  1.20           C  
ATOM   2833  C   VAL A 187     -37.175  -8.737  29.972  1.00  1.20           C  
ATOM   2834  O   VAL A 187     -36.127  -9.255  29.600  1.00  1.20           O  
ATOM   2835  CB  VAL A 187     -36.576  -6.574  31.032  1.00  1.20           C  
ATOM   2836  CG1 VAL A 187     -35.099  -6.739  30.664  1.00  1.20           C  
ATOM   2837  CG2 VAL A 187     -37.323  -5.876  29.943  1.00  1.20           C  
ATOM   2838  H   VAL A 187     -35.566  -8.965  32.211  1.00  1.20           H  
ATOM   2839  HA  VAL A 187     -38.262  -7.818  31.563  1.00  1.20           H  
ATOM   2840  HB  VAL A 187     -36.630  -5.985  31.949  1.00  1.20           H  
ATOM   2841 1HG1 VAL A 187     -34.651  -5.769  30.501  1.00  1.20           H  
ATOM   2842 2HG1 VAL A 187     -34.579  -7.241  31.475  1.00  1.20           H  
ATOM   2843 3HG1 VAL A 187     -35.016  -7.330  29.762  1.00  1.20           H  
ATOM   2844 1HG2 VAL A 187     -36.910  -4.908  29.767  1.00  1.20           H  
ATOM   2845 2HG2 VAL A 187     -37.282  -6.432  29.024  1.00  1.20           H  
ATOM   2846 3HG2 VAL A 187     -38.336  -5.788  30.271  1.00  1.20           H  
ATOM   2847  N   GLU A 188     -38.304  -8.788  29.259  1.00  1.05           N  
ATOM   2848  CA  GLU A 188     -38.361  -9.466  27.969  1.00  1.05           C  
ATOM   2849  C   GLU A 188     -38.230  -8.442  26.854  1.00  1.05           C  
ATOM   2850  O   GLU A 188     -39.068  -7.543  26.721  1.00  1.05           O  
ATOM   2851  CB  GLU A 188     -39.644 -10.274  27.836  1.00  1.05           C  
ATOM   2852  CG  GLU A 188     -39.725 -11.097  26.572  1.00  1.05           C  
ATOM   2853  CD  GLU A 188     -40.920 -11.991  26.546  1.00  1.05           C  
ATOM   2854  OE1 GLU A 188     -41.792 -11.821  27.357  1.00  1.05           O  
ATOM   2855  OE2 GLU A 188     -40.941 -12.888  25.740  1.00  1.05           O  
ATOM   2856  H   GLU A 188     -39.131  -8.344  29.624  1.00  1.05           H  
ATOM   2857  HA  GLU A 188     -37.520 -10.148  27.889  1.00  1.05           H  
ATOM   2858 1HB  GLU A 188     -39.754 -10.940  28.692  1.00  1.05           H  
ATOM   2859 2HB  GLU A 188     -40.492  -9.599  27.835  1.00  1.05           H  
ATOM   2860 1HG  GLU A 188     -39.770 -10.420  25.716  1.00  1.05           H  
ATOM   2861 2HG  GLU A 188     -38.815 -11.695  26.477  1.00  1.05           H  
ATOM   2862  N   LEU A 189     -37.156  -8.584  26.097  1.00  0.95           N  
ATOM   2863  CA  LEU A 189     -36.740  -7.651  25.076  1.00  0.95           C  
ATOM   2864  C   LEU A 189     -36.739  -8.129  23.628  1.00  0.95           C  
ATOM   2865  O   LEU A 189     -36.489  -9.307  23.321  1.00  0.95           O  
ATOM   2866  CB  LEU A 189     -35.329  -7.230  25.422  1.00  0.95           C  
ATOM   2867  CG  LEU A 189     -35.168  -6.580  26.762  1.00  0.95           C  
ATOM   2868  CD1 LEU A 189     -33.796  -6.444  27.055  1.00  0.95           C  
ATOM   2869  CD2 LEU A 189     -35.787  -5.217  26.746  1.00  0.95           C  
ATOM   2870  H   LEU A 189     -36.555  -9.378  26.276  1.00  0.95           H  
ATOM   2871  HA  LEU A 189     -37.397  -6.800  25.152  1.00  0.95           H  
ATOM   2872 1HB  LEU A 189     -34.701  -8.121  25.406  1.00  0.95           H  
ATOM   2873 2HB  LEU A 189     -34.978  -6.540  24.658  1.00  0.95           H  
ATOM   2874  HG  LEU A 189     -35.623  -7.202  27.521  1.00  0.95           H  
ATOM   2875 1HD1 LEU A 189     -33.714  -5.998  28.012  1.00  0.95           H  
ATOM   2876 2HD1 LEU A 189     -33.353  -7.431  27.065  1.00  0.95           H  
ATOM   2877 3HD1 LEU A 189     -33.313  -5.825  26.309  1.00  0.95           H  
ATOM   2878 1HD2 LEU A 189     -35.664  -4.741  27.713  1.00  0.95           H  
ATOM   2879 2HD2 LEU A 189     -35.316  -4.603  25.979  1.00  0.95           H  
ATOM   2880 3HD2 LEU A 189     -36.805  -5.330  26.527  1.00  0.95           H  
ATOM   2881  N   ILE A 190     -36.976  -7.160  22.744  1.00  0.92           N  
ATOM   2882  CA  ILE A 190     -36.880  -7.314  21.302  1.00  0.92           C  
ATOM   2883  C   ILE A 190     -36.014  -6.216  20.679  1.00  0.92           C  
ATOM   2884  O   ILE A 190     -35.700  -5.201  21.314  1.00  0.92           O  
ATOM   2885  CB  ILE A 190     -38.258  -7.319  20.624  1.00  0.92           C  
ATOM   2886  CG1 ILE A 190     -38.942  -6.003  20.881  1.00  0.92           C  
ATOM   2887  CG2 ILE A 190     -39.058  -8.479  21.067  1.00  0.92           C  
ATOM   2888  CD1 ILE A 190     -40.214  -5.796  20.118  1.00  0.92           C  
ATOM   2889  H   ILE A 190     -37.232  -6.249  23.115  1.00  0.92           H  
ATOM   2890  HA  ILE A 190     -36.412  -8.270  21.109  1.00  0.92           H  
ATOM   2891  HB  ILE A 190     -38.117  -7.395  19.544  1.00  0.92           H  
ATOM   2892 1HG1 ILE A 190     -39.151  -5.914  21.951  1.00  0.92           H  
ATOM   2893 2HG1 ILE A 190     -38.249  -5.223  20.595  1.00  0.92           H  
ATOM   2894 1HG2 ILE A 190     -40.019  -8.491  20.557  1.00  0.92           H  
ATOM   2895 2HG2 ILE A 190     -38.485  -9.359  20.809  1.00  0.92           H  
ATOM   2896 3HG2 ILE A 190     -39.213  -8.439  22.133  1.00  0.92           H  
ATOM   2897 1HD1 ILE A 190     -40.622  -4.813  20.356  1.00  0.92           H  
ATOM   2898 2HD1 ILE A 190     -40.005  -5.853  19.054  1.00  0.92           H  
ATOM   2899 3HD1 ILE A 190     -40.929  -6.562  20.391  1.00  0.92           H  
ATOM   2900  N   ASP A 191     -35.694  -6.381  19.405  1.00  0.92           N  
ATOM   2901  CA  ASP A 191     -34.908  -5.386  18.673  1.00  0.92           C  
ATOM   2902  C   ASP A 191     -35.538  -4.009  18.742  1.00  0.92           C  
ATOM   2903  O   ASP A 191     -36.677  -3.781  18.306  1.00  0.92           O  
ATOM   2904  CB  ASP A 191     -34.709  -5.794  17.212  1.00  0.92           C  
ATOM   2905  CG  ASP A 191     -33.768  -4.881  16.302  1.00  0.92           C  
ATOM   2906  OD1 ASP A 191     -33.591  -3.692  16.551  1.00  0.92           O  
ATOM   2907  OD2 ASP A 191     -33.248  -5.425  15.341  1.00  0.92           O  
ATOM   2908  H   ASP A 191     -35.965  -7.257  18.972  1.00  0.92           H  
ATOM   2909  HA  ASP A 191     -33.937  -5.324  19.149  1.00  0.92           H  
ATOM   2910 1HB  ASP A 191     -34.277  -6.781  17.198  1.00  0.92           H  
ATOM   2911 2HB  ASP A 191     -35.670  -5.843  16.739  1.00  0.92           H  
ATOM   2912  N   GLY A 192     -34.761  -3.095  19.311  1.00  0.97           N  
ATOM   2913  CA  GLY A 192     -35.143  -1.722  19.571  1.00  0.97           C  
ATOM   2914  C   GLY A 192     -35.551  -0.980  18.318  1.00  0.97           C  
ATOM   2915  O   GLY A 192     -36.416  -0.106  18.365  1.00  0.97           O  
ATOM   2916  H   GLY A 192     -33.832  -3.391  19.589  1.00  0.97           H  
ATOM   2917 1HA  GLY A 192     -35.948  -1.703  20.292  1.00  0.97           H  
ATOM   2918 2HA  GLY A 192     -34.300  -1.209  20.029  1.00  0.97           H  
ATOM   2919  N   GLY A 193     -35.008  -1.386  17.173  1.00  1.03           N  
ATOM   2920  CA  GLY A 193     -35.258  -0.719  15.899  1.00  1.03           C  
ATOM   2921  C   GLY A 193     -36.727  -0.609  15.498  1.00  1.03           C  
ATOM   2922  O   GLY A 193     -37.093   0.240  14.680  1.00  1.03           O  
ATOM   2923  H   GLY A 193     -34.363  -2.184  17.174  1.00  1.03           H  
ATOM   2924 1HA  GLY A 193     -34.819   0.271  15.941  1.00  1.03           H  
ATOM   2925 2HA  GLY A 193     -34.716  -1.256  15.120  1.00  1.03           H  
ATOM   2926  N   TYR A 194     -37.592  -1.425  16.081  1.00  1.09           N  
ATOM   2927  CA  TYR A 194     -38.979  -1.339  15.681  1.00  1.09           C  
ATOM   2928  C   TYR A 194     -39.788  -0.301  16.469  1.00  1.09           C  
ATOM   2929  O   TYR A 194     -40.918   0.018  16.084  1.00  1.09           O  
ATOM   2930  CB  TYR A 194     -39.561  -2.717  15.725  1.00  1.09           C  
ATOM   2931  CG  TYR A 194     -38.815  -3.592  14.727  1.00  1.09           C  
ATOM   2932  CD1 TYR A 194     -38.025  -4.639  15.177  1.00  1.09           C  
ATOM   2933  CD2 TYR A 194     -38.887  -3.315  13.368  1.00  1.09           C  
ATOM   2934  CE1 TYR A 194     -37.325  -5.406  14.276  1.00  1.09           C  
ATOM   2935  CE2 TYR A 194     -38.185  -4.081  12.474  1.00  1.09           C  
ATOM   2936  CZ  TYR A 194     -37.403  -5.128  12.926  1.00  1.09           C  
ATOM   2937  OH  TYR A 194     -36.692  -5.902  12.030  1.00  1.09           O  
ATOM   2938  H   TYR A 194     -37.279  -2.111  16.778  1.00  1.09           H  
ATOM   2939  HA  TYR A 194     -39.006  -1.025  14.638  1.00  1.09           H  
ATOM   2940 1HB  TYR A 194     -39.460  -3.147  16.726  1.00  1.09           H  
ATOM   2941 2HB  TYR A 194     -40.615  -2.683  15.457  1.00  1.09           H  
ATOM   2942  HD1 TYR A 194     -37.958  -4.849  16.246  1.00  1.09           H  
ATOM   2943  HD2 TYR A 194     -39.490  -2.491  13.010  1.00  1.09           H  
ATOM   2944  HE1 TYR A 194     -36.707  -6.223  14.627  1.00  1.09           H  
ATOM   2945  HE2 TYR A 194     -38.242  -3.860  11.405  1.00  1.09           H  
ATOM   2946  HH  TYR A 194     -36.805  -5.553  11.144  1.00  1.09           H  
ATOM   2947  N   CYS A 195     -39.216   0.241  17.548  1.00  1.13           N  
ATOM   2948  CA  CYS A 195     -39.873   1.307  18.311  1.00  1.13           C  
ATOM   2949  C   CYS A 195     -38.898   2.475  18.525  1.00  1.13           C  
ATOM   2950  O   CYS A 195     -39.222   3.644  18.310  1.00  1.13           O  
ATOM   2951  CB  CYS A 195     -40.355   0.800  19.672  1.00  1.13           C  
ATOM   2952  SG  CYS A 195     -41.558  -0.563  19.590  1.00  1.13           S  
ATOM   2953  H   CYS A 195     -38.275  -0.046  17.804  1.00  1.13           H  
ATOM   2954  HA  CYS A 195     -40.730   1.672  17.745  1.00  1.13           H  
ATOM   2955 1HB  CYS A 195     -39.501   0.466  20.257  1.00  1.13           H  
ATOM   2956 2HB  CYS A 195     -40.814   1.622  20.221  1.00  1.13           H  
ATOM   2957  HG  CYS A 195     -42.487   0.107  18.913  1.00  1.13           H  
ATOM   2958  N   ALA A 196     -37.696   2.125  18.975  1.00  1.14           N  
ATOM   2959  CA  ALA A 196     -36.587   3.024  19.243  1.00  1.14           C  
ATOM   2960  C   ALA A 196     -35.594   2.981  18.095  1.00  1.14           C  
ATOM   2961  O   ALA A 196     -34.483   2.480  18.261  1.00  1.14           O  
ATOM   2962  CB  ALA A 196     -35.907   2.614  20.516  1.00  1.14           C  
ATOM   2963  H   ALA A 196     -37.499   1.141  19.103  1.00  1.14           H  
ATOM   2964  HA  ALA A 196     -36.972   4.035  19.339  1.00  1.14           H  
ATOM   2965 1HB  ALA A 196     -35.096   3.278  20.713  1.00  1.14           H  
ATOM   2966 2HB  ALA A 196     -36.595   2.644  21.321  1.00  1.14           H  
ATOM   2967 3HB  ALA A 196     -35.538   1.599  20.398  1.00  1.14           H  
ATOM   2968  N   ASN A 197     -35.951   3.517  16.938  1.00  1.12           N  
ATOM   2969  CA  ASN A 197     -35.087   3.338  15.774  1.00  1.12           C  
ATOM   2970  C   ASN A 197     -34.086   4.441  15.558  1.00  1.12           C  
ATOM   2971  O   ASN A 197     -33.609   4.635  14.444  1.00  1.12           O  
ATOM   2972  CB  ASN A 197     -35.905   3.149  14.526  1.00  1.12           C  
ATOM   2973  CG  ASN A 197     -35.151   2.451  13.391  1.00  1.12           C  
ATOM   2974  OD1 ASN A 197     -34.325   1.550  13.597  1.00  1.12           O  
ATOM   2975  ND2 ASN A 197     -35.456   2.853  12.193  1.00  1.12           N  
ATOM   2976  H   ASN A 197     -36.851   3.975  16.851  1.00  1.12           H  
ATOM   2977  HA  ASN A 197     -34.500   2.437  15.928  1.00  1.12           H  
ATOM   2978 1HB  ASN A 197     -36.810   2.609  14.762  1.00  1.12           H  
ATOM   2979 2HB  ASN A 197     -36.197   4.133  14.165  1.00  1.12           H  
ATOM   2980 1HD2 ASN A 197     -35.012   2.449  11.391  1.00  1.12           H  
ATOM   2981 2HD2 ASN A 197     -36.146   3.569  12.089  1.00  1.12           H  
ATOM   2982  N   ASN A 198     -33.753   5.168  16.606  1.00  1.08           N  
ATOM   2983  CA  ASN A 198     -32.721   6.162  16.455  1.00  1.08           C  
ATOM   2984  C   ASN A 198     -31.942   6.356  17.748  1.00  1.08           C  
ATOM   2985  O   ASN A 198     -32.197   7.305  18.517  1.00  1.08           O  
ATOM   2986  CB  ASN A 198     -33.229   7.462  15.949  1.00  1.08           C  
ATOM   2987  CG  ASN A 198     -32.106   8.297  15.590  1.00  1.08           C  
ATOM   2988  OD1 ASN A 198     -30.971   7.823  15.732  1.00  1.08           O  
ATOM   2989  ND2 ASN A 198     -32.341   9.491  15.105  1.00  1.08           N  
ATOM   2990  H   ASN A 198     -34.185   4.983  17.500  1.00  1.08           H  
ATOM   2991  HA  ASN A 198     -32.032   5.821  15.684  1.00  1.08           H  
ATOM   2992 1HB  ASN A 198     -33.831   7.299  15.062  1.00  1.08           H  
ATOM   2993 2HB  ASN A 198     -33.826   7.958  16.710  1.00  1.08           H  
ATOM   2994 1HD2 ASN A 198     -31.589  10.074  14.808  1.00  1.08           H  
ATOM   2995 2HD2 ASN A 198     -33.278   9.815  14.998  1.00  1.08           H  
ATOM   2996  N   PRO A 199     -30.900   5.537  17.964  1.00  1.03           N  
ATOM   2997  CA  PRO A 199     -30.012   5.561  19.094  1.00  1.03           C  
ATOM   2998  C   PRO A 199     -29.399   6.947  19.250  1.00  1.03           C  
ATOM   2999  O   PRO A 199     -28.953   7.280  20.335  1.00  1.03           O  
ATOM   3000  CB  PRO A 199     -28.979   4.494  18.748  1.00  1.03           C  
ATOM   3001  CG  PRO A 199     -29.696   3.566  17.815  1.00  1.03           C  
ATOM   3002  CD  PRO A 199     -30.583   4.452  17.001  1.00  1.03           C  
ATOM   3003  HA  PRO A 199     -30.560   5.268  19.999  1.00  1.03           H  
ATOM   3004 1HB  PRO A 199     -28.092   4.962  18.287  1.00  1.03           H  
ATOM   3005 2HB  PRO A 199     -28.637   3.986  19.664  1.00  1.03           H  
ATOM   3006 1HG  PRO A 199     -28.989   3.016  17.189  1.00  1.03           H  
ATOM   3007 2HG  PRO A 199     -30.260   2.818  18.395  1.00  1.03           H  
ATOM   3008 1HD  PRO A 199     -30.030   4.853  16.126  1.00  1.03           H  
ATOM   3009 2HD  PRO A 199     -31.460   3.866  16.714  1.00  1.03           H  
ATOM   3010  N   THR A 200     -29.390   7.759  18.172  1.00  0.99           N  
ATOM   3011  CA  THR A 200     -28.845   9.105  18.198  1.00  0.99           C  
ATOM   3012  C   THR A 200     -29.587  10.009  19.155  1.00  0.99           C  
ATOM   3013  O   THR A 200     -28.985  10.827  19.841  1.00  0.99           O  
ATOM   3014  CB  THR A 200     -28.957   9.796  16.848  1.00  0.99           C  
ATOM   3015  OG1 THR A 200     -28.221   9.072  15.869  1.00  0.99           O  
ATOM   3016  CG2 THR A 200     -28.446  11.178  16.999  1.00  0.99           C  
ATOM   3017  H   THR A 200     -29.803   7.464  17.289  1.00  0.99           H  
ATOM   3018  HA  THR A 200     -27.800   9.056  18.491  1.00  0.99           H  
ATOM   3019  HB  THR A 200     -29.972   9.863  16.548  1.00  0.99           H  
ATOM   3020  HG1 THR A 200     -27.355   9.471  15.736  1.00  0.99           H  
ATOM   3021 1HG2 THR A 200     -28.503  11.709  16.051  1.00  0.99           H  
ATOM   3022 2HG2 THR A 200     -29.036  11.705  17.745  1.00  0.99           H  
ATOM   3023 3HG2 THR A 200     -27.431  11.110  17.336  1.00  0.99           H  
ATOM   3024  N   LEU A 201     -30.908   9.929  19.180  1.00  0.97           N  
ATOM   3025  CA  LEU A 201     -31.624  10.844  20.051  1.00  0.97           C  
ATOM   3026  C   LEU A 201     -31.412  10.429  21.476  1.00  0.97           C  
ATOM   3027  O   LEU A 201     -31.323  11.258  22.390  1.00  0.97           O  
ATOM   3028  CB  LEU A 201     -33.093  10.881  19.704  1.00  0.97           C  
ATOM   3029  CG  LEU A 201     -33.351  11.484  18.371  1.00  0.97           C  
ATOM   3030  CD1 LEU A 201     -34.794  11.402  18.052  1.00  0.97           C  
ATOM   3031  CD2 LEU A 201     -32.880  12.889  18.391  1.00  0.97           C  
ATOM   3032  H   LEU A 201     -31.396   9.206  18.649  1.00  0.97           H  
ATOM   3033  HA  LEU A 201     -31.214  11.845  19.923  1.00  0.97           H  
ATOM   3034 1HB  LEU A 201     -33.480   9.858  19.702  1.00  0.97           H  
ATOM   3035 2HB  LEU A 201     -33.625  11.459  20.457  1.00  0.97           H  
ATOM   3036  HG  LEU A 201     -32.803  10.929  17.611  1.00  0.97           H  
ATOM   3037 1HD1 LEU A 201     -34.969  11.833  17.079  1.00  0.97           H  
ATOM   3038 2HD1 LEU A 201     -35.080  10.376  18.050  1.00  0.97           H  
ATOM   3039 3HD1 LEU A 201     -35.367  11.942  18.801  1.00  0.97           H  
ATOM   3040 1HD2 LEU A 201     -33.048  13.307  17.440  1.00  0.97           H  
ATOM   3041 2HD2 LEU A 201     -33.437  13.439  19.140  1.00  0.97           H  
ATOM   3042 3HD2 LEU A 201     -31.818  12.922  18.623  1.00  0.97           H  
ATOM   3043  N   PHE A 202     -31.260   9.126  21.664  1.00  0.98           N  
ATOM   3044  CA  PHE A 202     -31.022   8.646  23.009  1.00  0.98           C  
ATOM   3045  C   PHE A 202     -29.611   9.096  23.388  1.00  0.98           C  
ATOM   3046  O   PHE A 202     -29.378   9.608  24.482  1.00  0.98           O  
ATOM   3047  CB  PHE A 202     -31.144   7.120  23.048  1.00  0.98           C  
ATOM   3048  CG  PHE A 202     -32.557   6.632  22.778  1.00  0.98           C  
ATOM   3049  CD1 PHE A 202     -32.933   6.308  21.497  1.00  0.98           C  
ATOM   3050  CD2 PHE A 202     -33.497   6.506  23.778  1.00  0.98           C  
ATOM   3051  CE1 PHE A 202     -34.192   5.871  21.198  1.00  0.98           C  
ATOM   3052  CE2 PHE A 202     -34.784   6.059  23.486  1.00  0.98           C  
ATOM   3053  CZ  PHE A 202     -35.127   5.742  22.195  1.00  0.98           C  
ATOM   3054  H   PHE A 202     -31.349   8.487  20.863  1.00  0.98           H  
ATOM   3055  HA  PHE A 202     -31.737   9.097  23.697  1.00  0.98           H  
ATOM   3056 1HB  PHE A 202     -30.481   6.678  22.311  1.00  0.98           H  
ATOM   3057 2HB  PHE A 202     -30.833   6.754  24.029  1.00  0.98           H  
ATOM   3058  HD1 PHE A 202     -32.215   6.415  20.721  1.00  0.98           H  
ATOM   3059  HD2 PHE A 202     -33.225   6.759  24.805  1.00  0.98           H  
ATOM   3060  HE1 PHE A 202     -34.449   5.629  20.168  1.00  0.98           H  
ATOM   3061  HE2 PHE A 202     -35.522   5.962  24.282  1.00  0.98           H  
ATOM   3062  HZ  PHE A 202     -36.134   5.393  21.964  1.00  0.98           H  
ATOM   3063  N   ALA A 203     -28.692   8.981  22.432  1.00  1.02           N  
ATOM   3064  CA  ALA A 203     -27.297   9.332  22.597  1.00  1.02           C  
ATOM   3065  C   ALA A 203     -27.051  10.769  22.944  1.00  1.02           C  
ATOM   3066  O   ALA A 203     -26.263  11.084  23.837  1.00  1.02           O  
ATOM   3067  CB  ALA A 203     -26.574   9.086  21.316  1.00  1.02           C  
ATOM   3068  H   ALA A 203     -28.958   8.569  21.549  1.00  1.02           H  
ATOM   3069  HA  ALA A 203     -26.908   8.713  23.397  1.00  1.02           H  
ATOM   3070 1HB  ALA A 203     -25.561   9.316  21.460  1.00  1.02           H  
ATOM   3071 2HB  ALA A 203     -26.692   8.063  21.017  1.00  1.02           H  
ATOM   3072 3HB  ALA A 203     -26.964   9.718  20.554  1.00  1.02           H  
ATOM   3073  N   ILE A 204     -27.755  11.661  22.269  1.00  1.08           N  
ATOM   3074  CA  ILE A 204     -27.587  13.060  22.549  1.00  1.08           C  
ATOM   3075  C   ILE A 204     -28.064  13.345  23.946  1.00  1.08           C  
ATOM   3076  O   ILE A 204     -27.385  14.019  24.721  1.00  1.08           O  
ATOM   3077  CB  ILE A 204     -28.350  13.934  21.576  1.00  1.08           C  
ATOM   3078  CG1 ILE A 204     -27.787  13.845  20.171  1.00  1.08           C  
ATOM   3079  CG2 ILE A 204     -28.258  15.322  22.059  1.00  1.08           C  
ATOM   3080  CD1 ILE A 204     -28.709  14.451  19.124  1.00  1.08           C  
ATOM   3081  H   ILE A 204     -28.389  11.357  21.531  1.00  1.08           H  
ATOM   3082  HA  ILE A 204     -26.525  13.306  22.482  1.00  1.08           H  
ATOM   3083  HB  ILE A 204     -29.396  13.613  21.538  1.00  1.08           H  
ATOM   3084 1HG1 ILE A 204     -26.839  14.379  20.147  1.00  1.08           H  
ATOM   3085 2HG1 ILE A 204     -27.602  12.809  19.923  1.00  1.08           H  
ATOM   3086 1HG2 ILE A 204     -28.804  15.935  21.391  1.00  1.08           H  
ATOM   3087 2HG2 ILE A 204     -28.679  15.398  23.057  1.00  1.08           H  
ATOM   3088 3HG2 ILE A 204     -27.221  15.633  22.081  1.00  1.08           H  
ATOM   3089 1HD1 ILE A 204     -28.259  14.370  18.138  1.00  1.08           H  
ATOM   3090 2HD1 ILE A 204     -29.655  13.915  19.135  1.00  1.08           H  
ATOM   3091 3HD1 ILE A 204     -28.885  15.493  19.351  1.00  1.08           H  
ATOM   3092  N   ALA A 205     -29.247  12.831  24.294  1.00  1.18           N  
ATOM   3093  CA  ALA A 205     -29.757  13.067  25.631  1.00  1.18           C  
ATOM   3094  C   ALA A 205     -28.809  12.494  26.689  1.00  1.18           C  
ATOM   3095  O   ALA A 205     -28.539  13.142  27.710  1.00  1.18           O  
ATOM   3096  CB  ALA A 205     -31.131  12.445  25.764  1.00  1.18           C  
ATOM   3097  H   ALA A 205     -29.798  12.273  23.635  1.00  1.18           H  
ATOM   3098  HA  ALA A 205     -29.831  14.141  25.783  1.00  1.18           H  
ATOM   3099 1HB  ALA A 205     -31.524  12.638  26.759  1.00  1.18           H  
ATOM   3100 2HB  ALA A 205     -31.797  12.871  25.016  1.00  1.18           H  
ATOM   3101 3HB  ALA A 205     -31.053  11.368  25.605  1.00  1.18           H  
ATOM   3102  N   ASP A 206     -28.243  11.303  26.431  1.00  1.31           N  
ATOM   3103  CA  ASP A 206     -27.324  10.716  27.394  1.00  1.31           C  
ATOM   3104  C   ASP A 206     -26.083  11.556  27.547  1.00  1.31           C  
ATOM   3105  O   ASP A 206     -25.654  11.843  28.661  1.00  1.31           O  
ATOM   3106  CB  ASP A 206     -26.868   9.312  26.974  1.00  1.31           C  
ATOM   3107  CG  ASP A 206     -27.919   8.188  27.113  1.00  1.31           C  
ATOM   3108  OD1 ASP A 206     -28.921   8.374  27.789  1.00  1.31           O  
ATOM   3109  OD2 ASP A 206     -27.686   7.125  26.578  1.00  1.31           O  
ATOM   3110  H   ASP A 206     -28.485  10.792  25.583  1.00  1.31           H  
ATOM   3111  HA  ASP A 206     -27.823  10.660  28.348  1.00  1.31           H  
ATOM   3112 1HB  ASP A 206     -26.558   9.349  25.927  1.00  1.31           H  
ATOM   3113 2HB  ASP A 206     -25.992   9.037  27.554  1.00  1.31           H  
ATOM   3114  N   ALA A 207     -25.514  11.991  26.429  1.00  1.47           N  
ATOM   3115  CA  ALA A 207     -24.308  12.797  26.462  1.00  1.47           C  
ATOM   3116  C   ALA A 207     -24.541  14.130  27.146  1.00  1.47           C  
ATOM   3117  O   ALA A 207     -23.741  14.572  27.970  1.00  1.47           O  
ATOM   3118  CB  ALA A 207     -23.821  13.038  25.056  1.00  1.47           C  
ATOM   3119  H   ALA A 207     -25.913  11.738  25.526  1.00  1.47           H  
ATOM   3120  HA  ALA A 207     -23.551  12.252  27.021  1.00  1.47           H  
ATOM   3121 1HB  ALA A 207     -22.922  13.617  25.094  1.00  1.47           H  
ATOM   3122 2HB  ALA A 207     -23.636  12.086  24.567  1.00  1.47           H  
ATOM   3123 3HB  ALA A 207     -24.581  13.577  24.501  1.00  1.47           H  
ATOM   3124  N   THR A 208     -25.694  14.740  26.870  1.00  1.67           N  
ATOM   3125  CA  THR A 208     -26.018  16.054  27.401  1.00  1.67           C  
ATOM   3126  C   THR A 208     -26.033  16.012  28.911  1.00  1.67           C  
ATOM   3127  O   THR A 208     -25.404  16.833  29.591  1.00  1.67           O  
ATOM   3128  CB  THR A 208     -27.419  16.500  26.914  1.00  1.67           C  
ATOM   3129  OG1 THR A 208     -27.445  16.556  25.484  1.00  1.67           O  
ATOM   3130  CG2 THR A 208     -27.756  17.868  27.449  1.00  1.67           C  
ATOM   3131  H   THR A 208     -26.342  14.314  26.210  1.00  1.67           H  
ATOM   3132  HA  THR A 208     -25.266  16.775  27.086  1.00  1.67           H  
ATOM   3133  HB  THR A 208     -28.161  15.780  27.256  1.00  1.67           H  
ATOM   3134  HG1 THR A 208     -27.260  15.655  25.143  1.00  1.67           H  
ATOM   3135 1HG2 THR A 208     -28.743  18.160  27.098  1.00  1.67           H  
ATOM   3136 2HG2 THR A 208     -27.747  17.846  28.539  1.00  1.67           H  
ATOM   3137 3HG2 THR A 208     -27.020  18.584  27.092  1.00  1.67           H  
ATOM   3138  N   VAL A 209     -26.691  15.005  29.462  1.00  1.86           N  
ATOM   3139  CA  VAL A 209     -26.767  14.936  30.901  1.00  1.86           C  
ATOM   3140  C   VAL A 209     -25.515  14.331  31.531  1.00  1.86           C  
ATOM   3141  O   VAL A 209     -24.927  14.918  32.439  1.00  1.86           O  
ATOM   3142  CB  VAL A 209     -27.988  14.114  31.321  1.00  1.86           C  
ATOM   3143  CG1 VAL A 209     -28.000  13.958  32.839  1.00  1.86           C  
ATOM   3144  CG2 VAL A 209     -29.248  14.787  30.819  1.00  1.86           C  
ATOM   3145  H   VAL A 209     -27.182  14.323  28.876  1.00  1.86           H  
ATOM   3146  HA  VAL A 209     -26.889  15.950  31.282  1.00  1.86           H  
ATOM   3147  HB  VAL A 209     -27.916  13.130  30.882  1.00  1.86           H  
ATOM   3148 1HG1 VAL A 209     -28.857  13.375  33.135  1.00  1.86           H  
ATOM   3149 2HG1 VAL A 209     -27.088  13.457  33.161  1.00  1.86           H  
ATOM   3150 3HG1 VAL A 209     -28.060  14.940  33.302  1.00  1.86           H  
ATOM   3151 1HG2 VAL A 209     -30.114  14.187  31.108  1.00  1.86           H  
ATOM   3152 2HG2 VAL A 209     -29.331  15.781  31.253  1.00  1.86           H  
ATOM   3153 3HG2 VAL A 209     -29.207  14.864  29.730  1.00  1.86           H  
ATOM   3154  N   ALA A 210     -25.080  13.175  31.035  1.00  2.02           N  
ATOM   3155  CA  ALA A 210     -23.974  12.440  31.634  1.00  2.02           C  
ATOM   3156  C   ALA A 210     -22.671  13.216  31.671  1.00  2.02           C  
ATOM   3157  O   ALA A 210     -21.924  13.149  32.647  1.00  2.02           O  
ATOM   3158  CB  ALA A 210     -23.741  11.167  30.851  1.00  2.02           C  
ATOM   3159  H   ALA A 210     -25.536  12.761  30.230  1.00  2.02           H  
ATOM   3160  HA  ALA A 210     -24.263  12.196  32.651  1.00  2.02           H  
ATOM   3161 1HB  ALA A 210     -22.958  10.598  31.309  1.00  2.02           H  
ATOM   3162 2HB  ALA A 210     -24.650  10.609  30.835  1.00  2.02           H  
ATOM   3163 3HB  ALA A 210     -23.456  11.417  29.833  1.00  2.02           H  
ATOM   3164  N   LEU A 211     -22.389  13.976  30.616  1.00  2.08           N  
ATOM   3165  CA  LEU A 211     -21.154  14.731  30.545  1.00  2.08           C  
ATOM   3166  C   LEU A 211     -21.326  16.172  31.030  1.00  2.08           C  
ATOM   3167  O   LEU A 211     -20.380  16.961  30.959  1.00  2.08           O  
ATOM   3168  CB  LEU A 211     -20.608  14.717  29.114  1.00  2.08           C  
ATOM   3169  CG  LEU A 211     -19.794  13.503  28.696  1.00  2.08           C  
ATOM   3170  CD1 LEU A 211     -20.631  12.239  28.819  1.00  2.08           C  
ATOM   3171  CD2 LEU A 211     -19.378  13.713  27.291  1.00  2.08           C  
ATOM   3172  H   LEU A 211     -23.024  14.031  29.816  1.00  2.08           H  
ATOM   3173  HA  LEU A 211     -20.423  14.245  31.189  1.00  2.08           H  
ATOM   3174 1HB  LEU A 211     -21.420  14.831  28.420  1.00  2.08           H  
ATOM   3175 2HB  LEU A 211     -19.958  15.560  29.008  1.00  2.08           H  
ATOM   3176  HG  LEU A 211     -18.915  13.399  29.332  1.00  2.08           H  
ATOM   3177 1HD1 LEU A 211     -20.043  11.380  28.497  1.00  2.08           H  
ATOM   3178 2HD1 LEU A 211     -20.925  12.098  29.846  1.00  2.08           H  
ATOM   3179 3HD1 LEU A 211     -21.514  12.331  28.194  1.00  2.08           H  
ATOM   3180 1HD2 LEU A 211     -18.794  12.863  26.944  1.00  2.08           H  
ATOM   3181 2HD2 LEU A 211     -20.279  13.809  26.711  1.00  2.08           H  
ATOM   3182 3HD2 LEU A 211     -18.783  14.621  27.205  1.00  2.08           H  
ATOM   3183  N   LYS A 212     -22.541  16.532  31.468  1.00  2.05           N  
ATOM   3184  CA  LYS A 212     -22.867  17.895  31.891  1.00  2.05           C  
ATOM   3185  C   LYS A 212     -22.539  18.944  30.825  1.00  2.05           C  
ATOM   3186  O   LYS A 212     -21.803  19.899  31.087  1.00  2.05           O  
ATOM   3187  CB  LYS A 212     -22.151  18.229  33.198  1.00  2.05           C  
ATOM   3188  CG  LYS A 212     -22.555  17.336  34.365  1.00  2.05           C  
ATOM   3189  CD  LYS A 212     -21.846  17.744  35.653  1.00  2.05           C  
ATOM   3190  CE  LYS A 212     -22.237  16.833  36.809  1.00  2.05           C  
ATOM   3191  NZ  LYS A 212     -21.533  17.200  38.070  1.00  2.05           N  
ATOM   3192  H   LYS A 212     -23.277  15.834  31.556  1.00  2.05           H  
ATOM   3193  HA  LYS A 212     -23.944  17.935  32.068  1.00  2.05           H  
ATOM   3194 1HB  LYS A 212     -21.074  18.148  33.067  1.00  2.05           H  
ATOM   3195 2HB  LYS A 212     -22.368  19.260  33.473  1.00  2.05           H  
ATOM   3196 1HG  LYS A 212     -23.634  17.402  34.511  1.00  2.05           H  
ATOM   3197 2HG  LYS A 212     -22.306  16.298  34.129  1.00  2.05           H  
ATOM   3198 1HD  LYS A 212     -20.766  17.688  35.505  1.00  2.05           H  
ATOM   3199 2HD  LYS A 212     -22.108  18.771  35.905  1.00  2.05           H  
ATOM   3200 1HE  LYS A 212     -23.311  16.906  36.971  1.00  2.05           H  
ATOM   3201 2HE  LYS A 212     -21.987  15.804  36.551  1.00  2.05           H  
ATOM   3202 1HZ  LYS A 212     -21.820  16.574  38.809  1.00  2.05           H  
ATOM   3203 2HZ  LYS A 212     -20.535  17.125  37.934  1.00  2.05           H  
ATOM   3204 3HZ  LYS A 212     -21.768  18.149  38.323  1.00  2.05           H  
ATOM   3205  N   LYS A 213     -23.051  18.744  29.609  1.00  1.92           N  
ATOM   3206  CA  LYS A 213     -22.760  19.645  28.495  1.00  1.92           C  
ATOM   3207  C   LYS A 213     -24.000  20.369  28.013  1.00  1.92           C  
ATOM   3208  O   LYS A 213     -25.093  19.818  28.064  1.00  1.92           O  
ATOM   3209  CB  LYS A 213     -22.193  18.849  27.308  1.00  1.92           C  
ATOM   3210  CG  LYS A 213     -20.933  18.064  27.597  1.00  1.92           C  
ATOM   3211  CD  LYS A 213     -19.746  18.966  27.903  1.00  1.92           C  
ATOM   3212  CE  LYS A 213     -18.470  18.153  28.120  1.00  1.92           C  
ATOM   3213  NZ  LYS A 213     -17.320  19.012  28.486  1.00  1.92           N  
ATOM   3214  H   LYS A 213     -23.692  17.960  29.474  1.00  1.92           H  
ATOM   3215  HA  LYS A 213     -22.036  20.392  28.819  1.00  1.92           H  
ATOM   3216 1HB  LYS A 213     -22.949  18.143  26.956  1.00  1.92           H  
ATOM   3217 2HB  LYS A 213     -21.985  19.532  26.483  1.00  1.92           H  
ATOM   3218 1HG  LYS A 213     -21.123  17.453  28.454  1.00  1.92           H  
ATOM   3219 2HG  LYS A 213     -20.695  17.421  26.754  1.00  1.92           H  
ATOM   3220 1HD  LYS A 213     -19.590  19.660  27.069  1.00  1.92           H  
ATOM   3221 2HD  LYS A 213     -19.955  19.545  28.805  1.00  1.92           H  
ATOM   3222 1HE  LYS A 213     -18.637  17.444  28.923  1.00  1.92           H  
ATOM   3223 2HE  LYS A 213     -18.231  17.608  27.205  1.00  1.92           H  
ATOM   3224 1HZ  LYS A 213     -16.502  18.439  28.627  1.00  1.92           H  
ATOM   3225 2HZ  LYS A 213     -17.146  19.675  27.739  1.00  1.92           H  
ATOM   3226 3HZ  LYS A 213     -17.538  19.509  29.339  1.00  1.92           H  
ATOM   3227  N   ASP A 214     -23.853  21.587  27.517  1.00  1.73           N  
ATOM   3228  CA  ASP A 214     -24.993  22.188  26.853  1.00  1.73           C  
ATOM   3229  C   ASP A 214     -25.216  21.348  25.608  1.00  1.73           C  
ATOM   3230  O   ASP A 214     -24.248  20.869  25.015  1.00  1.73           O  
ATOM   3231  CB  ASP A 214     -24.760  23.658  26.532  1.00  1.73           C  
ATOM   3232  CG  ASP A 214     -24.777  24.552  27.795  1.00  1.73           C  
ATOM   3233  OD1 ASP A 214     -25.103  24.055  28.849  1.00  1.73           O  
ATOM   3234  OD2 ASP A 214     -24.490  25.723  27.679  1.00  1.73           O  
ATOM   3235  H   ASP A 214     -22.954  22.056  27.530  1.00  1.73           H  
ATOM   3236  HA  ASP A 214     -25.875  22.106  27.491  1.00  1.73           H  
ATOM   3237 1HB  ASP A 214     -23.789  23.770  26.037  1.00  1.73           H  
ATOM   3238 2HB  ASP A 214     -25.530  24.006  25.845  1.00  1.73           H  
ATOM   3239  N   HIS A 215     -26.446  21.201  25.148  1.00  1.53           N  
ATOM   3240  CA  HIS A 215     -26.638  20.388  23.950  1.00  1.53           C  
ATOM   3241  C   HIS A 215     -25.875  20.930  22.730  1.00  1.53           C  
ATOM   3242  O   HIS A 215     -25.399  20.169  21.898  1.00  1.53           O  
ATOM   3243  CB  HIS A 215     -28.138  20.303  23.638  1.00  1.53           C  
ATOM   3244  CG  HIS A 215     -28.722  21.603  23.232  1.00  1.53           C  
ATOM   3245  ND1 HIS A 215     -29.020  22.598  24.143  1.00  1.53           N  
ATOM   3246  CD2 HIS A 215     -29.073  22.080  22.022  1.00  1.53           C  
ATOM   3247  CE1 HIS A 215     -29.520  23.645  23.499  1.00  1.53           C  
ATOM   3248  NE2 HIS A 215     -29.563  23.361  22.213  1.00  1.53           N  
ATOM   3249  H   HIS A 215     -27.233  21.601  25.637  1.00  1.53           H  
ATOM   3250  HA  HIS A 215     -26.277  19.381  24.147  1.00  1.53           H  
ATOM   3251 1HB  HIS A 215     -28.318  19.588  22.850  1.00  1.53           H  
ATOM   3252 2HB  HIS A 215     -28.669  19.947  24.522  1.00  1.53           H  
ATOM   3253  HD2 HIS A 215     -28.978  21.552  21.073  1.00  1.53           H  
ATOM   3254  HE1 HIS A 215     -29.840  24.581  23.953  1.00  1.53           H  
ATOM   3255  HE2 HIS A 215     -29.903  24.001  21.462  1.00  1.53           H  
ATOM   3256  N   LYS A 216     -25.645  22.243  22.685  1.00  1.35           N  
ATOM   3257  CA  LYS A 216     -24.933  22.886  21.575  1.00  1.35           C  
ATOM   3258  C   LYS A 216     -23.468  22.437  21.455  1.00  1.35           C  
ATOM   3259  O   LYS A 216     -22.834  22.634  20.416  1.00  1.35           O  
ATOM   3260  CB  LYS A 216     -24.964  24.413  21.722  1.00  1.35           C  
ATOM   3261  CG  LYS A 216     -24.085  24.942  22.847  1.00  1.35           C  
ATOM   3262  CD  LYS A 216     -24.152  26.456  22.983  1.00  1.35           C  
ATOM   3263  CE  LYS A 216     -23.284  26.958  24.161  1.00  1.35           C  
ATOM   3264  NZ  LYS A 216     -21.802  26.760  23.931  1.00  1.35           N  
ATOM   3265  H   LYS A 216     -26.027  22.816  23.423  1.00  1.35           H  
ATOM   3266  HA  LYS A 216     -25.439  22.613  20.646  1.00  1.35           H  
ATOM   3267 1HB  LYS A 216     -24.631  24.872  20.791  1.00  1.35           H  
ATOM   3268 2HB  LYS A 216     -25.989  24.738  21.905  1.00  1.35           H  
ATOM   3269 1HG  LYS A 216     -24.369  24.480  23.779  1.00  1.35           H  
ATOM   3270 2HG  LYS A 216     -23.056  24.676  22.640  1.00  1.35           H  
ATOM   3271 1HD  LYS A 216     -23.802  26.919  22.060  1.00  1.35           H  
ATOM   3272 2HD  LYS A 216     -25.185  26.759  23.154  1.00  1.35           H  
ATOM   3273 1HE  LYS A 216     -23.476  28.018  24.310  1.00  1.35           H  
ATOM   3274 2HE  LYS A 216     -23.572  26.417  25.067  1.00  1.35           H  
ATOM   3275 1HZ  LYS A 216     -21.296  27.101  24.729  1.00  1.35           H  
ATOM   3276 2HZ  LYS A 216     -21.565  25.751  23.807  1.00  1.35           H  
ATOM   3277 3HZ  LYS A 216     -21.511  27.259  23.111  1.00  1.35           H  
ATOM   3278  N   ASP A 217     -22.917  21.859  22.529  1.00  1.18           N  
ATOM   3279  CA  ASP A 217     -21.520  21.453  22.564  1.00  1.18           C  
ATOM   3280  C   ASP A 217     -21.364  19.980  22.168  1.00  1.18           C  
ATOM   3281  O   ASP A 217     -20.277  19.410  22.297  1.00  1.18           O  
ATOM   3282  CB  ASP A 217     -20.935  21.692  23.955  1.00  1.18           C  
ATOM   3283  CG  ASP A 217     -20.918  23.193  24.377  1.00  1.18           C  
ATOM   3284  OD1 ASP A 217     -20.899  24.079  23.527  1.00  1.18           O  
ATOM   3285  OD2 ASP A 217     -20.936  23.439  25.556  1.00  1.18           O  
ATOM   3286  H   ASP A 217     -23.486  21.669  23.353  1.00  1.18           H  
ATOM   3287  HA  ASP A 217     -20.966  22.058  21.849  1.00  1.18           H  
ATOM   3288 1HB  ASP A 217     -21.528  21.137  24.683  1.00  1.18           H  
ATOM   3289 2HB  ASP A 217     -19.917  21.302  23.995  1.00  1.18           H  
ATOM   3290  N   ILE A 218     -22.462  19.366  21.728  1.00  1.05           N  
ATOM   3291  CA  ILE A 218     -22.465  17.987  21.264  1.00  1.05           C  
ATOM   3292  C   ILE A 218     -22.439  17.953  19.751  1.00  1.05           C  
ATOM   3293  O   ILE A 218     -23.129  18.726  19.094  1.00  1.05           O  
ATOM   3294  CB  ILE A 218     -23.701  17.205  21.758  1.00  1.05           C  
ATOM   3295  CG1 ILE A 218     -23.688  17.119  23.254  1.00  1.05           C  
ATOM   3296  CG2 ILE A 218     -23.757  15.792  21.147  1.00  1.05           C  
ATOM   3297  CD1 ILE A 218     -24.946  16.600  23.798  1.00  1.05           C  
ATOM   3298  H   ILE A 218     -23.350  19.873  21.695  1.00  1.05           H  
ATOM   3299  HA  ILE A 218     -21.570  17.487  21.626  1.00  1.05           H  
ATOM   3300  HB  ILE A 218     -24.593  17.754  21.482  1.00  1.05           H  
ATOM   3301 1HG1 ILE A 218     -22.893  16.465  23.573  1.00  1.05           H  
ATOM   3302 2HG1 ILE A 218     -23.518  18.117  23.671  1.00  1.05           H  
ATOM   3303 1HG2 ILE A 218     -24.640  15.271  21.509  1.00  1.05           H  
ATOM   3304 2HG2 ILE A 218     -23.806  15.866  20.072  1.00  1.05           H  
ATOM   3305 3HG2 ILE A 218     -22.860  15.239  21.436  1.00  1.05           H  
ATOM   3306 1HD1 ILE A 218     -24.865  16.571  24.863  1.00  1.05           H  
ATOM   3307 2HD1 ILE A 218     -25.766  17.250  23.508  1.00  1.05           H  
ATOM   3308 3HD1 ILE A 218     -25.132  15.600  23.419  1.00  1.05           H  
ATOM   3309  N   ARG A 219     -21.598  17.092  19.203  1.00  0.94           N  
ATOM   3310  CA  ARG A 219     -21.538  16.884  17.763  1.00  0.94           C  
ATOM   3311  C   ARG A 219     -21.773  15.399  17.494  1.00  0.94           C  
ATOM   3312  O   ARG A 219     -21.186  14.546  18.171  1.00  0.94           O  
ATOM   3313  CB  ARG A 219     -20.210  17.364  17.197  1.00  0.94           C  
ATOM   3314  CG  ARG A 219     -20.020  18.863  17.248  1.00  0.94           C  
ATOM   3315  CD  ARG A 219     -18.824  19.314  16.479  1.00  0.94           C  
ATOM   3316  NE  ARG A 219     -18.595  20.739  16.662  1.00  0.94           N  
ATOM   3317  CZ  ARG A 219     -17.671  21.469  16.005  1.00  0.94           C  
ATOM   3318  NH1 ARG A 219     -16.896  20.915  15.101  1.00  0.94           N  
ATOM   3319  NH2 ARG A 219     -17.544  22.759  16.270  1.00  0.94           N  
ATOM   3320  H   ARG A 219     -21.004  16.535  19.818  1.00  0.94           H  
ATOM   3321  HA  ARG A 219     -22.338  17.449  17.281  1.00  0.94           H  
ATOM   3322 1HB  ARG A 219     -19.392  16.906  17.754  1.00  0.94           H  
ATOM   3323 2HB  ARG A 219     -20.100  17.087  16.205  1.00  0.94           H  
ATOM   3324 1HG  ARG A 219     -20.900  19.336  16.813  1.00  0.94           H  
ATOM   3325 2HG  ARG A 219     -19.921  19.188  18.277  1.00  0.94           H  
ATOM   3326 1HD  ARG A 219     -17.934  18.772  16.789  1.00  0.94           H  
ATOM   3327 2HD  ARG A 219     -18.994  19.130  15.414  1.00  0.94           H  
ATOM   3328  HE  ARG A 219     -19.166  21.216  17.347  1.00  0.94           H  
ATOM   3329 1HH1 ARG A 219     -16.978  19.914  14.872  1.00  0.94           H  
ATOM   3330 2HH1 ARG A 219     -16.208  21.469  14.612  1.00  0.94           H  
ATOM   3331 1HH2 ARG A 219     -18.136  23.196  16.963  1.00  0.94           H  
ATOM   3332 2HH2 ARG A 219     -16.853  23.306  15.776  1.00  0.94           H  
ATOM   3333  N   VAL A 220     -22.648  15.100  16.527  1.00  0.87           N  
ATOM   3334  CA  VAL A 220     -23.024  13.715  16.231  1.00  0.87           C  
ATOM   3335  C   VAL A 220     -22.769  13.172  14.814  1.00  0.87           C  
ATOM   3336  O   VAL A 220     -23.107  13.828  13.825  1.00  0.87           O  
ATOM   3337  CB  VAL A 220     -24.530  13.572  16.460  1.00  0.87           C  
ATOM   3338  CG1 VAL A 220     -24.958  12.209  16.098  1.00  0.87           C  
ATOM   3339  CG2 VAL A 220     -24.896  13.880  17.888  1.00  0.87           C  
ATOM   3340  H   VAL A 220     -23.091  15.859  15.997  1.00  0.87           H  
ATOM   3341  HA  VAL A 220     -22.493  13.077  16.935  1.00  0.87           H  
ATOM   3342  HB  VAL A 220     -25.051  14.271  15.804  1.00  0.87           H  
ATOM   3343 1HG1 VAL A 220     -25.993  12.158  16.224  1.00  0.87           H  
ATOM   3344 2HG1 VAL A 220     -24.733  12.013  15.062  1.00  0.87           H  
ATOM   3345 3HG1 VAL A 220     -24.458  11.470  16.731  1.00  0.87           H  
ATOM   3346 1HG2 VAL A 220     -25.962  13.780  17.988  1.00  0.87           H  
ATOM   3347 2HG2 VAL A 220     -24.415  13.200  18.553  1.00  0.87           H  
ATOM   3348 3HG2 VAL A 220     -24.602  14.892  18.126  1.00  0.87           H  
ATOM   3349  N   ILE A 221     -22.182  11.969  14.732  1.00  0.85           N  
ATOM   3350  CA  ILE A 221     -22.080  11.282  13.441  1.00  0.85           C  
ATOM   3351  C   ILE A 221     -22.985  10.077  13.497  1.00  0.85           C  
ATOM   3352  O   ILE A 221     -22.861   9.257  14.410  1.00  0.85           O  
ATOM   3353  CB  ILE A 221     -20.687  10.752  13.052  1.00  0.85           C  
ATOM   3354  CG1 ILE A 221     -19.750  11.799  12.966  1.00  0.85           C  
ATOM   3355  CG2 ILE A 221     -20.770  10.039  11.686  1.00  0.85           C  
ATOM   3356  CD1 ILE A 221     -18.379  11.312  12.712  1.00  0.85           C  
ATOM   3357  H   ILE A 221     -21.868  11.514  15.591  1.00  0.85           H  
ATOM   3358  HA  ILE A 221     -22.432  11.941  12.651  1.00  0.85           H  
ATOM   3359  HB  ILE A 221     -20.338  10.057  13.811  1.00  0.85           H  
ATOM   3360 1HG1 ILE A 221     -20.048  12.494  12.175  1.00  0.85           H  
ATOM   3361 2HG1 ILE A 221     -19.773  12.302  13.905  1.00  0.85           H  
ATOM   3362 1HG2 ILE A 221     -19.792   9.657  11.408  1.00  0.85           H  
ATOM   3363 2HG2 ILE A 221     -21.466   9.217  11.744  1.00  0.85           H  
ATOM   3364 3HG2 ILE A 221     -21.114  10.745  10.924  1.00  0.85           H  
ATOM   3365 1HD1 ILE A 221     -17.701  12.153  12.676  1.00  0.85           H  
ATOM   3366 2HD1 ILE A 221     -18.109  10.649  13.499  1.00  0.85           H  
ATOM   3367 3HD1 ILE A 221     -18.347  10.780  11.770  1.00  0.85           H  
ATOM   3368  N   ASN A 222     -23.915  10.013  12.563  1.00  0.87           N  
ATOM   3369  CA  ASN A 222     -24.845   8.911  12.458  1.00  0.87           C  
ATOM   3370  C   ASN A 222     -24.435   8.044  11.278  1.00  0.87           C  
ATOM   3371  O   ASN A 222     -24.353   8.534  10.149  1.00  0.87           O  
ATOM   3372  CB  ASN A 222     -26.258   9.412  12.303  1.00  0.87           C  
ATOM   3373  CG  ASN A 222     -26.697  10.218  13.459  1.00  0.87           C  
ATOM   3374  OD1 ASN A 222     -26.288   9.975  14.591  1.00  0.87           O  
ATOM   3375  ND2 ASN A 222     -27.549  11.170  13.225  1.00  0.87           N  
ATOM   3376  H   ASN A 222     -23.956  10.757  11.872  1.00  0.87           H  
ATOM   3377  HA  ASN A 222     -24.784   8.301  13.356  1.00  0.87           H  
ATOM   3378 1HB  ASN A 222     -26.332  10.021  11.412  1.00  0.87           H  
ATOM   3379 2HB  ASN A 222     -26.935   8.561  12.182  1.00  0.87           H  
ATOM   3380 1HD2 ASN A 222     -27.892  11.718  13.989  1.00  0.87           H  
ATOM   3381 2HD2 ASN A 222     -27.872  11.345  12.296  1.00  0.87           H  
ATOM   3382  N   VAL A 223     -24.126   6.785  11.530  1.00  0.94           N  
ATOM   3383  CA  VAL A 223     -23.693   5.913  10.456  1.00  0.94           C  
ATOM   3384  C   VAL A 223     -24.699   4.799  10.275  1.00  0.94           C  
ATOM   3385  O   VAL A 223     -24.931   4.024  11.194  1.00  0.94           O  
ATOM   3386  CB  VAL A 223     -22.342   5.266  10.786  1.00  0.94           C  
ATOM   3387  CG1 VAL A 223     -21.940   4.397   9.642  1.00  0.94           C  
ATOM   3388  CG2 VAL A 223     -21.316   6.305  11.096  1.00  0.94           C  
ATOM   3389  H   VAL A 223     -24.190   6.434  12.482  1.00  0.94           H  
ATOM   3390  HA  VAL A 223     -23.621   6.479   9.527  1.00  0.94           H  
ATOM   3391  HB  VAL A 223     -22.457   4.619  11.653  1.00  0.94           H  
ATOM   3392 1HG1 VAL A 223     -20.992   3.916   9.869  1.00  0.94           H  
ATOM   3393 2HG1 VAL A 223     -22.705   3.643   9.472  1.00  0.94           H  
ATOM   3394 3HG1 VAL A 223     -21.842   5.004   8.755  1.00  0.94           H  
ATOM   3395 1HG2 VAL A 223     -20.367   5.825  11.329  1.00  0.94           H  
ATOM   3396 2HG2 VAL A 223     -21.202   6.935  10.252  1.00  0.94           H  
ATOM   3397 3HG2 VAL A 223     -21.647   6.890  11.954  1.00  0.94           H  
ATOM   3398  N   GLY A 224     -25.260   4.660   9.086  1.00  1.06           N  
ATOM   3399  CA  GLY A 224     -26.231   3.589   8.935  1.00  1.06           C  
ATOM   3400  C   GLY A 224     -26.757   3.442   7.531  1.00  1.06           C  
ATOM   3401  O   GLY A 224     -26.437   4.206   6.635  1.00  1.06           O  
ATOM   3402  H   GLY A 224     -25.057   5.316   8.326  1.00  1.06           H  
ATOM   3403 1HA  GLY A 224     -25.781   2.647   9.253  1.00  1.06           H  
ATOM   3404 2HA  GLY A 224     -27.066   3.782   9.605  1.00  1.06           H  
ATOM   3405  N   VAL A 225     -27.588   2.445   7.331  1.00  1.22           N  
ATOM   3406  CA  VAL A 225     -28.091   2.167   6.002  1.00  1.22           C  
ATOM   3407  C   VAL A 225     -29.171   3.152   5.564  1.00  1.22           C  
ATOM   3408  O   VAL A 225     -29.385   3.393   4.377  1.00  1.22           O  
ATOM   3409  CB  VAL A 225     -28.585   0.731   6.014  1.00  1.22           C  
ATOM   3410  CG1 VAL A 225     -27.426  -0.094   6.487  1.00  1.22           C  
ATOM   3411  CG2 VAL A 225     -29.816   0.547   6.897  1.00  1.22           C  
ATOM   3412  H   VAL A 225     -27.847   1.847   8.108  1.00  1.22           H  
ATOM   3413  HA  VAL A 225     -27.257   2.237   5.301  1.00  1.22           H  
ATOM   3414  HB  VAL A 225     -28.830   0.418   5.012  1.00  1.22           H  
ATOM   3415 1HG1 VAL A 225     -27.713  -1.112   6.511  1.00  1.22           H  
ATOM   3416 2HG1 VAL A 225     -26.579   0.048   5.815  1.00  1.22           H  
ATOM   3417 3HG1 VAL A 225     -27.143   0.210   7.494  1.00  1.22           H  
ATOM   3418 1HG2 VAL A 225     -30.115  -0.501   6.883  1.00  1.22           H  
ATOM   3419 2HG2 VAL A 225     -29.586   0.844   7.918  1.00  1.22           H  
ATOM   3420 3HG2 VAL A 225     -30.640   1.148   6.519  1.00  1.22           H  
ATOM   3421  N   GLY A 226     -29.885   3.705   6.536  1.00  1.40           N  
ATOM   3422  CA  GLY A 226     -30.943   4.671   6.280  1.00  1.40           C  
ATOM   3423  C   GLY A 226     -32.247   4.028   5.818  1.00  1.40           C  
ATOM   3424  O   GLY A 226     -33.265   4.115   6.501  1.00  1.40           O  
ATOM   3425  H   GLY A 226     -29.667   3.455   7.490  1.00  1.40           H  
ATOM   3426 1HA  GLY A 226     -31.126   5.251   7.186  1.00  1.40           H  
ATOM   3427 2HA  GLY A 226     -30.606   5.377   5.522  1.00  1.40           H  
ATOM   3428  N   ILE A 227     -32.200   3.392   4.650  1.00  1.58           N  
ATOM   3429  CA  ILE A 227     -33.381   2.786   4.039  1.00  1.58           C  
ATOM   3430  C   ILE A 227     -33.118   1.483   3.282  1.00  1.58           C  
ATOM   3431  O   ILE A 227     -32.143   1.374   2.538  1.00  1.58           O  
ATOM   3432  CB  ILE A 227     -33.961   3.804   3.041  1.00  1.58           C  
ATOM   3433  CG1 ILE A 227     -35.277   3.328   2.453  1.00  1.58           C  
ATOM   3434  CG2 ILE A 227     -32.942   4.020   1.939  1.00  1.58           C  
ATOM   3435  CD1 ILE A 227     -36.040   4.404   1.742  1.00  1.58           C  
ATOM   3436  H   ILE A 227     -31.294   3.361   4.183  1.00  1.58           H  
ATOM   3437  HA  ILE A 227     -34.109   2.584   4.824  1.00  1.58           H  
ATOM   3438  HB  ILE A 227     -34.157   4.747   3.555  1.00  1.58           H  
ATOM   3439 1HG1 ILE A 227     -35.079   2.546   1.740  1.00  1.58           H  
ATOM   3440 2HG1 ILE A 227     -35.906   2.931   3.252  1.00  1.58           H  
ATOM   3441 1HG2 ILE A 227     -33.327   4.751   1.232  1.00  1.58           H  
ATOM   3442 2HG2 ILE A 227     -32.007   4.386   2.368  1.00  1.58           H  
ATOM   3443 3HG2 ILE A 227     -32.761   3.076   1.428  1.00  1.58           H  
ATOM   3444 1HD1 ILE A 227     -36.966   3.990   1.347  1.00  1.58           H  
ATOM   3445 2HD1 ILE A 227     -36.272   5.205   2.450  1.00  1.58           H  
ATOM   3446 3HD1 ILE A 227     -35.439   4.799   0.926  1.00  1.58           H  
ATOM   3447  N   TYR A 228     -34.028   0.514   3.400  1.00  1.73           N  
ATOM   3448  CA  TYR A 228     -33.914  -0.658   2.542  1.00  1.73           C  
ATOM   3449  C   TYR A 228     -34.665  -0.322   1.253  1.00  1.73           C  
ATOM   3450  O   TYR A 228     -35.760   0.231   1.337  1.00  1.73           O  
ATOM   3451  CB  TYR A 228     -34.539  -1.911   3.168  1.00  1.73           C  
ATOM   3452  CG  TYR A 228     -33.824  -2.480   4.383  1.00  1.73           C  
ATOM   3453  CD1 TYR A 228     -34.385  -2.349   5.645  1.00  1.73           C  
ATOM   3454  CD2 TYR A 228     -32.604  -3.134   4.236  1.00  1.73           C  
ATOM   3455  CE1 TYR A 228     -33.738  -2.886   6.742  1.00  1.73           C  
ATOM   3456  CE2 TYR A 228     -31.957  -3.669   5.347  1.00  1.73           C  
ATOM   3457  CZ  TYR A 228     -32.530  -3.549   6.590  1.00  1.73           C  
ATOM   3458  OH  TYR A 228     -31.916  -4.084   7.697  1.00  1.73           O  
ATOM   3459  H   TYR A 228     -34.802   0.616   4.043  1.00  1.73           H  
ATOM   3460  HA  TYR A 228     -32.863  -0.837   2.342  1.00  1.73           H  
ATOM   3461 1HB  TYR A 228     -35.561  -1.677   3.464  1.00  1.73           H  
ATOM   3462 2HB  TYR A 228     -34.605  -2.697   2.413  1.00  1.73           H  
ATOM   3463  HD1 TYR A 228     -35.339  -1.835   5.773  1.00  1.73           H  
ATOM   3464  HD2 TYR A 228     -32.161  -3.233   3.246  1.00  1.73           H  
ATOM   3465  HE1 TYR A 228     -34.178  -2.797   7.726  1.00  1.73           H  
ATOM   3466  HE2 TYR A 228     -31.001  -4.192   5.236  1.00  1.73           H  
ATOM   3467  HH  TYR A 228     -31.018  -4.411   7.466  1.00  1.73           H  
ATOM   3468  N   PRO A 229     -34.169  -0.687   0.066  1.00  1.83           N  
ATOM   3469  CA  PRO A 229     -34.844  -0.459  -1.192  1.00  1.83           C  
ATOM   3470  C   PRO A 229     -36.087  -1.305  -1.318  1.00  1.83           C  
ATOM   3471  O   PRO A 229     -36.162  -2.408  -0.775  1.00  1.83           O  
ATOM   3472  CB  PRO A 229     -33.792  -0.846  -2.229  1.00  1.83           C  
ATOM   3473  CG  PRO A 229     -32.860  -1.800  -1.510  1.00  1.83           C  
ATOM   3474  CD  PRO A 229     -32.852  -1.325  -0.055  1.00  1.83           C  
ATOM   3475  HA  PRO A 229     -35.096   0.608  -1.274  1.00  1.83           H  
ATOM   3476 1HB  PRO A 229     -34.285  -1.315  -3.098  1.00  1.83           H  
ATOM   3477 2HB  PRO A 229     -33.299   0.053  -2.601  1.00  1.83           H  
ATOM   3478 1HG  PRO A 229     -33.203  -2.827  -1.631  1.00  1.83           H  
ATOM   3479 2HG  PRO A 229     -31.862  -1.756  -1.987  1.00  1.83           H  
ATOM   3480 1HD  PRO A 229     -32.759  -2.187   0.599  1.00  1.83           H  
ATOM   3481 2HD  PRO A 229     -32.059  -0.582   0.112  1.00  1.83           H  
ATOM   3482  N   GLU A 230     -37.048  -0.806  -2.073  1.00  1.92           N  
ATOM   3483  CA  GLU A 230     -38.238  -1.577  -2.352  1.00  1.92           C  
ATOM   3484  C   GLU A 230     -37.843  -2.697  -3.326  1.00  1.92           C  
ATOM   3485  O   GLU A 230     -37.101  -2.428  -4.270  1.00  1.92           O  
ATOM   3486  CB  GLU A 230     -39.316  -0.672  -2.956  1.00  1.92           C  
ATOM   3487  CG  GLU A 230     -40.683  -1.324  -3.152  1.00  1.92           C  
ATOM   3488  CD  GLU A 230     -41.718  -0.339  -3.655  1.00  1.92           C  
ATOM   3489  OE1 GLU A 230     -41.352   0.777  -3.939  1.00  1.92           O  
ATOM   3490  OE2 GLU A 230     -42.870  -0.690  -3.731  1.00  1.92           O  
ATOM   3491  H   GLU A 230     -36.945   0.117  -2.472  1.00  1.92           H  
ATOM   3492  HA  GLU A 230     -38.620  -1.957  -1.414  1.00  1.92           H  
ATOM   3493 1HB  GLU A 230     -39.450   0.204  -2.322  1.00  1.92           H  
ATOM   3494 2HB  GLU A 230     -38.980  -0.321  -3.931  1.00  1.92           H  
ATOM   3495 1HG  GLU A 230     -40.588  -2.139  -3.873  1.00  1.92           H  
ATOM   3496 2HG  GLU A 230     -41.016  -1.750  -2.207  1.00  1.92           H  
ATOM   3497  N   PRO A 231     -38.249  -3.953  -3.101  1.00  2.01           N  
ATOM   3498  CA  PRO A 231     -38.030  -5.077  -3.994  1.00  2.01           C  
ATOM   3499  C   PRO A 231     -38.618  -4.814  -5.377  1.00  2.01           C  
ATOM   3500  O   PRO A 231     -39.667  -4.184  -5.494  1.00  2.01           O  
ATOM   3501  CB  PRO A 231     -38.762  -6.212  -3.275  1.00  2.01           C  
ATOM   3502  CG  PRO A 231     -38.749  -5.813  -1.811  1.00  2.01           C  
ATOM   3503  CD  PRO A 231     -38.850  -4.317  -1.806  1.00  2.01           C  
ATOM   3504  HA  PRO A 231     -36.953  -5.283  -4.055  1.00  2.01           H  
ATOM   3505 1HB  PRO A 231     -39.773  -6.317  -3.689  1.00  2.01           H  
ATOM   3506 2HB  PRO A 231     -38.246  -7.166  -3.462  1.00  2.01           H  
ATOM   3507 1HG  PRO A 231     -39.594  -6.273  -1.283  1.00  2.01           H  
ATOM   3508 2HG  PRO A 231     -37.831  -6.180  -1.326  1.00  2.01           H  
ATOM   3509 1HD  PRO A 231     -39.882  -3.970  -1.719  1.00  2.01           H  
ATOM   3510 2HD  PRO A 231     -38.219  -3.971  -0.976  1.00  2.01           H  
ATOM   3511  N   LYS A 232     -37.960  -5.328  -6.415  1.00  2.12           N  
ATOM   3512  CA  LYS A 232     -38.440  -5.191  -7.788  1.00  2.12           C  
ATOM   3513  C   LYS A 232     -39.900  -5.649  -7.786  1.00  2.12           C  
ATOM   3514  O   LYS A 232     -40.156  -6.716  -7.238  1.00  2.12           O  
ATOM   3515  CB  LYS A 232     -37.585  -6.060  -8.722  1.00  2.12           C  
ATOM   3516  CG  LYS A 232     -37.901  -5.970 -10.198  1.00  2.12           C  
ATOM   3517  CD  LYS A 232     -36.941  -6.833 -11.010  1.00  2.12           C  
ATOM   3518  CE  LYS A 232     -37.228  -6.733 -12.502  1.00  2.12           C  
ATOM   3519  NZ  LYS A 232     -36.296  -7.573 -13.303  1.00  2.12           N  
ATOM   3520  H   LYS A 232     -37.097  -5.826  -6.248  1.00  2.12           H  
ATOM   3521  HA  LYS A 232     -38.346  -4.152  -8.082  1.00  2.12           H  
ATOM   3522 1HB  LYS A 232     -36.537  -5.803  -8.596  1.00  2.12           H  
ATOM   3523 2HB  LYS A 232     -37.694  -7.102  -8.437  1.00  2.12           H  
ATOM   3524 1HG  LYS A 232     -38.920  -6.306 -10.379  1.00  2.12           H  
ATOM   3525 2HG  LYS A 232     -37.806  -4.937 -10.529  1.00  2.12           H  
ATOM   3526 1HD  LYS A 232     -35.915  -6.512 -10.823  1.00  2.12           H  
ATOM   3527 2HD  LYS A 232     -37.040  -7.875 -10.699  1.00  2.12           H  
ATOM   3528 1HE  LYS A 232     -38.249  -7.061 -12.691  1.00  2.12           H  
ATOM   3529 2HE  LYS A 232     -37.125  -5.695 -12.817  1.00  2.12           H  
ATOM   3530 1HZ  LYS A 232     -36.518  -7.481 -14.284  1.00  2.12           H  
ATOM   3531 2HZ  LYS A 232     -35.346  -7.269 -13.142  1.00  2.12           H  
ATOM   3532 3HZ  LYS A 232     -36.391  -8.540 -13.026  1.00  2.12           H  
ATOM   3533  N   PRO A 233     -40.866  -4.941  -8.414  1.00  2.27           N  
ATOM   3534  CA  PRO A 233     -42.295  -5.252  -8.380  1.00  2.27           C  
ATOM   3535  C   PRO A 233     -42.665  -6.726  -8.549  1.00  2.27           C  
ATOM   3536  O   PRO A 233     -43.574  -7.207  -7.872  1.00  2.27           O  
ATOM   3537  CB  PRO A 233     -42.815  -4.413  -9.555  1.00  2.27           C  
ATOM   3538  CG  PRO A 233     -41.902  -3.209  -9.571  1.00  2.27           C  
ATOM   3539  CD  PRO A 233     -40.535  -3.746  -9.229  1.00  2.27           C  
ATOM   3540  HA  PRO A 233     -42.709  -4.853  -7.447  1.00  2.27           H  
ATOM   3541 1HB  PRO A 233     -42.776  -4.999 -10.484  1.00  2.27           H  
ATOM   3542 2HB  PRO A 233     -43.870  -4.148  -9.388  1.00  2.27           H  
ATOM   3543 1HG  PRO A 233     -41.934  -2.722 -10.558  1.00  2.27           H  
ATOM   3544 2HG  PRO A 233     -42.255  -2.466  -8.838  1.00  2.27           H  
ATOM   3545 1HD  PRO A 233     -39.991  -4.009 -10.137  1.00  2.27           H  
ATOM   3546 2HD  PRO A 233     -40.027  -2.980  -8.630  1.00  2.27           H  
ATOM   3547  N   GLY A 234     -41.962  -7.474  -9.399  1.00  2.45           N  
ATOM   3548  CA  GLY A 234     -42.288  -8.895  -9.537  1.00  2.45           C  
ATOM   3549  C   GLY A 234     -42.043  -9.652  -8.224  1.00  2.45           C  
ATOM   3550  O   GLY A 234     -42.788 -10.566  -7.850  1.00  2.45           O  
ATOM   3551  H   GLY A 234     -41.219  -7.072  -9.947  1.00  2.45           H  
ATOM   3552 1HA  GLY A 234     -43.332  -9.001  -9.834  1.00  2.45           H  
ATOM   3553 2HA  GLY A 234     -41.679  -9.329 -10.329  1.00  2.45           H  
ATOM   3554  N   LEU A 235     -40.999  -9.243  -7.511  1.00  2.67           N  
ATOM   3555  CA  LEU A 235     -40.588  -9.895  -6.285  1.00  2.67           C  
ATOM   3556  C   LEU A 235     -41.442  -9.348  -5.183  1.00  2.67           C  
ATOM   3557  O   LEU A 235     -41.792 -10.047  -4.236  1.00  2.67           O  
ATOM   3558  CB  LEU A 235     -39.130  -9.570  -5.980  1.00  2.67           C  
ATOM   3559  CG  LEU A 235     -38.122 -10.018  -7.018  1.00  2.67           C  
ATOM   3560  CD1 LEU A 235     -36.747  -9.494  -6.615  1.00  2.67           C  
ATOM   3561  CD2 LEU A 235     -38.153 -11.535  -7.135  1.00  2.67           C  
ATOM   3562  H   LEU A 235     -40.475  -8.436  -7.824  1.00  2.67           H  
ATOM   3563  HA  LEU A 235     -40.735 -10.968  -6.372  1.00  2.67           H  
ATOM   3564 1HB  LEU A 235     -39.032  -8.491  -5.863  1.00  2.67           H  
ATOM   3565 2HB  LEU A 235     -38.865 -10.037  -5.033  1.00  2.67           H  
ATOM   3566  HG  LEU A 235     -38.375  -9.579  -7.984  1.00  2.67           H  
ATOM   3567 1HD1 LEU A 235     -36.013  -9.791  -7.362  1.00  2.67           H  
ATOM   3568 2HD1 LEU A 235     -36.779  -8.407  -6.549  1.00  2.67           H  
ATOM   3569 3HD1 LEU A 235     -36.471  -9.906  -5.647  1.00  2.67           H  
ATOM   3570 1HD2 LEU A 235     -37.431 -11.859  -7.886  1.00  2.67           H  
ATOM   3571 2HD2 LEU A 235     -37.903 -11.983  -6.173  1.00  2.67           H  
ATOM   3572 3HD2 LEU A 235     -39.152 -11.847  -7.434  1.00  2.67           H  
ATOM   3573  N   LEU A 236     -41.787  -8.078  -5.321  1.00  2.92           N  
ATOM   3574  CA  LEU A 236     -42.571  -7.375  -4.333  1.00  2.92           C  
ATOM   3575  C   LEU A 236     -43.880  -8.121  -4.155  1.00  2.92           C  
ATOM   3576  O   LEU A 236     -44.334  -8.336  -3.033  1.00  2.92           O  
ATOM   3577  CB  LEU A 236     -42.852  -5.964  -4.812  1.00  2.92           C  
ATOM   3578  CG  LEU A 236     -43.505  -5.049  -3.872  1.00  2.92           C  
ATOM   3579  CD1 LEU A 236     -42.563  -4.842  -2.702  1.00  2.92           C  
ATOM   3580  CD2 LEU A 236     -43.796  -3.753  -4.588  1.00  2.92           C  
ATOM   3581  H   LEU A 236     -41.447  -7.573  -6.137  1.00  2.92           H  
ATOM   3582  HA  LEU A 236     -42.033  -7.354  -3.388  1.00  2.92           H  
ATOM   3583 1HB  LEU A 236     -41.915  -5.510  -5.138  1.00  2.92           H  
ATOM   3584 2HB  LEU A 236     -43.514  -6.037  -5.661  1.00  2.92           H  
ATOM   3585  HG  LEU A 236     -44.428  -5.481  -3.500  1.00  2.92           H  
ATOM   3586 1HD1 LEU A 236     -43.007  -4.155  -1.983  1.00  2.92           H  
ATOM   3587 2HD1 LEU A 236     -42.349  -5.790  -2.219  1.00  2.92           H  
ATOM   3588 3HD1 LEU A 236     -41.640  -4.415  -3.093  1.00  2.92           H  
ATOM   3589 1HD2 LEU A 236     -44.266  -3.048  -3.900  1.00  2.92           H  
ATOM   3590 2HD2 LEU A 236     -42.856  -3.324  -4.955  1.00  2.92           H  
ATOM   3591 3HD2 LEU A 236     -44.460  -3.941  -5.429  1.00  2.92           H  
ATOM   3592  N   MET A 237     -44.485  -8.537  -5.274  1.00  3.19           N  
ATOM   3593  CA  MET A 237     -45.730  -9.285  -5.214  1.00  3.19           C  
ATOM   3594  C   MET A 237     -45.530 -10.695  -4.664  1.00  3.19           C  
ATOM   3595  O   MET A 237     -46.376 -11.188  -3.918  1.00  3.19           O  
ATOM   3596  CB  MET A 237     -46.393  -9.298  -6.580  1.00  3.19           C  
ATOM   3597  CG  MET A 237     -46.864  -7.924  -7.006  1.00  3.19           C  
ATOM   3598  SD  MET A 237     -48.084  -7.231  -5.847  1.00  3.19           S  
ATOM   3599  CE  MET A 237     -47.067  -6.201  -4.788  1.00  3.19           C  
ATOM   3600  H   MET A 237     -44.078  -8.295  -6.181  1.00  3.19           H  
ATOM   3601  HA  MET A 237     -46.399  -8.765  -4.532  1.00  3.19           H  
ATOM   3602 1HB  MET A 237     -45.673  -9.653  -7.325  1.00  3.19           H  
ATOM   3603 2HB  MET A 237     -47.240  -9.979  -6.579  1.00  3.19           H  
ATOM   3604 1HG  MET A 237     -46.010  -7.248  -7.054  1.00  3.19           H  
ATOM   3605 2HG  MET A 237     -47.314  -7.977  -7.996  1.00  3.19           H  
ATOM   3606 1HE  MET A 237     -47.693  -5.714  -4.041  1.00  3.19           H  
ATOM   3607 2HE  MET A 237     -46.334  -6.815  -4.289  1.00  3.19           H  
ATOM   3608 3HE  MET A 237     -46.562  -5.445  -5.389  1.00  3.19           H  
ATOM   3609  N   ARG A 238     -44.389 -11.337  -4.953  1.00  3.48           N  
ATOM   3610  CA  ARG A 238     -44.164 -12.660  -4.368  1.00  3.48           C  
ATOM   3611  C   ARG A 238     -44.100 -12.508  -2.847  1.00  3.48           C  
ATOM   3612  O   ARG A 238     -44.649 -13.324  -2.093  1.00  3.48           O  
ATOM   3613  CB  ARG A 238     -42.859 -13.269  -4.862  1.00  3.48           C  
ATOM   3614  CG  ARG A 238     -42.844 -13.683  -6.315  1.00  3.48           C  
ATOM   3615  CD  ARG A 238     -41.504 -14.182  -6.722  1.00  3.48           C  
ATOM   3616  NE  ARG A 238     -41.445 -14.489  -8.137  1.00  3.48           N  
ATOM   3617  CZ  ARG A 238     -40.320 -14.808  -8.804  1.00  3.48           C  
ATOM   3618  NH1 ARG A 238     -39.170 -14.875  -8.166  1.00  3.48           N  
ATOM   3619  NH2 ARG A 238     -40.371 -15.056 -10.101  1.00  3.48           N  
ATOM   3620  H   ARG A 238     -43.711 -10.935  -5.605  1.00  3.48           H  
ATOM   3621  HA  ARG A 238     -44.995 -13.314  -4.630  1.00  3.48           H  
ATOM   3622 1HB  ARG A 238     -42.051 -12.559  -4.714  1.00  3.48           H  
ATOM   3623 2HB  ARG A 238     -42.628 -14.146  -4.270  1.00  3.48           H  
ATOM   3624 1HG  ARG A 238     -43.570 -14.477  -6.474  1.00  3.48           H  
ATOM   3625 2HG  ARG A 238     -43.099 -12.831  -6.935  1.00  3.48           H  
ATOM   3626 1HD  ARG A 238     -40.757 -13.426  -6.504  1.00  3.48           H  
ATOM   3627 2HD  ARG A 238     -41.272 -15.089  -6.167  1.00  3.48           H  
ATOM   3628  HE  ARG A 238     -42.308 -14.446  -8.663  1.00  3.48           H  
ATOM   3629 1HH1 ARG A 238     -39.133 -14.694  -7.172  1.00  3.48           H  
ATOM   3630 2HH1 ARG A 238     -38.328 -15.115  -8.668  1.00  3.48           H  
ATOM   3631 1HH2 ARG A 238     -41.254 -15.005 -10.590  1.00  3.48           H  
ATOM   3632 2HH2 ARG A 238     -39.529 -15.297 -10.602  1.00  3.48           H  
ATOM   3633  N   ILE A 239     -43.459 -11.422  -2.411  1.00  3.75           N  
ATOM   3634  CA  ILE A 239     -43.335 -11.112  -1.004  1.00  3.75           C  
ATOM   3635  C   ILE A 239     -44.686 -10.814  -0.403  1.00  3.75           C  
ATOM   3636  O   ILE A 239     -45.068 -11.423   0.589  1.00  3.75           O  
ATOM   3637  CB  ILE A 239     -42.377  -9.926  -0.779  1.00  3.75           C  
ATOM   3638  CG1 ILE A 239     -40.955 -10.331  -1.141  1.00  3.75           C  
ATOM   3639  CG2 ILE A 239     -42.440  -9.444   0.648  1.00  3.75           C  
ATOM   3640  CD1 ILE A 239     -40.028  -9.159  -1.241  1.00  3.75           C  
ATOM   3641  H   ILE A 239     -43.023 -10.800  -3.092  1.00  3.75           H  
ATOM   3642  HA  ILE A 239     -42.923 -11.969  -0.496  1.00  3.75           H  
ATOM   3643  HB  ILE A 239     -42.656  -9.119  -1.437  1.00  3.75           H  
ATOM   3644 1HG1 ILE A 239     -40.577 -11.009  -0.374  1.00  3.75           H  
ATOM   3645 2HG1 ILE A 239     -40.962 -10.860  -2.088  1.00  3.75           H  
ATOM   3646 1HG2 ILE A 239     -41.763  -8.606   0.768  1.00  3.75           H  
ATOM   3647 2HG2 ILE A 239     -43.452  -9.137   0.897  1.00  3.75           H  
ATOM   3648 3HG2 ILE A 239     -42.135 -10.244   1.295  1.00  3.75           H  
ATOM   3649 1HD1 ILE A 239     -39.028  -9.503  -1.499  1.00  3.75           H  
ATOM   3650 2HD1 ILE A 239     -40.394  -8.494  -2.019  1.00  3.75           H  
ATOM   3651 3HD1 ILE A 239     -40.000  -8.633  -0.288  1.00  3.75           H  
ATOM   3652  N   ALA A 240     -45.473  -9.968  -1.054  1.00  3.96           N  
ATOM   3653  CA  ALA A 240     -46.775  -9.625  -0.512  1.00  3.96           C  
ATOM   3654  C   ALA A 240     -47.655 -10.858  -0.315  1.00  3.96           C  
ATOM   3655  O   ALA A 240     -48.400 -10.944   0.663  1.00  3.96           O  
ATOM   3656  CB  ALA A 240     -47.483  -8.658  -1.442  1.00  3.96           C  
ATOM   3657  H   ALA A 240     -45.136  -9.510  -1.896  1.00  3.96           H  
ATOM   3658  HA  ALA A 240     -46.617  -9.159   0.452  1.00  3.96           H  
ATOM   3659 1HB  ALA A 240     -48.445  -8.384  -1.016  1.00  3.96           H  
ATOM   3660 2HB  ALA A 240     -46.884  -7.770  -1.578  1.00  3.96           H  
ATOM   3661 3HB  ALA A 240     -47.636  -9.139  -2.408  1.00  3.96           H  
ATOM   3662  N   LYS A 241     -47.571 -11.817  -1.237  1.00  4.06           N  
ATOM   3663  CA  LYS A 241     -48.368 -13.030  -1.137  1.00  4.06           C  
ATOM   3664  C   LYS A 241     -47.895 -14.006  -0.051  1.00  4.06           C  
ATOM   3665  O   LYS A 241     -48.723 -14.614   0.632  1.00  4.06           O  
ATOM   3666  CB  LYS A 241     -48.387 -13.738  -2.488  1.00  4.06           C  
ATOM   3667  CG  LYS A 241     -49.185 -13.004  -3.563  1.00  4.06           C  
ATOM   3668  CD  LYS A 241     -49.129 -13.731  -4.895  1.00  4.06           C  
ATOM   3669  CE  LYS A 241     -49.910 -12.984  -5.966  1.00  4.06           C  
ATOM   3670  NZ  LYS A 241     -49.839 -13.670  -7.285  1.00  4.06           N  
ATOM   3671  H   LYS A 241     -46.961 -11.687  -2.046  1.00  4.06           H  
ATOM   3672  HA  LYS A 241     -49.388 -12.737  -0.891  1.00  4.06           H  
ATOM   3673 1HB  LYS A 241     -47.358 -13.840  -2.850  1.00  4.06           H  
ATOM   3674 2HB  LYS A 241     -48.796 -14.739  -2.372  1.00  4.06           H  
ATOM   3675 1HG  LYS A 241     -50.224 -12.919  -3.247  1.00  4.06           H  
ATOM   3676 2HG  LYS A 241     -48.781 -12.001  -3.689  1.00  4.06           H  
ATOM   3677 1HD  LYS A 241     -48.086 -13.812  -5.211  1.00  4.06           H  
ATOM   3678 2HD  LYS A 241     -49.538 -14.734  -4.786  1.00  4.06           H  
ATOM   3679 1HE  LYS A 241     -50.953 -12.910  -5.661  1.00  4.06           H  
ATOM   3680 2HE  LYS A 241     -49.498 -11.977  -6.068  1.00  4.06           H  
ATOM   3681 1HZ  LYS A 241     -50.366 -13.145  -7.969  1.00  4.06           H  
ATOM   3682 2HZ  LYS A 241     -48.874 -13.731  -7.578  1.00  4.06           H  
ATOM   3683 3HZ  LYS A 241     -50.226 -14.599  -7.204  1.00  4.06           H  
ATOM   3684  N   LYS A 242     -46.575 -14.175   0.107  1.00  4.03           N  
ATOM   3685  CA  LYS A 242     -46.058 -15.149   1.077  1.00  4.03           C  
ATOM   3686  C   LYS A 242     -45.174 -14.605   2.210  1.00  4.03           C  
ATOM   3687  O   LYS A 242     -45.162 -15.165   3.307  1.00  4.03           O  
ATOM   3688  CB  LYS A 242     -45.276 -16.227   0.335  1.00  4.03           C  
ATOM   3689  CG  LYS A 242     -46.101 -17.093  -0.598  1.00  4.03           C  
ATOM   3690  CD  LYS A 242     -45.234 -18.154  -1.269  1.00  4.03           C  
ATOM   3691  CE  LYS A 242     -46.059 -19.046  -2.190  1.00  4.03           C  
ATOM   3692  NZ  LYS A 242     -45.219 -20.067  -2.880  1.00  4.03           N  
ATOM   3693  H   LYS A 242     -45.926 -13.660  -0.489  1.00  4.03           H  
ATOM   3694  HA  LYS A 242     -46.914 -15.623   1.551  1.00  4.03           H  
ATOM   3695 1HB  LYS A 242     -44.546 -15.743  -0.282  1.00  4.03           H  
ATOM   3696 2HB  LYS A 242     -44.745 -16.860   1.043  1.00  4.03           H  
ATOM   3697 1HG  LYS A 242     -46.900 -17.576  -0.036  1.00  4.03           H  
ATOM   3698 2HG  LYS A 242     -46.549 -16.465  -1.368  1.00  4.03           H  
ATOM   3699 1HD  LYS A 242     -44.460 -17.662  -1.858  1.00  4.03           H  
ATOM   3700 2HD  LYS A 242     -44.750 -18.766  -0.509  1.00  4.03           H  
ATOM   3701 1HE  LYS A 242     -46.820 -19.557  -1.602  1.00  4.03           H  
ATOM   3702 2HE  LYS A 242     -46.549 -18.427  -2.941  1.00  4.03           H  
ATOM   3703 1HZ  LYS A 242     -45.802 -20.635  -3.478  1.00  4.03           H  
ATOM   3704 2HZ  LYS A 242     -44.516 -19.603  -3.439  1.00  4.03           H  
ATOM   3705 3HZ  LYS A 242     -44.768 -20.654  -2.193  1.00  4.03           H  
ATOM   3706  N   TRP A 243     -44.378 -13.581   1.934  1.00  3.87           N  
ATOM   3707  CA  TRP A 243     -43.393 -13.066   2.879  1.00  3.87           C  
ATOM   3708  C   TRP A 243     -43.662 -11.615   3.268  1.00  3.87           C  
ATOM   3709  O   TRP A 243     -42.726 -10.881   3.582  1.00  3.87           O  
ATOM   3710  CB  TRP A 243     -41.975 -13.219   2.329  1.00  3.87           C  
ATOM   3711  CG  TRP A 243     -41.613 -14.643   2.073  1.00  3.87           C  
ATOM   3712  CD1 TRP A 243     -41.175 -15.543   2.993  1.00  3.87           C  
ATOM   3713  CD2 TRP A 243     -41.631 -15.350   0.800  1.00  3.87           C  
ATOM   3714  NE1 TRP A 243     -40.943 -16.758   2.396  1.00  3.87           N  
ATOM   3715  CE2 TRP A 243     -41.217 -16.656   1.056  1.00  3.87           C  
ATOM   3716  CE3 TRP A 243     -41.960 -14.983  -0.515  1.00  3.87           C  
ATOM   3717  CZ2 TRP A 243     -41.130 -17.607   0.054  1.00  3.87           C  
ATOM   3718  CZ3 TRP A 243     -41.872 -15.935  -1.516  1.00  3.87           C  
ATOM   3719  CH2 TRP A 243     -41.469 -17.213  -1.239  1.00  3.87           C  
ATOM   3720  H   TRP A 243     -44.472 -13.101   1.051  1.00  3.87           H  
ATOM   3721  HA  TRP A 243     -43.453 -13.665   3.787  1.00  3.87           H  
ATOM   3722 1HB  TRP A 243     -41.875 -12.668   1.406  1.00  3.87           H  
ATOM   3723 2HB  TRP A 243     -41.263 -12.801   3.038  1.00  3.87           H  
ATOM   3724  HD1 TRP A 243     -41.039 -15.332   4.053  1.00  3.87           H  
ATOM   3725  HE1 TRP A 243     -40.620 -17.589   2.868  1.00  3.87           H  
ATOM   3726  HE3 TRP A 243     -42.282 -13.987  -0.748  1.00  3.87           H  
ATOM   3727  HZ2 TRP A 243     -40.808 -18.629   0.252  1.00  3.87           H  
ATOM   3728  HZ3 TRP A 243     -42.133 -15.642  -2.527  1.00  3.87           H  
ATOM   3729  HH2 TRP A 243     -41.411 -17.937  -2.051  1.00  3.87           H  
ATOM   3730  N   LEU A 244     -44.935 -11.221   3.307  1.00  3.61           N  
ATOM   3731  CA  LEU A 244     -45.389  -9.844   3.568  1.00  3.61           C  
ATOM   3732  C   LEU A 244     -44.696  -9.164   4.738  1.00  3.61           C  
ATOM   3733  O   LEU A 244     -44.528  -7.940   4.736  1.00  3.61           O  
ATOM   3734  CB  LEU A 244     -46.894  -9.795   3.818  1.00  3.61           C  
ATOM   3735  CG  LEU A 244     -47.444  -8.384   4.059  1.00  3.61           C  
ATOM   3736  CD1 LEU A 244     -47.195  -7.522   2.830  1.00  3.61           C  
ATOM   3737  CD2 LEU A 244     -48.921  -8.453   4.383  1.00  3.61           C  
ATOM   3738  H   LEU A 244     -45.633 -11.910   3.054  1.00  3.61           H  
ATOM   3739  HA  LEU A 244     -45.184  -9.259   2.673  1.00  3.61           H  
ATOM   3740 1HB  LEU A 244     -47.406 -10.218   2.955  1.00  3.61           H  
ATOM   3741 2HB  LEU A 244     -47.124 -10.400   4.692  1.00  3.61           H  
ATOM   3742  HG  LEU A 244     -46.916  -7.946   4.883  1.00  3.61           H  
ATOM   3743 1HD1 LEU A 244     -47.561  -6.511   3.009  1.00  3.61           H  
ATOM   3744 2HD1 LEU A 244     -46.133  -7.488   2.617  1.00  3.61           H  
ATOM   3745 3HD1 LEU A 244     -47.723  -7.946   1.984  1.00  3.61           H  
ATOM   3746 1HD2 LEU A 244     -49.301  -7.447   4.565  1.00  3.61           H  
ATOM   3747 2HD2 LEU A 244     -49.457  -8.898   3.542  1.00  3.61           H  
ATOM   3748 3HD2 LEU A 244     -49.069  -9.063   5.272  1.00  3.61           H  
ATOM   3749  N   ALA A 245     -44.304  -9.935   5.748  1.00  3.32           N  
ATOM   3750  CA  ALA A 245     -43.650  -9.379   6.918  1.00  3.32           C  
ATOM   3751  C   ALA A 245     -42.440  -8.554   6.500  1.00  3.32           C  
ATOM   3752  O   ALA A 245     -42.118  -7.563   7.141  1.00  3.32           O  
ATOM   3753  CB  ALA A 245     -43.201 -10.477   7.858  1.00  3.32           C  
ATOM   3754  H   ALA A 245     -44.458 -10.931   5.686  1.00  3.32           H  
ATOM   3755  HA  ALA A 245     -44.352  -8.729   7.429  1.00  3.32           H  
ATOM   3756 1HB  ALA A 245     -42.721 -10.032   8.731  1.00  3.32           H  
ATOM   3757 2HB  ALA A 245     -44.063 -11.062   8.173  1.00  3.32           H  
ATOM   3758 3HB  ALA A 245     -42.489 -11.123   7.343  1.00  3.32           H  
ATOM   3759  N   VAL A 246     -41.777  -8.932   5.410  1.00  3.03           N  
ATOM   3760  CA  VAL A 246     -40.615  -8.192   4.963  1.00  3.03           C  
ATOM   3761  C   VAL A 246     -40.996  -6.756   4.658  1.00  3.03           C  
ATOM   3762  O   VAL A 246     -40.327  -5.826   5.110  1.00  3.03           O  
ATOM   3763  CB  VAL A 246     -40.051  -8.844   3.696  1.00  3.03           C  
ATOM   3764  CG1 VAL A 246     -38.985  -7.977   3.072  1.00  3.03           C  
ATOM   3765  CG2 VAL A 246     -39.494 -10.213   4.054  1.00  3.03           C  
ATOM   3766  H   VAL A 246     -42.099  -9.731   4.869  1.00  3.03           H  
ATOM   3767  HA  VAL A 246     -39.860  -8.206   5.748  1.00  3.03           H  
ATOM   3768  HB  VAL A 246     -40.847  -8.956   2.979  1.00  3.03           H  
ATOM   3769 1HG1 VAL A 246     -38.607  -8.451   2.168  1.00  3.03           H  
ATOM   3770 2HG1 VAL A 246     -39.408  -7.005   2.820  1.00  3.03           H  
ATOM   3771 3HG1 VAL A 246     -38.177  -7.852   3.774  1.00  3.03           H  
ATOM   3772 1HG2 VAL A 246     -39.112 -10.695   3.155  1.00  3.03           H  
ATOM   3773 2HG2 VAL A 246     -38.688 -10.097   4.776  1.00  3.03           H  
ATOM   3774 3HG2 VAL A 246     -40.289 -10.822   4.485  1.00  3.03           H  
ATOM   3775  N   GLN A 247     -42.097  -6.559   3.937  1.00  2.78           N  
ATOM   3776  CA  GLN A 247     -42.531  -5.211   3.601  1.00  2.78           C  
ATOM   3777  C   GLN A 247     -42.950  -4.455   4.843  1.00  2.78           C  
ATOM   3778  O   GLN A 247     -42.677  -3.262   4.994  1.00  2.78           O  
ATOM   3779  CB  GLN A 247     -43.713  -5.238   2.642  1.00  2.78           C  
ATOM   3780  CG  GLN A 247     -43.397  -5.729   1.277  1.00  2.78           C  
ATOM   3781  CD  GLN A 247     -44.624  -5.769   0.398  1.00  2.78           C  
ATOM   3782  OE1 GLN A 247     -45.626  -5.088   0.659  1.00  2.78           O  
ATOM   3783  NE2 GLN A 247     -44.557  -6.558  -0.646  1.00  2.78           N  
ATOM   3784  H   GLN A 247     -42.644  -7.357   3.632  1.00  2.78           H  
ATOM   3785  HA  GLN A 247     -41.699  -4.681   3.138  1.00  2.78           H  
ATOM   3786 1HB  GLN A 247     -44.487  -5.873   3.062  1.00  2.78           H  
ATOM   3787 2HB  GLN A 247     -44.127  -4.237   2.555  1.00  2.78           H  
ATOM   3788 1HG  GLN A 247     -42.657  -5.069   0.821  1.00  2.78           H  
ATOM   3789 2HG  GLN A 247     -43.003  -6.725   1.364  1.00  2.78           H  
ATOM   3790 1HE2 GLN A 247     -45.329  -6.624  -1.275  1.00  2.78           H  
ATOM   3791 2HE2 GLN A 247     -43.723  -7.090  -0.816  1.00  2.78           H  
ATOM   3792  N   LEU A 248     -43.610  -5.155   5.757  1.00  2.57           N  
ATOM   3793  CA  LEU A 248     -44.101  -4.495   6.951  1.00  2.57           C  
ATOM   3794  C   LEU A 248     -42.928  -3.994   7.794  1.00  2.57           C  
ATOM   3795  O   LEU A 248     -42.970  -2.892   8.353  1.00  2.57           O  
ATOM   3796  CB  LEU A 248     -44.983  -5.469   7.721  1.00  2.57           C  
ATOM   3797  CG  LEU A 248     -46.275  -5.844   6.967  1.00  2.57           C  
ATOM   3798  CD1 LEU A 248     -47.013  -6.940   7.713  1.00  2.57           C  
ATOM   3799  CD2 LEU A 248     -47.140  -4.618   6.790  1.00  2.57           C  
ATOM   3800  H   LEU A 248     -43.801  -6.147   5.591  1.00  2.57           H  
ATOM   3801  HA  LEU A 248     -44.701  -3.637   6.652  1.00  2.57           H  
ATOM   3802 1HB  LEU A 248     -44.417  -6.376   7.911  1.00  2.57           H  
ATOM   3803 2HB  LEU A 248     -45.259  -5.022   8.672  1.00  2.57           H  
ATOM   3804  HG  LEU A 248     -46.007  -6.222   5.989  1.00  2.57           H  
ATOM   3805 1HD1 LEU A 248     -47.912  -7.210   7.161  1.00  2.57           H  
ATOM   3806 2HD1 LEU A 248     -46.380  -7.811   7.807  1.00  2.57           H  
ATOM   3807 3HD1 LEU A 248     -47.288  -6.584   8.702  1.00  2.57           H  
ATOM   3808 1HD2 LEU A 248     -48.040  -4.890   6.237  1.00  2.57           H  
ATOM   3809 2HD2 LEU A 248     -47.418  -4.222   7.767  1.00  2.57           H  
ATOM   3810 3HD2 LEU A 248     -46.586  -3.862   6.234  1.00  2.57           H  
ATOM   3811  N   LEU A 249     -41.862  -4.790   7.855  1.00  2.39           N  
ATOM   3812  CA  LEU A 249     -40.658  -4.428   8.584  1.00  2.39           C  
ATOM   3813  C   LEU A 249     -39.958  -3.247   7.917  1.00  2.39           C  
ATOM   3814  O   LEU A 249     -39.514  -2.315   8.593  1.00  2.39           O  
ATOM   3815  CB  LEU A 249     -39.739  -5.644   8.626  1.00  2.39           C  
ATOM   3816  CG  LEU A 249     -40.252  -6.814   9.488  1.00  2.39           C  
ATOM   3817  CD1 LEU A 249     -39.452  -8.016   9.208  1.00  2.39           C  
ATOM   3818  CD2 LEU A 249     -40.118  -6.484  10.898  1.00  2.39           C  
ATOM   3819  H   LEU A 249     -41.896  -5.700   7.392  1.00  2.39           H  
ATOM   3820  HA  LEU A 249     -40.934  -4.149   9.600  1.00  2.39           H  
ATOM   3821 1HB  LEU A 249     -39.611  -6.016   7.609  1.00  2.39           H  
ATOM   3822 2HB  LEU A 249     -38.768  -5.339   9.008  1.00  2.39           H  
ATOM   3823  HG  LEU A 249     -41.288  -7.009   9.268  1.00  2.39           H  
ATOM   3824 1HD1 LEU A 249     -39.810  -8.846   9.817  1.00  2.39           H  
ATOM   3825 2HD1 LEU A 249     -39.555  -8.268   8.156  1.00  2.39           H  
ATOM   3826 3HD1 LEU A 249     -38.410  -7.815   9.440  1.00  2.39           H  
ATOM   3827 1HD2 LEU A 249     -40.462  -7.321  11.478  1.00  2.39           H  
ATOM   3828 2HD2 LEU A 249     -39.090  -6.313  11.103  1.00  2.39           H  
ATOM   3829 3HD2 LEU A 249     -40.699  -5.596  11.134  1.00  2.39           H  
ATOM   3830  N   GLN A 250     -39.926  -3.237   6.575  1.00  2.23           N  
ATOM   3831  CA  GLN A 250     -39.294  -2.136   5.850  1.00  2.23           C  
ATOM   3832  C   GLN A 250     -40.034  -0.833   6.118  1.00  2.23           C  
ATOM   3833  O   GLN A 250     -39.410   0.209   6.355  1.00  2.23           O  
ATOM   3834  CB  GLN A 250     -39.324  -2.409   4.339  1.00  2.23           C  
ATOM   3835  CG  GLN A 250     -38.426  -3.526   3.863  1.00  2.23           C  
ATOM   3836  CD  GLN A 250     -38.680  -3.904   2.396  1.00  2.23           C  
ATOM   3837  OE1 GLN A 250     -39.678  -3.505   1.781  1.00  2.23           O  
ATOM   3838  NE2 GLN A 250     -37.793  -4.692   1.838  1.00  2.23           N  
ATOM   3839  H   GLN A 250     -40.300  -4.032   6.052  1.00  2.23           H  
ATOM   3840  HA  GLN A 250     -38.265  -2.034   6.191  1.00  2.23           H  
ATOM   3841 1HB  GLN A 250     -40.341  -2.657   4.042  1.00  2.23           H  
ATOM   3842 2HB  GLN A 250     -39.045  -1.505   3.804  1.00  2.23           H  
ATOM   3843 1HG  GLN A 250     -37.396  -3.198   3.948  1.00  2.23           H  
ATOM   3844 2HG  GLN A 250     -38.575  -4.390   4.478  1.00  2.23           H  
ATOM   3845 1HE2 GLN A 250     -37.913  -4.986   0.895  1.00  2.23           H  
ATOM   3846 2HE2 GLN A 250     -37.011  -5.008   2.364  1.00  2.23           H  
ATOM   3847  N   LYS A 251     -41.372  -0.903   6.121  1.00  2.10           N  
ATOM   3848  CA  LYS A 251     -42.202   0.265   6.361  1.00  2.10           C  
ATOM   3849  C   LYS A 251     -42.086   0.728   7.798  1.00  2.10           C  
ATOM   3850  O   LYS A 251     -41.972   1.924   8.057  1.00  2.10           O  
ATOM   3851  CB  LYS A 251     -43.658  -0.035   6.010  1.00  2.10           C  
ATOM   3852  CG  LYS A 251     -43.917  -0.192   4.511  1.00  2.10           C  
ATOM   3853  CD  LYS A 251     -45.370  -0.538   4.225  1.00  2.10           C  
ATOM   3854  CE  LYS A 251     -45.608  -0.718   2.730  1.00  2.10           C  
ATOM   3855  NZ  LYS A 251     -47.024  -1.073   2.428  1.00  2.10           N  
ATOM   3856  H   LYS A 251     -41.822  -1.795   5.908  1.00  2.10           H  
ATOM   3857  HA  LYS A 251     -41.852   1.075   5.720  1.00  2.10           H  
ATOM   3858 1HB  LYS A 251     -43.957  -0.967   6.497  1.00  2.10           H  
ATOM   3859 2HB  LYS A 251     -44.299   0.759   6.392  1.00  2.10           H  
ATOM   3860 1HG  LYS A 251     -43.668   0.740   4.005  1.00  2.10           H  
ATOM   3861 2HG  LYS A 251     -43.277  -0.978   4.115  1.00  2.10           H  
ATOM   3862 1HD  LYS A 251     -45.622  -1.470   4.738  1.00  2.10           H  
ATOM   3863 2HD  LYS A 251     -46.018   0.252   4.599  1.00  2.10           H  
ATOM   3864 1HE  LYS A 251     -45.357   0.208   2.215  1.00  2.10           H  
ATOM   3865 2HE  LYS A 251     -44.959  -1.515   2.361  1.00  2.10           H  
ATOM   3866 1HZ  LYS A 251     -47.137  -1.187   1.430  1.00  2.10           H  
ATOM   3867 2HZ  LYS A 251     -47.258  -1.939   2.893  1.00  2.10           H  
ATOM   3868 3HZ  LYS A 251     -47.635  -0.337   2.755  1.00  2.10           H  
ATOM   3869  N   THR A 252     -42.038  -0.212   8.740  1.00  1.98           N  
ATOM   3870  CA  THR A 252     -41.930   0.146  10.141  1.00  1.98           C  
ATOM   3871  C   THR A 252     -40.660   0.940  10.377  1.00  1.98           C  
ATOM   3872  O   THR A 252     -40.681   2.003  11.003  1.00  1.98           O  
ATOM   3873  CB  THR A 252     -41.914  -1.120  11.022  1.00  1.98           C  
ATOM   3874  OG1 THR A 252     -43.154  -1.829  10.857  1.00  1.98           O  
ATOM   3875  CG2 THR A 252     -41.701  -0.759  12.488  1.00  1.98           C  
ATOM   3876  H   THR A 252     -42.133  -1.196   8.489  1.00  1.98           H  
ATOM   3877  HA  THR A 252     -42.784   0.767  10.413  1.00  1.98           H  
ATOM   3878  HB  THR A 252     -41.100  -1.770  10.698  1.00  1.98           H  
ATOM   3879  HG1 THR A 252     -43.230  -2.123   9.918  1.00  1.98           H  
ATOM   3880 1HG2 THR A 252     -41.689  -1.667  13.090  1.00  1.98           H  
ATOM   3881 2HG2 THR A 252     -40.749  -0.239  12.599  1.00  1.98           H  
ATOM   3882 3HG2 THR A 252     -42.507  -0.112  12.830  1.00  1.98           H  
ATOM   3883  N   LEU A 253     -39.553   0.443   9.840  1.00  1.88           N  
ATOM   3884  CA  LEU A 253     -38.278   1.104  10.018  1.00  1.88           C  
ATOM   3885  C   LEU A 253     -38.242   2.477   9.330  1.00  1.88           C  
ATOM   3886  O   LEU A 253     -37.678   3.430   9.884  1.00  1.88           O  
ATOM   3887  CB  LEU A 253     -37.183   0.174   9.513  1.00  1.88           C  
ATOM   3888  CG  LEU A 253     -37.008  -1.096  10.376  1.00  1.88           C  
ATOM   3889  CD1 LEU A 253     -36.032  -2.024   9.711  1.00  1.88           C  
ATOM   3890  CD2 LEU A 253     -36.549  -0.706  11.772  1.00  1.88           C  
ATOM   3891  H   LEU A 253     -39.594  -0.436   9.319  1.00  1.88           H  
ATOM   3892  HA  LEU A 253     -38.124   1.257  11.084  1.00  1.88           H  
ATOM   3893 1HB  LEU A 253     -37.439  -0.143   8.497  1.00  1.88           H  
ATOM   3894 2HB  LEU A 253     -36.238   0.712   9.488  1.00  1.88           H  
ATOM   3895  HG  LEU A 253     -37.964  -1.611  10.452  1.00  1.88           H  
ATOM   3896 1HD1 LEU A 253     -35.920  -2.927  10.309  1.00  1.88           H  
ATOM   3897 2HD1 LEU A 253     -36.410  -2.287   8.720  1.00  1.88           H  
ATOM   3898 3HD1 LEU A 253     -35.069  -1.526   9.618  1.00  1.88           H  
ATOM   3899 1HD2 LEU A 253     -36.439  -1.594  12.392  1.00  1.88           H  
ATOM   3900 2HD2 LEU A 253     -35.593  -0.189  11.718  1.00  1.88           H  
ATOM   3901 3HD2 LEU A 253     -37.291  -0.047  12.216  1.00  1.88           H  
ATOM   3902  N   GLU A 254     -38.872   2.612   8.152  1.00  1.79           N  
ATOM   3903  CA  GLU A 254     -38.881   3.909   7.471  1.00  1.79           C  
ATOM   3904  C   GLU A 254     -39.721   4.929   8.241  1.00  1.79           C  
ATOM   3905  O   GLU A 254     -39.314   6.085   8.412  1.00  1.79           O  
ATOM   3906  CB  GLU A 254     -39.433   3.769   6.049  1.00  1.79           C  
ATOM   3907  CG  GLU A 254     -39.474   5.081   5.252  1.00  1.79           C  
ATOM   3908  CD  GLU A 254     -38.118   5.683   4.964  1.00  1.79           C  
ATOM   3909  OE1 GLU A 254     -37.148   4.969   4.973  1.00  1.79           O  
ATOM   3910  OE2 GLU A 254     -38.061   6.882   4.758  1.00  1.79           O  
ATOM   3911  H   GLU A 254     -39.307   1.805   7.701  1.00  1.79           H  
ATOM   3912  HA  GLU A 254     -37.858   4.276   7.413  1.00  1.79           H  
ATOM   3913 1HB  GLU A 254     -38.829   3.050   5.496  1.00  1.79           H  
ATOM   3914 2HB  GLU A 254     -40.448   3.370   6.098  1.00  1.79           H  
ATOM   3915 1HG  GLU A 254     -39.981   4.897   4.306  1.00  1.79           H  
ATOM   3916 2HG  GLU A 254     -40.070   5.797   5.816  1.00  1.79           H  
ATOM   3917  N   ILE A 255     -40.866   4.494   8.764  1.00  1.72           N  
ATOM   3918  CA  ILE A 255     -41.730   5.381   9.527  1.00  1.72           C  
ATOM   3919  C   ILE A 255     -41.018   5.832  10.780  1.00  1.72           C  
ATOM   3920  O   ILE A 255     -41.016   7.029  11.114  1.00  1.72           O  
ATOM   3921  CB  ILE A 255     -43.033   4.669   9.917  1.00  1.72           C  
ATOM   3922  CG1 ILE A 255     -43.876   4.414   8.661  1.00  1.72           C  
ATOM   3923  CG2 ILE A 255     -43.799   5.493  10.947  1.00  1.72           C  
ATOM   3924  CD1 ILE A 255     -45.014   3.453   8.886  1.00  1.72           C  
ATOM   3925  H   ILE A 255     -41.162   3.532   8.598  1.00  1.72           H  
ATOM   3926  HA  ILE A 255     -41.964   6.252   8.923  1.00  1.72           H  
ATOM   3927  HB  ILE A 255     -42.790   3.694  10.345  1.00  1.72           H  
ATOM   3928 1HG1 ILE A 255     -44.286   5.361   8.315  1.00  1.72           H  
ATOM   3929 2HG1 ILE A 255     -43.232   4.018   7.880  1.00  1.72           H  
ATOM   3930 1HG2 ILE A 255     -44.710   4.968  11.223  1.00  1.72           H  
ATOM   3931 2HG2 ILE A 255     -43.179   5.632  11.835  1.00  1.72           H  
ATOM   3932 3HG2 ILE A 255     -44.052   6.465  10.526  1.00  1.72           H  
ATOM   3933 1HD1 ILE A 255     -45.565   3.319   7.957  1.00  1.72           H  
ATOM   3934 2HD1 ILE A 255     -44.610   2.492   9.213  1.00  1.72           H  
ATOM   3935 3HD1 ILE A 255     -45.679   3.849   9.651  1.00  1.72           H  
ATOM   3936  N   ASN A 256     -40.390   4.884  11.474  1.00  1.65           N  
ATOM   3937  CA  ASN A 256     -39.676   5.226  12.679  1.00  1.65           C  
ATOM   3938  C   ASN A 256     -38.522   6.176  12.371  1.00  1.65           C  
ATOM   3939  O   ASN A 256     -38.311   7.142  13.102  1.00  1.65           O  
ATOM   3940  CB  ASN A 256     -39.167   3.983  13.371  1.00  1.65           C  
ATOM   3941  CG  ASN A 256     -40.242   3.167  14.013  1.00  1.65           C  
ATOM   3942  OD1 ASN A 256     -41.356   3.654  14.243  1.00  1.65           O  
ATOM   3943  ND2 ASN A 256     -39.932   1.943  14.348  1.00  1.65           N  
ATOM   3944  H   ASN A 256     -40.424   3.909  11.169  1.00  1.65           H  
ATOM   3945  HA  ASN A 256     -40.360   5.746  13.350  1.00  1.65           H  
ATOM   3946 1HB  ASN A 256     -38.618   3.359  12.658  1.00  1.65           H  
ATOM   3947 2HB  ASN A 256     -38.484   4.289  14.145  1.00  1.65           H  
ATOM   3948 1HD2 ASN A 256     -40.614   1.366  14.829  1.00  1.65           H  
ATOM   3949 2HD2 ASN A 256     -38.996   1.557  14.195  1.00  1.65           H  
ATOM   3950  N   THR A 257     -37.823   5.966  11.247  1.00  1.58           N  
ATOM   3951  CA  THR A 257     -36.710   6.840  10.901  1.00  1.58           C  
ATOM   3952  C   THR A 257     -37.195   8.266  10.712  1.00  1.58           C  
ATOM   3953  O   THR A 257     -36.640   9.201  11.295  1.00  1.58           O  
ATOM   3954  CB  THR A 257     -36.012   6.382   9.601  1.00  1.58           C  
ATOM   3955  OG1 THR A 257     -35.471   5.068   9.782  1.00  1.58           O  
ATOM   3956  CG2 THR A 257     -34.895   7.354   9.230  1.00  1.58           C  
ATOM   3957  H   THR A 257     -38.022   5.162  10.653  1.00  1.58           H  
ATOM   3958  HA  THR A 257     -35.987   6.826  11.715  1.00  1.58           H  
ATOM   3959  HB  THR A 257     -36.741   6.352   8.791  1.00  1.58           H  
ATOM   3960  HG1 THR A 257     -36.214   4.436   9.901  1.00  1.58           H  
ATOM   3961 1HG2 THR A 257     -34.419   7.019   8.309  1.00  1.58           H  
ATOM   3962 2HG2 THR A 257     -35.312   8.355   9.082  1.00  1.58           H  
ATOM   3963 3HG2 THR A 257     -34.157   7.385  10.031  1.00  1.58           H  
ATOM   3964  N   GLN A 258     -38.272   8.436   9.944  1.00  1.52           N  
ATOM   3965  CA  GLN A 258     -38.780   9.774   9.700  1.00  1.52           C  
ATOM   3966  C   GLN A 258     -39.277  10.425  10.983  1.00  1.52           C  
ATOM   3967  O   GLN A 258     -39.043  11.618  11.206  1.00  1.52           O  
ATOM   3968  CB  GLN A 258     -39.905   9.746   8.668  1.00  1.52           C  
ATOM   3969  CG  GLN A 258     -39.452   9.407   7.250  1.00  1.52           C  
ATOM   3970  CD  GLN A 258     -40.612   9.375   6.260  1.00  1.52           C  
ATOM   3971  OE1 GLN A 258     -41.641  10.039   6.462  1.00  1.52           O  
ATOM   3972  NE2 GLN A 258     -40.458   8.609   5.186  1.00  1.52           N  
ATOM   3973  H   GLN A 258     -38.711   7.627   9.496  1.00  1.52           H  
ATOM   3974  HA  GLN A 258     -37.964  10.380   9.306  1.00  1.52           H  
ATOM   3975 1HB  GLN A 258     -40.640   8.990   8.967  1.00  1.52           H  
ATOM   3976 2HB  GLN A 258     -40.411  10.708   8.650  1.00  1.52           H  
ATOM   3977 1HG  GLN A 258     -38.732  10.153   6.918  1.00  1.52           H  
ATOM   3978 2HG  GLN A 258     -38.985   8.415   7.255  1.00  1.52           H  
ATOM   3979 1HE2 GLN A 258     -41.182   8.547   4.506  1.00  1.52           H  
ATOM   3980 2HE2 GLN A 258     -39.594   8.064   5.056  1.00  1.52           H  
ATOM   3981  N   SER A 259     -39.914   9.637  11.854  1.00  1.45           N  
ATOM   3982  CA  SER A 259     -40.434  10.167  13.102  1.00  1.45           C  
ATOM   3983  C   SER A 259     -39.279  10.685  13.950  1.00  1.45           C  
ATOM   3984  O   SER A 259     -39.354  11.764  14.548  1.00  1.45           O  
ATOM   3985  CB  SER A 259     -41.158   9.066  13.846  1.00  1.45           C  
ATOM   3986  OG  SER A 259     -42.270   8.612  13.112  1.00  1.45           O  
ATOM   3987  H   SER A 259     -40.085   8.656  11.627  1.00  1.45           H  
ATOM   3988  HA  SER A 259     -41.117  10.990  12.885  1.00  1.45           H  
ATOM   3989 1HB  SER A 259     -40.476   8.239  14.027  1.00  1.45           H  
ATOM   3990 2HB  SER A 259     -41.483   9.439  14.814  1.00  1.45           H  
ATOM   3991  HG  SER A 259     -41.889   8.195  12.300  1.00  1.45           H  
ATOM   3992  N   MET A 260     -38.190   9.918  13.981  1.00  1.38           N  
ATOM   3993  CA  MET A 260     -37.025  10.301  14.746  1.00  1.38           C  
ATOM   3994  C   MET A 260     -36.336  11.527  14.139  1.00  1.38           C  
ATOM   3995  O   MET A 260     -35.837  12.380  14.876  1.00  1.38           O  
ATOM   3996  CB  MET A 260     -36.095   9.115  14.855  1.00  1.38           C  
ATOM   3997  CG  MET A 260     -36.635   7.913  15.719  1.00  1.38           C  
ATOM   3998  SD  MET A 260     -36.824   8.298  17.460  1.00  1.38           S  
ATOM   3999  CE  MET A 260     -36.885   6.685  18.215  1.00  1.38           C  
ATOM   4000  H   MET A 260     -38.184   9.030  13.478  1.00  1.38           H  
ATOM   4001  HA  MET A 260     -37.349  10.567  15.747  1.00  1.38           H  
ATOM   4002 1HB  MET A 260     -35.872   8.737  13.855  1.00  1.38           H  
ATOM   4003 2HB  MET A 260     -35.176   9.453  15.291  1.00  1.38           H  
ATOM   4004 1HG  MET A 260     -37.617   7.652  15.351  1.00  1.38           H  
ATOM   4005 2HG  MET A 260     -36.015   7.036  15.614  1.00  1.38           H  
ATOM   4006 1HE  MET A 260     -37.004   6.790  19.294  1.00  1.38           H  
ATOM   4007 2HE  MET A 260     -37.729   6.120  17.809  1.00  1.38           H  
ATOM   4008 3HE  MET A 260     -35.962   6.165  18.010  1.00  1.38           H  
ATOM   4009  N   ASP A 261     -36.332  11.657  12.805  1.00  1.32           N  
ATOM   4010  CA  ASP A 261     -35.758  12.860  12.208  1.00  1.32           C  
ATOM   4011  C   ASP A 261     -36.557  14.084  12.643  1.00  1.32           C  
ATOM   4012  O   ASP A 261     -35.979  15.127  12.976  1.00  1.32           O  
ATOM   4013  CB  ASP A 261     -35.700  12.772  10.674  1.00  1.32           C  
ATOM   4014  CG  ASP A 261     -34.553  11.854  10.093  1.00  1.32           C  
ATOM   4015  OD1 ASP A 261     -33.618  11.509  10.814  1.00  1.32           O  
ATOM   4016  OD2 ASP A 261     -34.590  11.556   8.912  1.00  1.32           O  
ATOM   4017  H   ASP A 261     -36.712  10.915  12.215  1.00  1.32           H  
ATOM   4018  HA  ASP A 261     -34.744  12.976  12.576  1.00  1.32           H  
ATOM   4019 1HB  ASP A 261     -36.656  12.390  10.314  1.00  1.32           H  
ATOM   4020 2HB  ASP A 261     -35.584  13.775  10.264  1.00  1.32           H  
ATOM   4021  N   GLN A 262     -37.887  13.946  12.720  1.00  1.25           N  
ATOM   4022  CA  GLN A 262     -38.695  15.074  13.159  1.00  1.25           C  
ATOM   4023  C   GLN A 262     -38.347  15.408  14.604  1.00  1.25           C  
ATOM   4024  O   GLN A 262     -38.152  16.578  14.941  1.00  1.25           O  
ATOM   4025  CB  GLN A 262     -40.193  14.768  13.033  1.00  1.25           C  
ATOM   4026  CG  GLN A 262     -40.698  14.671  11.603  1.00  1.25           C  
ATOM   4027  CD  GLN A 262     -42.174  14.305  11.529  1.00  1.25           C  
ATOM   4028  OE1 GLN A 262     -42.742  13.725  12.461  1.00  1.25           O  
ATOM   4029  NE2 GLN A 262     -42.810  14.649  10.411  1.00  1.25           N  
ATOM   4030  H   GLN A 262     -38.329  13.071  12.430  1.00  1.25           H  
ATOM   4031  HA  GLN A 262     -38.456  15.938  12.541  1.00  1.25           H  
ATOM   4032 1HB  GLN A 262     -40.409  13.822  13.525  1.00  1.25           H  
ATOM   4033 2HB  GLN A 262     -40.764  15.538  13.547  1.00  1.25           H  
ATOM   4034 1HG  GLN A 262     -40.556  15.632  11.112  1.00  1.25           H  
ATOM   4035 2HG  GLN A 262     -40.129  13.901  11.087  1.00  1.25           H  
ATOM   4036 1HE2 GLN A 262     -43.783  14.439  10.301  1.00  1.25           H  
ATOM   4037 2HE2 GLN A 262     -42.314  15.117   9.681  1.00  1.25           H  
ATOM   4038  N   LEU A 263     -38.167  14.383  15.439  1.00  1.18           N  
ATOM   4039  CA  LEU A 263     -37.799  14.630  16.824  1.00  1.18           C  
ATOM   4040  C   LEU A 263     -36.449  15.301  16.934  1.00  1.18           C  
ATOM   4041  O   LEU A 263     -36.267  16.177  17.769  1.00  1.18           O  
ATOM   4042  CB  LEU A 263     -37.801  13.344  17.634  1.00  1.18           C  
ATOM   4043  CG  LEU A 263     -39.155  12.765  17.903  1.00  1.18           C  
ATOM   4044  CD1 LEU A 263     -38.994  11.400  18.553  1.00  1.18           C  
ATOM   4045  CD2 LEU A 263     -39.918  13.736  18.806  1.00  1.18           C  
ATOM   4046  H   LEU A 263     -38.339  13.430  15.115  1.00  1.18           H  
ATOM   4047  HA  LEU A 263     -38.541  15.291  17.257  1.00  1.18           H  
ATOM   4048 1HB  LEU A 263     -37.242  12.604  17.086  1.00  1.18           H  
ATOM   4049 2HB  LEU A 263     -37.310  13.522  18.581  1.00  1.18           H  
ATOM   4050  HG  LEU A 263     -39.696  12.635  16.965  1.00  1.18           H  
ATOM   4051 1HD1 LEU A 263     -39.975  10.971  18.750  1.00  1.18           H  
ATOM   4052 2HD1 LEU A 263     -38.448  10.753  17.882  1.00  1.18           H  
ATOM   4053 3HD1 LEU A 263     -38.446  11.502  19.487  1.00  1.18           H  
ATOM   4054 1HD2 LEU A 263     -40.909  13.335  19.013  1.00  1.18           H  
ATOM   4055 2HD2 LEU A 263     -39.375  13.866  19.743  1.00  1.18           H  
ATOM   4056 3HD2 LEU A 263     -40.013  14.698  18.308  1.00  1.18           H  
ATOM   4057  N   ARG A 264     -35.494  14.938  16.087  1.00  1.13           N  
ATOM   4058  CA  ARG A 264     -34.201  15.588  16.194  1.00  1.13           C  
ATOM   4059  C   ARG A 264     -34.351  17.078  15.934  1.00  1.13           C  
ATOM   4060  O   ARG A 264     -33.853  17.897  16.703  1.00  1.13           O  
ATOM   4061  CB  ARG A 264     -33.191  14.992  15.226  1.00  1.13           C  
ATOM   4062  CG  ARG A 264     -31.753  15.515  15.391  1.00  1.13           C  
ATOM   4063  CD  ARG A 264     -30.789  14.695  14.602  1.00  1.13           C  
ATOM   4064  NE  ARG A 264     -31.062  14.754  13.179  1.00  1.13           N  
ATOM   4065  CZ  ARG A 264     -31.628  13.751  12.476  1.00  1.13           C  
ATOM   4066  NH1 ARG A 264     -31.988  12.648  13.067  1.00  1.13           N  
ATOM   4067  NH2 ARG A 264     -31.850  13.857  11.192  1.00  1.13           N  
ATOM   4068  H   ARG A 264     -35.657  14.196  15.406  1.00  1.13           H  
ATOM   4069  HA  ARG A 264     -33.830  15.461  17.208  1.00  1.13           H  
ATOM   4070 1HB  ARG A 264     -33.194  13.907  15.289  1.00  1.13           H  
ATOM   4071 2HB  ARG A 264     -33.505  15.243  14.208  1.00  1.13           H  
ATOM   4072 1HG  ARG A 264     -31.702  16.550  15.043  1.00  1.13           H  
ATOM   4073 2HG  ARG A 264     -31.466  15.471  16.443  1.00  1.13           H  
ATOM   4074 1HD  ARG A 264     -29.774  15.067  14.771  1.00  1.13           H  
ATOM   4075 2HD  ARG A 264     -30.850  13.654  14.921  1.00  1.13           H  
ATOM   4076  HE  ARG A 264     -30.815  15.601  12.681  1.00  1.13           H  
ATOM   4077 1HH1 ARG A 264     -31.848  12.543  14.058  1.00  1.13           H  
ATOM   4078 2HH1 ARG A 264     -32.454  11.925  12.491  1.00  1.13           H  
ATOM   4079 1HH2 ARG A 264     -31.608  14.697  10.689  1.00  1.13           H  
ATOM   4080 2HH2 ARG A 264     -32.307  13.058  10.729  1.00  1.13           H  
ATOM   4081  N   ASP A 265     -35.102  17.449  14.893  1.00  1.08           N  
ATOM   4082  CA  ASP A 265     -35.302  18.872  14.618  1.00  1.08           C  
ATOM   4083  C   ASP A 265     -36.030  19.593  15.765  1.00  1.08           C  
ATOM   4084  O   ASP A 265     -35.710  20.735  16.089  1.00  1.08           O  
ATOM   4085  CB  ASP A 265     -36.065  19.068  13.305  1.00  1.08           C  
ATOM   4086  CG  ASP A 265     -35.216  18.790  12.042  1.00  1.08           C  
ATOM   4087  OD1 ASP A 265     -34.011  18.701  12.150  1.00  1.08           O  
ATOM   4088  OD2 ASP A 265     -35.791  18.689  10.978  1.00  1.08           O  
ATOM   4089  H   ASP A 265     -35.517  16.738  14.285  1.00  1.08           H  
ATOM   4090  HA  ASP A 265     -34.322  19.333  14.507  1.00  1.08           H  
ATOM   4091 1HB  ASP A 265     -36.927  18.393  13.296  1.00  1.08           H  
ATOM   4092 2HB  ASP A 265     -36.447  20.086  13.258  1.00  1.08           H  
ATOM   4093  N   ILE A 266     -36.991  18.918  16.389  1.00  1.03           N  
ATOM   4094  CA  ILE A 266     -37.762  19.462  17.509  1.00  1.03           C  
ATOM   4095  C   ILE A 266     -36.960  19.635  18.798  1.00  1.03           C  
ATOM   4096  O   ILE A 266     -37.082  20.651  19.489  1.00  1.03           O  
ATOM   4097  CB  ILE A 266     -38.953  18.538  17.817  1.00  1.03           C  
ATOM   4098  CG1 ILE A 266     -39.956  18.575  16.658  1.00  1.03           C  
ATOM   4099  CG2 ILE A 266     -39.608  18.908  19.139  1.00  1.03           C  
ATOM   4100  CD1 ILE A 266     -40.992  17.469  16.716  1.00  1.03           C  
ATOM   4101  H   ILE A 266     -37.222  17.982  16.051  1.00  1.03           H  
ATOM   4102  HA  ILE A 266     -38.143  20.436  17.210  1.00  1.03           H  
ATOM   4103  HB  ILE A 266     -38.589  17.523  17.888  1.00  1.03           H  
ATOM   4104 1HG1 ILE A 266     -40.475  19.531  16.678  1.00  1.03           H  
ATOM   4105 2HG1 ILE A 266     -39.416  18.501  15.720  1.00  1.03           H  
ATOM   4106 1HG2 ILE A 266     -40.427  18.222  19.339  1.00  1.03           H  
ATOM   4107 2HG2 ILE A 266     -38.877  18.837  19.942  1.00  1.03           H  
ATOM   4108 3HG2 ILE A 266     -39.988  19.927  19.086  1.00  1.03           H  
ATOM   4109 1HD1 ILE A 266     -41.669  17.563  15.868  1.00  1.03           H  
ATOM   4110 2HD1 ILE A 266     -40.495  16.506  16.673  1.00  1.03           H  
ATOM   4111 3HD1 ILE A 266     -41.558  17.546  17.642  1.00  1.03           H  
ATOM   4112  N   LEU A 267     -36.187  18.612  19.141  1.00  0.99           N  
ATOM   4113  CA  LEU A 267     -35.446  18.539  20.388  1.00  0.99           C  
ATOM   4114  C   LEU A 267     -34.032  19.115  20.335  1.00  0.99           C  
ATOM   4115  O   LEU A 267     -33.583  19.770  21.276  1.00  0.99           O  
ATOM   4116  CB  LEU A 267     -35.301  17.058  20.751  1.00  0.99           C  
ATOM   4117  CG  LEU A 267     -36.593  16.266  20.949  1.00  0.99           C  
ATOM   4118  CD1 LEU A 267     -36.230  14.793  21.122  1.00  0.99           C  
ATOM   4119  CD2 LEU A 267     -37.344  16.804  22.141  1.00  0.99           C  
ATOM   4120  H   LEU A 267     -36.139  17.818  18.510  1.00  0.99           H  
ATOM   4121  HA  LEU A 267     -36.012  19.068  21.153  1.00  0.99           H  
ATOM   4122 1HB  LEU A 267     -34.752  16.568  19.948  1.00  0.99           H  
ATOM   4123 2HB  LEU A 267     -34.711  16.980  21.662  1.00  0.99           H  
ATOM   4124  HG  LEU A 267     -37.223  16.358  20.063  1.00  0.99           H  
ATOM   4125 1HD1 LEU A 267     -37.136  14.201  21.247  1.00  0.99           H  
ATOM   4126 2HD1 LEU A 267     -35.694  14.452  20.233  1.00  0.99           H  
ATOM   4127 3HD1 LEU A 267     -35.592  14.672  21.997  1.00  0.99           H  
ATOM   4128 1HD2 LEU A 267     -38.265  16.236  22.277  1.00  0.99           H  
ATOM   4129 2HD2 LEU A 267     -36.724  16.712  23.033  1.00  0.99           H  
ATOM   4130 3HD2 LEU A 267     -37.586  17.854  21.973  1.00  0.99           H  
ATOM   4131  N   PHE A 268     -33.310  18.825  19.254  1.00  0.95           N  
ATOM   4132  CA  PHE A 268     -31.897  19.150  19.159  1.00  0.95           C  
ATOM   4133  C   PHE A 268     -31.521  19.931  17.903  1.00  0.95           C  
ATOM   4134  O   PHE A 268     -30.506  19.641  17.261  1.00  0.95           O  
ATOM   4135  CB  PHE A 268     -31.102  17.867  19.204  1.00  0.95           C  
ATOM   4136  CG  PHE A 268     -31.340  17.040  20.439  1.00  0.95           C  
ATOM   4137  CD1 PHE A 268     -31.933  15.795  20.329  1.00  0.95           C  
ATOM   4138  CD2 PHE A 268     -31.023  17.510  21.704  1.00  0.95           C  
ATOM   4139  CE1 PHE A 268     -32.181  15.015  21.446  1.00  0.95           C  
ATOM   4140  CE2 PHE A 268     -31.279  16.737  22.825  1.00  0.95           C  
ATOM   4141  CZ  PHE A 268     -31.854  15.485  22.690  1.00  0.95           C  
ATOM   4142  H   PHE A 268     -33.727  18.342  18.466  1.00  0.95           H  
ATOM   4143  HA  PHE A 268     -31.627  19.757  20.025  1.00  0.95           H  
ATOM   4144 1HB  PHE A 268     -31.372  17.261  18.337  1.00  0.95           H  
ATOM   4145 2HB  PHE A 268     -30.070  18.098  19.120  1.00  0.95           H  
ATOM   4146  HD1 PHE A 268     -32.192  15.436  19.341  1.00  0.95           H  
ATOM   4147  HD2 PHE A 268     -30.571  18.498  21.811  1.00  0.95           H  
ATOM   4148  HE1 PHE A 268     -32.637  14.027  21.341  1.00  0.95           H  
ATOM   4149  HE2 PHE A 268     -31.022  17.113  23.817  1.00  0.95           H  
ATOM   4150  HZ  PHE A 268     -32.049  14.878  23.571  1.00  0.95           H  
ATOM   4151  N   LYS A 269     -32.304  20.950  17.568  1.00  0.91           N  
ATOM   4152  CA  LYS A 269     -32.085  21.750  16.356  1.00  0.91           C  
ATOM   4153  C   LYS A 269     -30.698  22.402  16.273  1.00  0.91           C  
ATOM   4154  O   LYS A 269     -30.244  22.764  15.189  1.00  0.91           O  
ATOM   4155  CB  LYS A 269     -33.126  22.875  16.266  1.00  0.91           C  
ATOM   4156  CG  LYS A 269     -32.938  24.017  17.288  1.00  0.91           C  
ATOM   4157  CD  LYS A 269     -34.019  25.089  17.159  1.00  0.91           C  
ATOM   4158  CE  LYS A 269     -33.836  26.221  18.198  1.00  0.91           C  
ATOM   4159  NZ  LYS A 269     -32.602  27.064  17.950  1.00  0.91           N  
ATOM   4160  H   LYS A 269     -33.115  21.145  18.144  1.00  0.91           H  
ATOM   4161  HA  LYS A 269     -32.201  21.090  15.494  1.00  0.91           H  
ATOM   4162 1HB  LYS A 269     -33.108  23.310  15.269  1.00  0.91           H  
ATOM   4163 2HB  LYS A 269     -34.112  22.470  16.425  1.00  0.91           H  
ATOM   4164 1HG  LYS A 269     -32.938  23.616  18.302  1.00  0.91           H  
ATOM   4165 2HG  LYS A 269     -31.982  24.498  17.108  1.00  0.91           H  
ATOM   4166 1HD  LYS A 269     -33.981  25.518  16.158  1.00  0.91           H  
ATOM   4167 2HD  LYS A 269     -34.999  24.631  17.303  1.00  0.91           H  
ATOM   4168 1HE  LYS A 269     -34.711  26.866  18.167  1.00  0.91           H  
ATOM   4169 2HE  LYS A 269     -33.757  25.777  19.191  1.00  0.91           H  
ATOM   4170 1HZ  LYS A 269     -32.538  27.776  18.654  1.00  0.91           H  
ATOM   4171 2HZ  LYS A 269     -31.731  26.494  17.991  1.00  0.91           H  
ATOM   4172 3HZ  LYS A 269     -32.658  27.493  17.045  1.00  0.91           H  
ATOM   4173  N   ASP A 270     -30.033  22.560  17.417  1.00  0.87           N  
ATOM   4174  CA  ASP A 270     -28.747  23.229  17.472  1.00  0.87           C  
ATOM   4175  C   ASP A 270     -27.538  22.283  17.397  1.00  0.87           C  
ATOM   4176  O   ASP A 270     -26.407  22.758  17.491  1.00  0.87           O  
ATOM   4177  CB  ASP A 270     -28.643  24.008  18.775  1.00  0.87           C  
ATOM   4178  CG  ASP A 270     -29.726  25.079  18.946  1.00  0.87           C  
ATOM   4179  OD1 ASP A 270     -30.074  25.761  17.998  1.00  0.87           O  
ATOM   4180  OD2 ASP A 270     -30.243  25.175  20.042  1.00  0.87           O  
ATOM   4181  H   ASP A 270     -30.449  22.216  18.267  1.00  0.87           H  
ATOM   4182  HA  ASP A 270     -28.688  23.923  16.634  1.00  0.87           H  
ATOM   4183 1HB  ASP A 270     -28.687  23.323  19.585  1.00  0.87           H  
ATOM   4184 2HB  ASP A 270     -27.667  24.493  18.822  1.00  0.87           H  
ATOM   4185  N   ILE A 271     -27.749  20.966  17.255  1.00  0.83           N  
ATOM   4186  CA  ILE A 271     -26.610  20.034  17.193  1.00  0.83           C  
ATOM   4187  C   ILE A 271     -26.150  19.617  15.802  1.00  0.83           C  
ATOM   4188  O   ILE A 271     -26.867  18.897  15.093  1.00  0.83           O  
ATOM   4189  CB  ILE A 271     -26.878  18.761  18.009  1.00  0.83           C  
ATOM   4190  CG1 ILE A 271     -26.949  19.130  19.432  1.00  0.83           C  
ATOM   4191  CG2 ILE A 271     -25.905  17.629  17.715  1.00  0.83           C  
ATOM   4192  CD1 ILE A 271     -27.283  18.005  20.311  1.00  0.83           C  
ATOM   4193  H   ILE A 271     -28.703  20.602  17.181  1.00  0.83           H  
ATOM   4194  HA  ILE A 271     -25.799  20.510  17.723  1.00  0.83           H  
ATOM   4195  HB  ILE A 271     -27.876  18.405  17.751  1.00  0.83           H  
ATOM   4196 1HG1 ILE A 271     -25.977  19.521  19.709  1.00  0.83           H  
ATOM   4197 2HG1 ILE A 271     -27.690  19.912  19.570  1.00  0.83           H  
ATOM   4198 1HG2 ILE A 271     -26.175  16.759  18.309  1.00  0.83           H  
ATOM   4199 2HG2 ILE A 271     -25.949  17.373  16.662  1.00  0.83           H  
ATOM   4200 3HG2 ILE A 271     -24.924  17.922  17.948  1.00  0.83           H  
ATOM   4201 1HD1 ILE A 271     -27.292  18.329  21.336  1.00  0.83           H  
ATOM   4202 2HD1 ILE A 271     -28.227  17.624  20.049  1.00  0.83           H  
ATOM   4203 3HD1 ILE A 271     -26.532  17.227  20.187  1.00  0.83           H  
ATOM   4204  N   PRO A 272     -24.913  19.984  15.390  1.00  0.80           N  
ATOM   4205  CA  PRO A 272     -24.376  19.625  14.109  1.00  0.80           C  
ATOM   4206  C   PRO A 272     -24.459  18.134  14.017  1.00  0.80           C  
ATOM   4207  O   PRO A 272     -23.968  17.435  14.917  1.00  0.80           O  
ATOM   4208  CB  PRO A 272     -22.926  20.108  14.198  1.00  0.80           C  
ATOM   4209  CG  PRO A 272     -22.972  21.246  15.181  1.00  0.80           C  
ATOM   4210  CD  PRO A 272     -23.998  20.817  16.212  1.00  0.80           C  
ATOM   4211  HA  PRO A 272     -24.943  20.119  13.306  1.00  0.80           H  
ATOM   4212 1HB  PRO A 272     -22.279  19.288  14.535  1.00  0.80           H  
ATOM   4213 2HB  PRO A 272     -22.570  20.410  13.204  1.00  0.80           H  
ATOM   4214 1HG  PRO A 272     -21.978  21.415  15.623  1.00  0.80           H  
ATOM   4215 2HG  PRO A 272     -23.255  22.179  14.671  1.00  0.80           H  
ATOM   4216 1HD  PRO A 272     -23.539  20.229  17.026  1.00  0.80           H  
ATOM   4217 2HD  PRO A 272     -24.474  21.725  16.566  1.00  0.80           H  
ATOM   4218  N   THR A 273     -25.020  17.657  12.931  1.00  0.78           N  
ATOM   4219  CA  THR A 273     -25.163  16.240  12.759  1.00  0.78           C  
ATOM   4220  C   THR A 273     -24.800  15.840  11.347  1.00  0.78           C  
ATOM   4221  O   THR A 273     -25.325  16.410  10.386  1.00  0.78           O  
ATOM   4222  CB  THR A 273     -26.617  15.817  13.070  1.00  0.78           C  
ATOM   4223  OG1 THR A 273     -26.972  16.211  14.425  1.00  0.78           O  
ATOM   4224  CG2 THR A 273     -26.759  14.304  12.931  1.00  0.78           C  
ATOM   4225  H   THR A 273     -25.386  18.285  12.230  1.00  0.78           H  
ATOM   4226  HA  THR A 273     -24.491  15.732  13.444  1.00  0.78           H  
ATOM   4227  HB  THR A 273     -27.293  16.306  12.374  1.00  0.78           H  
ATOM   4228  HG1 THR A 273     -26.898  17.201  14.540  1.00  0.78           H  
ATOM   4229 1HG2 THR A 273     -27.784  14.020  13.150  1.00  0.78           H  
ATOM   4230 2HG2 THR A 273     -26.509  13.997  11.916  1.00  0.78           H  
ATOM   4231 3HG2 THR A 273     -26.086  13.811  13.627  1.00  0.78           H  
ATOM   4232  N   ILE A 274     -23.940  14.847  11.218  1.00  0.79           N  
ATOM   4233  CA  ILE A 274     -23.614  14.330   9.902  1.00  0.79           C  
ATOM   4234  C   ILE A 274     -24.217  12.954   9.809  1.00  0.79           C  
ATOM   4235  O   ILE A 274     -23.987  12.134  10.695  1.00  0.79           O  
ATOM   4236  CB  ILE A 274     -22.095  14.228   9.639  1.00  0.79           C  
ATOM   4237  CG1 ILE A 274     -21.415  15.552   9.878  1.00  0.79           C  
ATOM   4238  CG2 ILE A 274     -21.860  13.787   8.164  1.00  0.79           C  
ATOM   4239  CD1 ILE A 274     -21.898  16.653   8.999  1.00  0.79           C  
ATOM   4240  H   ILE A 274     -23.536  14.436  12.062  1.00  0.79           H  
ATOM   4241  HA  ILE A 274     -24.063  14.961   9.135  1.00  0.79           H  
ATOM   4242  HB  ILE A 274     -21.648  13.500  10.319  1.00  0.79           H  
ATOM   4243 1HG1 ILE A 274     -21.580  15.834  10.901  1.00  0.79           H  
ATOM   4244 2HG1 ILE A 274     -20.344  15.429   9.715  1.00  0.79           H  
ATOM   4245 1HG2 ILE A 274     -20.805  13.721   7.960  1.00  0.79           H  
ATOM   4246 2HG2 ILE A 274     -22.321  12.817   7.984  1.00  0.79           H  
ATOM   4247 3HG2 ILE A 274     -22.301  14.524   7.490  1.00  0.79           H  
ATOM   4248 1HD1 ILE A 274     -21.356  17.568   9.231  1.00  0.79           H  
ATOM   4249 2HD1 ILE A 274     -21.733  16.381   7.963  1.00  0.79           H  
ATOM   4250 3HD1 ILE A 274     -22.962  16.813   9.158  1.00  0.79           H  
ATOM   4251  N   ARG A 275     -24.986  12.697   8.766  1.00  0.84           N  
ATOM   4252  CA  ARG A 275     -25.552  11.372   8.602  1.00  0.84           C  
ATOM   4253  C   ARG A 275     -24.989  10.759   7.352  1.00  0.84           C  
ATOM   4254  O   ARG A 275     -25.051  11.353   6.274  1.00  0.84           O  
ATOM   4255  CB  ARG A 275     -27.076  11.376   8.535  1.00  0.84           C  
ATOM   4256  CG  ARG A 275     -27.684   9.950   8.434  1.00  0.84           C  
ATOM   4257  CD  ARG A 275     -29.184   9.926   8.530  1.00  0.84           C  
ATOM   4258  NE  ARG A 275     -29.840  10.521   7.371  1.00  0.84           N  
ATOM   4259  CZ  ARG A 275     -31.171  10.794   7.298  1.00  0.84           C  
ATOM   4260  NH1 ARG A 275     -31.959  10.522   8.314  1.00  0.84           N  
ATOM   4261  NH2 ARG A 275     -31.684  11.339   6.208  1.00  0.84           N  
ATOM   4262  H   ARG A 275     -25.160  13.418   8.081  1.00  0.84           H  
ATOM   4263  HA  ARG A 275     -25.255  10.751   9.442  1.00  0.84           H  
ATOM   4264 1HB  ARG A 275     -27.481  11.855   9.427  1.00  0.84           H  
ATOM   4265 2HB  ARG A 275     -27.407  11.946   7.668  1.00  0.84           H  
ATOM   4266 1HG  ARG A 275     -27.409   9.519   7.467  1.00  0.84           H  
ATOM   4267 2HG  ARG A 275     -27.274   9.320   9.227  1.00  0.84           H  
ATOM   4268 1HD  ARG A 275     -29.515   8.890   8.611  1.00  0.84           H  
ATOM   4269 2HD  ARG A 275     -29.499  10.474   9.418  1.00  0.84           H  
ATOM   4270  HE  ARG A 275     -29.265  10.741   6.567  1.00  0.84           H  
ATOM   4271 1HH1 ARG A 275     -31.591  10.115   9.158  1.00  0.84           H  
ATOM   4272 2HH1 ARG A 275     -32.971  10.749   8.274  1.00  0.84           H  
ATOM   4273 1HH2 ARG A 275     -31.091  11.554   5.422  1.00  0.84           H  
ATOM   4274 2HH2 ARG A 275     -32.677  11.539   6.169  1.00  0.84           H  
ATOM   4275  N   ILE A 276     -24.416   9.584   7.521  1.00  0.94           N  
ATOM   4276  CA  ILE A 276     -23.812   8.876   6.427  1.00  0.94           C  
ATOM   4277  C   ILE A 276     -24.723   7.706   6.107  1.00  0.94           C  
ATOM   4278  O   ILE A 276     -24.844   6.776   6.907  1.00  0.94           O  
ATOM   4279  CB  ILE A 276     -22.440   8.340   6.853  1.00  0.94           C  
ATOM   4280  CG1 ILE A 276     -21.572   9.489   7.375  1.00  0.94           C  
ATOM   4281  CG2 ILE A 276     -21.759   7.671   5.665  1.00  0.94           C  
ATOM   4282  CD1 ILE A 276     -20.326   9.017   8.018  1.00  0.94           C  
ATOM   4283  H   ILE A 276     -24.396   9.179   8.452  1.00  0.94           H  
ATOM   4284  HA  ILE A 276     -23.726   9.523   5.558  1.00  0.94           H  
ATOM   4285  HB  ILE A 276     -22.560   7.619   7.658  1.00  0.94           H  
ATOM   4286 1HG1 ILE A 276     -21.318  10.164   6.573  1.00  0.94           H  
ATOM   4287 2HG1 ILE A 276     -22.145  10.037   8.128  1.00  0.94           H  
ATOM   4288 1HG2 ILE A 276     -20.789   7.296   5.964  1.00  0.94           H  
ATOM   4289 2HG2 ILE A 276     -22.377   6.843   5.310  1.00  0.94           H  
ATOM   4290 3HG2 ILE A 276     -21.628   8.396   4.859  1.00  0.94           H  
ATOM   4291 1HD1 ILE A 276     -19.782   9.836   8.409  1.00  0.94           H  
ATOM   4292 2HD1 ILE A 276     -20.572   8.372   8.820  1.00  0.94           H  
ATOM   4293 3HD1 ILE A 276     -19.722   8.489   7.291  1.00  0.94           H  
ATOM   4294  N   SER A 277     -25.371   7.777   4.955  1.00  1.08           N  
ATOM   4295  CA  SER A 277     -26.320   6.765   4.517  1.00  1.08           C  
ATOM   4296  C   SER A 277     -26.440   6.897   3.016  1.00  1.08           C  
ATOM   4297  O   SER A 277     -26.019   7.910   2.453  1.00  1.08           O  
ATOM   4298  CB  SER A 277     -27.680   6.954   5.161  1.00  1.08           C  
ATOM   4299  OG  SER A 277     -28.307   8.109   4.672  1.00  1.08           O  
ATOM   4300  H   SER A 277     -25.206   8.572   4.359  1.00  1.08           H  
ATOM   4301  HA  SER A 277     -25.939   5.773   4.758  1.00  1.08           H  
ATOM   4302 1HB  SER A 277     -28.294   6.082   4.946  1.00  1.08           H  
ATOM   4303 2HB  SER A 277     -27.571   7.014   6.245  1.00  1.08           H  
ATOM   4304  HG  SER A 277     -28.377   7.971   3.720  1.00  1.08           H  
ATOM   4305  N   ASP A 278     -27.022   5.909   2.364  1.00  1.27           N  
ATOM   4306  CA  ASP A 278     -27.206   5.981   0.922  1.00  1.27           C  
ATOM   4307  C   ASP A 278     -28.240   4.976   0.476  1.00  1.27           C  
ATOM   4308  O   ASP A 278     -28.129   3.803   0.808  1.00  1.27           O  
ATOM   4309  CB  ASP A 278     -25.877   5.721   0.202  1.00  1.27           C  
ATOM   4310  CG  ASP A 278     -25.914   6.009  -1.310  1.00  1.27           C  
ATOM   4311  OD1 ASP A 278     -26.526   6.984  -1.704  1.00  1.27           O  
ATOM   4312  OD2 ASP A 278     -25.298   5.265  -2.049  1.00  1.27           O  
ATOM   4313  H   ASP A 278     -27.341   5.094   2.874  1.00  1.27           H  
ATOM   4314  HA  ASP A 278     -27.562   6.978   0.662  1.00  1.27           H  
ATOM   4315 1HB  ASP A 278     -25.087   6.332   0.644  1.00  1.27           H  
ATOM   4316 2HB  ASP A 278     -25.591   4.677   0.345  1.00  1.27           H  
ATOM   4317  N   THR A 279     -29.265   5.426  -0.235  1.00  1.48           N  
ATOM   4318  CA  THR A 279     -30.262   4.481  -0.704  1.00  1.48           C  
ATOM   4319  C   THR A 279     -29.557   3.483  -1.600  1.00  1.48           C  
ATOM   4320  O   THR A 279     -28.860   3.865  -2.536  1.00  1.48           O  
ATOM   4321  CB  THR A 279     -31.400   5.168  -1.474  1.00  1.48           C  
ATOM   4322  OG1 THR A 279     -32.021   6.154  -0.637  1.00  1.48           O  
ATOM   4323  CG2 THR A 279     -32.452   4.127  -1.909  1.00  1.48           C  
ATOM   4324  H   THR A 279     -29.318   6.404  -0.485  1.00  1.48           H  
ATOM   4325  HA  THR A 279     -30.675   3.940   0.148  1.00  1.48           H  
ATOM   4326  HB  THR A 279     -30.994   5.658  -2.359  1.00  1.48           H  
ATOM   4327  HG1 THR A 279     -32.793   6.515  -1.086  1.00  1.48           H  
ATOM   4328 1HG2 THR A 279     -33.251   4.627  -2.453  1.00  1.48           H  
ATOM   4329 2HG2 THR A 279     -31.988   3.382  -2.557  1.00  1.48           H  
ATOM   4330 3HG2 THR A 279     -32.866   3.632  -1.037  1.00  1.48           H  
ATOM   4331  N   PHE A 280     -29.775   2.210  -1.362  1.00  1.70           N  
ATOM   4332  CA  PHE A 280     -29.110   1.196  -2.149  1.00  1.70           C  
ATOM   4333  C   PHE A 280     -29.939   0.981  -3.404  1.00  1.70           C  
ATOM   4334  O   PHE A 280     -31.114   0.651  -3.317  1.00  1.70           O  
ATOM   4335  CB  PHE A 280     -29.013  -0.063  -1.302  1.00  1.70           C  
ATOM   4336  CG  PHE A 280     -28.178   0.192  -0.076  1.00  1.70           C  
ATOM   4337  CD1 PHE A 280     -28.802   0.730   1.047  1.00  1.70           C  
ATOM   4338  CD2 PHE A 280     -26.817  -0.060  -0.019  1.00  1.70           C  
ATOM   4339  CE1 PHE A 280     -28.098   1.018   2.184  1.00  1.70           C  
ATOM   4340  CE2 PHE A 280     -26.104   0.227   1.140  1.00  1.70           C  
ATOM   4341  CZ  PHE A 280     -26.758   0.773   2.243  1.00  1.70           C  
ATOM   4342  H   PHE A 280     -30.372   1.947  -0.592  1.00  1.70           H  
ATOM   4343  HA  PHE A 280     -28.112   1.544  -2.425  1.00  1.70           H  
ATOM   4344 1HB  PHE A 280     -29.996  -0.381  -0.995  1.00  1.70           H  
ATOM   4345 2HB  PHE A 280     -28.557  -0.870  -1.878  1.00  1.70           H  
ATOM   4346  HD1 PHE A 280     -29.877   0.946   1.014  1.00  1.70           H  
ATOM   4347  HD2 PHE A 280     -26.311  -0.477  -0.888  1.00  1.70           H  
ATOM   4348  HE1 PHE A 280     -28.614   1.455   3.030  1.00  1.70           H  
ATOM   4349  HE2 PHE A 280     -25.039   0.031   1.182  1.00  1.70           H  
ATOM   4350  HZ  PHE A 280     -26.221   1.011   3.151  1.00  1.70           H  
ATOM   4351  N   GLU A 281     -29.352   1.216  -4.568  1.00  1.88           N  
ATOM   4352  CA  GLU A 281     -30.092   1.128  -5.827  1.00  1.88           C  
ATOM   4353  C   GLU A 281     -30.636  -0.257  -6.174  1.00  1.88           C  
ATOM   4354  O   GLU A 281     -31.707  -0.384  -6.767  1.00  1.88           O  
ATOM   4355  CB  GLU A 281     -29.213   1.609  -6.981  1.00  1.88           C  
ATOM   4356  CG  GLU A 281     -28.912   3.104  -6.967  1.00  1.88           C  
ATOM   4357  CD  GLU A 281     -27.999   3.539  -8.093  1.00  1.88           C  
ATOM   4358  OE1 GLU A 281     -27.499   2.689  -8.792  1.00  1.88           O  
ATOM   4359  OE2 GLU A 281     -27.805   4.722  -8.250  1.00  1.88           O  
ATOM   4360  H   GLU A 281     -28.378   1.493  -4.579  1.00  1.88           H  
ATOM   4361  HA  GLU A 281     -30.947   1.804  -5.748  1.00  1.88           H  
ATOM   4362 1HB  GLU A 281     -28.263   1.074  -6.955  1.00  1.88           H  
ATOM   4363 2HB  GLU A 281     -29.695   1.369  -7.928  1.00  1.88           H  
ATOM   4364 1HG  GLU A 281     -29.851   3.651  -7.044  1.00  1.88           H  
ATOM   4365 2HG  GLU A 281     -28.454   3.361  -6.010  1.00  1.88           H  
ATOM   4366  N   ARG A 282     -29.873  -1.295  -5.853  1.00  2.02           N  
ATOM   4367  CA  ARG A 282     -30.275  -2.639  -6.229  1.00  2.02           C  
ATOM   4368  C   ARG A 282     -31.148  -3.332  -5.160  1.00  2.02           C  
ATOM   4369  O   ARG A 282     -30.705  -3.486  -4.019  1.00  2.02           O  
ATOM   4370  CB  ARG A 282     -29.035  -3.459  -6.552  1.00  2.02           C  
ATOM   4371  CG  ARG A 282     -28.278  -2.941  -7.798  1.00  2.02           C  
ATOM   4372  CD  ARG A 282     -26.976  -3.643  -8.042  1.00  2.02           C  
ATOM   4373  NE  ARG A 282     -27.143  -5.048  -8.329  1.00  2.02           N  
ATOM   4374  CZ  ARG A 282     -27.426  -5.594  -9.529  1.00  2.02           C  
ATOM   4375  NH1 ARG A 282     -27.578  -4.829 -10.595  1.00  2.02           N  
ATOM   4376  NH2 ARG A 282     -27.552  -6.914  -9.630  1.00  2.02           N  
ATOM   4377  H   ARG A 282     -29.010  -1.135  -5.357  1.00  2.02           H  
ATOM   4378  HA  ARG A 282     -30.813  -2.526  -7.157  1.00  2.02           H  
ATOM   4379 1HB  ARG A 282     -28.351  -3.471  -5.703  1.00  2.02           H  
ATOM   4380 2HB  ARG A 282     -29.322  -4.487  -6.763  1.00  2.02           H  
ATOM   4381 1HG  ARG A 282     -28.907  -3.081  -8.677  1.00  2.02           H  
ATOM   4382 2HG  ARG A 282     -28.071  -1.876  -7.673  1.00  2.02           H  
ATOM   4383 1HD  ARG A 282     -26.468  -3.181  -8.887  1.00  2.02           H  
ATOM   4384 2HD  ARG A 282     -26.352  -3.558  -7.154  1.00  2.02           H  
ATOM   4385  HE  ARG A 282     -27.012  -5.687  -7.546  1.00  2.02           H  
ATOM   4386 1HH1 ARG A 282     -27.482  -3.827 -10.513  1.00  2.02           H  
ATOM   4387 2HH1 ARG A 282     -27.789  -5.245 -11.490  1.00  2.02           H  
ATOM   4388 1HH2 ARG A 282     -27.451  -7.509  -8.782  1.00  2.02           H  
ATOM   4389 2HH2 ARG A 282     -27.764  -7.336 -10.517  1.00  2.02           H  
ATOM   4390  N   PRO A 283     -32.342  -3.862  -5.530  1.00  2.14           N  
ATOM   4391  CA  PRO A 283     -33.335  -4.500  -4.667  1.00  2.14           C  
ATOM   4392  C   PRO A 283     -32.815  -5.785  -4.050  1.00  2.14           C  
ATOM   4393  O   PRO A 283     -33.358  -6.281  -3.067  1.00  2.14           O  
ATOM   4394  CB  PRO A 283     -34.498  -4.771  -5.619  1.00  2.14           C  
ATOM   4395  CG  PRO A 283     -33.876  -4.861  -6.985  1.00  2.14           C  
ATOM   4396  CD  PRO A 283     -32.725  -3.883  -6.962  1.00  2.14           C  
ATOM   4397  HA  PRO A 283     -33.640  -3.789  -3.883  1.00  2.14           H  
ATOM   4398 1HB  PRO A 283     -34.996  -5.704  -5.330  1.00  2.14           H  
ATOM   4399 2HB  PRO A 283     -35.247  -3.960  -5.533  1.00  2.14           H  
ATOM   4400 1HG  PRO A 283     -33.557  -5.896  -7.189  1.00  2.14           H  
ATOM   4401 2HG  PRO A 283     -34.618  -4.600  -7.751  1.00  2.14           H  
ATOM   4402 1HD  PRO A 283     -31.927  -4.304  -7.593  1.00  2.14           H  
ATOM   4403 2HD  PRO A 283     -33.061  -2.880  -7.291  1.00  2.14           H  
ATOM   4404  N   GLU A 284     -31.738  -6.318  -4.624  1.00  2.26           N  
ATOM   4405  CA  GLU A 284     -31.100  -7.539  -4.155  1.00  2.26           C  
ATOM   4406  C   GLU A 284     -30.573  -7.354  -2.725  1.00  2.26           C  
ATOM   4407  O   GLU A 284     -30.264  -8.333  -2.035  1.00  2.26           O  
ATOM   4408  CB  GLU A 284     -29.943  -7.925  -5.085  1.00  2.26           C  
ATOM   4409  CG  GLU A 284     -28.732  -7.032  -4.970  1.00  2.26           C  
ATOM   4410  CD  GLU A 284     -27.675  -7.309  -5.994  1.00  2.26           C  
ATOM   4411  OE1 GLU A 284     -27.825  -8.219  -6.775  1.00  2.26           O  
ATOM   4412  OE2 GLU A 284     -26.723  -6.574  -6.037  1.00  2.26           O  
ATOM   4413  H   GLU A 284     -31.342  -5.865  -5.429  1.00  2.26           H  
ATOM   4414  HA  GLU A 284     -31.840  -8.339  -4.151  1.00  2.26           H  
ATOM   4415 1HB  GLU A 284     -29.635  -8.944  -4.884  1.00  2.26           H  
ATOM   4416 2HB  GLU A 284     -30.284  -7.884  -6.119  1.00  2.26           H  
ATOM   4417 1HG  GLU A 284     -29.045  -5.999  -5.035  1.00  2.26           H  
ATOM   4418 2HG  GLU A 284     -28.298  -7.185  -3.986  1.00  2.26           H  
ATOM   4419  N   MET A 285     -30.418  -6.091  -2.304  1.00  2.39           N  
ATOM   4420  CA  MET A 285     -29.934  -5.761  -0.980  1.00  2.39           C  
ATOM   4421  C   MET A 285     -31.083  -5.447  -0.005  1.00  2.39           C  
ATOM   4422  O   MET A 285     -30.848  -4.970   1.113  1.00  2.39           O  
ATOM   4423  CB  MET A 285     -28.989  -4.567  -1.067  1.00  2.39           C  
ATOM   4424  CG  MET A 285     -27.792  -4.754  -1.976  1.00  2.39           C  
ATOM   4425  SD  MET A 285     -26.735  -6.104  -1.453  1.00  2.39           S  
ATOM   4426  CE  MET A 285     -25.351  -5.902  -2.544  1.00  2.39           C  
ATOM   4427  H   MET A 285     -30.657  -5.318  -2.929  1.00  2.39           H  
ATOM   4428  HA  MET A 285     -29.390  -6.618  -0.587  1.00  2.39           H  
ATOM   4429 1HB  MET A 285     -29.543  -3.694  -1.427  1.00  2.39           H  
ATOM   4430 2HB  MET A 285     -28.606  -4.337  -0.084  1.00  2.39           H  
ATOM   4431 1HG  MET A 285     -28.136  -4.946  -2.989  1.00  2.39           H  
ATOM   4432 2HG  MET A 285     -27.201  -3.840  -1.994  1.00  2.39           H  
ATOM   4433 1HE  MET A 285     -24.615  -6.663  -2.337  1.00  2.39           H  
ATOM   4434 2HE  MET A 285     -25.685  -5.992  -3.582  1.00  2.39           H  
ATOM   4435 3HE  MET A 285     -24.908  -4.919  -2.387  1.00  2.39           H  
ATOM   4436  N   ALA A 286     -32.334  -5.641  -0.416  1.00  2.52           N  
ATOM   4437  CA  ALA A 286     -33.448  -5.329   0.478  1.00  2.52           C  
ATOM   4438  C   ALA A 286     -33.563  -6.355   1.605  1.00  2.52           C  
ATOM   4439  O   ALA A 286     -33.681  -7.557   1.364  1.00  2.52           O  
ATOM   4440  CB  ALA A 286     -34.745  -5.270  -0.312  1.00  2.52           C  
ATOM   4441  H   ALA A 286     -32.534  -6.009  -1.346  1.00  2.52           H  
ATOM   4442  HA  ALA A 286     -33.265  -4.359   0.926  1.00  2.52           H  
ATOM   4443 1HB  ALA A 286     -35.555  -5.008   0.348  1.00  2.52           H  
ATOM   4444 2HB  ALA A 286     -34.668  -4.524  -1.099  1.00  2.52           H  
ATOM   4445 3HB  ALA A 286     -34.938  -6.241  -0.763  1.00  2.52           H  
ATOM   4446  N   THR A 287     -33.584  -5.882   2.851  1.00  2.61           N  
ATOM   4447  CA  THR A 287     -33.673  -6.771   4.015  1.00  2.61           C  
ATOM   4448  C   THR A 287     -32.763  -8.001   3.946  1.00  2.61           C  
ATOM   4449  O   THR A 287     -33.198  -9.145   4.154  1.00  2.61           O  
ATOM   4450  CB  THR A 287     -35.113  -7.184   4.264  1.00  2.61           C  
ATOM   4451  OG1 THR A 287     -35.623  -7.850   3.100  1.00  2.61           O  
ATOM   4452  CG2 THR A 287     -35.927  -5.946   4.588  1.00  2.61           C  
ATOM   4453  H   THR A 287     -33.509  -4.889   2.998  1.00  2.61           H  
ATOM   4454  HA  THR A 287     -33.360  -6.199   4.887  1.00  2.61           H  
ATOM   4455  HB  THR A 287     -35.148  -7.877   5.102  1.00  2.61           H  
ATOM   4456  HG1 THR A 287     -34.871  -8.117   2.516  1.00  2.61           H  
ATOM   4457 1HG2 THR A 287     -36.961  -6.214   4.775  1.00  2.61           H  
ATOM   4458 2HG2 THR A 287     -35.517  -5.465   5.475  1.00  2.61           H  
ATOM   4459 3HG2 THR A 287     -35.869  -5.260   3.762  1.00  2.61           H  
ATOM   4460  N   ASP A 288     -31.465  -7.749   3.766  1.00  2.62           N  
ATOM   4461  CA  ASP A 288     -30.471  -8.805   3.596  1.00  2.62           C  
ATOM   4462  C   ASP A 288     -30.161  -9.570   4.884  1.00  2.62           C  
ATOM   4463  O   ASP A 288     -29.353 -10.485   4.880  1.00  2.62           O  
ATOM   4464  CB  ASP A 288     -29.175  -8.207   3.045  1.00  2.62           C  
ATOM   4465  CG  ASP A 288     -28.492  -7.237   4.012  1.00  2.62           C  
ATOM   4466  OD1 ASP A 288     -28.934  -7.085   5.133  1.00  2.62           O  
ATOM   4467  OD2 ASP A 288     -27.537  -6.639   3.601  1.00  2.62           O  
ATOM   4468  H   ASP A 288     -31.180  -6.787   3.654  1.00  2.62           H  
ATOM   4469  HA  ASP A 288     -30.859  -9.517   2.862  1.00  2.62           H  
ATOM   4470 1HB  ASP A 288     -28.477  -9.014   2.805  1.00  2.62           H  
ATOM   4471 2HB  ASP A 288     -29.391  -7.672   2.114  1.00  2.62           H  
ATOM   4472  N   LEU A 289     -30.885  -9.268   5.957  1.00  2.53           N  
ATOM   4473  CA  LEU A 289     -30.782  -9.962   7.231  1.00  2.53           C  
ATOM   4474  C   LEU A 289     -30.967 -11.458   7.067  1.00  2.53           C  
ATOM   4475  O   LEU A 289     -30.446 -12.241   7.860  1.00  2.53           O  
ATOM   4476  CB  LEU A 289     -31.804  -9.420   8.230  1.00  2.53           C  
ATOM   4477  CG  LEU A 289     -31.746 -10.046   9.634  1.00  2.53           C  
ATOM   4478  CD1 LEU A 289     -30.355  -9.830  10.243  1.00  2.53           C  
ATOM   4479  CD2 LEU A 289     -32.821  -9.395  10.496  1.00  2.53           C  
ATOM   4480  H   LEU A 289     -31.526  -8.497   5.877  1.00  2.53           H  
ATOM   4481  HA  LEU A 289     -29.796  -9.787   7.633  1.00  2.53           H  
ATOM   4482 1HB  LEU A 289     -31.659  -8.346   8.330  1.00  2.53           H  
ATOM   4483 2HB  LEU A 289     -32.805  -9.600   7.830  1.00  2.53           H  
ATOM   4484  HG  LEU A 289     -31.930 -11.122   9.565  1.00  2.53           H  
ATOM   4485 1HD1 LEU A 289     -30.320 -10.278  11.236  1.00  2.53           H  
ATOM   4486 2HD1 LEU A 289     -29.604 -10.303   9.607  1.00  2.53           H  
ATOM   4487 3HD1 LEU A 289     -30.156  -8.776  10.321  1.00  2.53           H  
ATOM   4488 1HD2 LEU A 289     -32.813  -9.817  11.495  1.00  2.53           H  
ATOM   4489 2HD2 LEU A 289     -32.634  -8.321  10.559  1.00  2.53           H  
ATOM   4490 3HD2 LEU A 289     -33.783  -9.565  10.040  1.00  2.53           H  
ATOM   4491  N   LEU A 290     -31.775 -11.857   6.091  1.00  2.35           N  
ATOM   4492  CA  LEU A 290     -32.041 -13.272   5.895  1.00  2.35           C  
ATOM   4493  C   LEU A 290     -31.174 -13.956   4.811  1.00  2.35           C  
ATOM   4494  O   LEU A 290     -31.420 -15.118   4.483  1.00  2.35           O  
ATOM   4495  CB  LEU A 290     -33.520 -13.462   5.575  1.00  2.35           C  
ATOM   4496  CG  LEU A 290     -34.505 -12.980   6.675  1.00  2.35           C  
ATOM   4497  CD1 LEU A 290     -35.915 -13.199   6.185  1.00  2.35           C  
ATOM   4498  CD2 LEU A 290     -34.246 -13.727   7.996  1.00  2.35           C  
ATOM   4499  H   LEU A 290     -32.186 -11.153   5.466  1.00  2.35           H  
ATOM   4500  HA  LEU A 290     -31.841 -13.780   6.838  1.00  2.35           H  
ATOM   4501 1HB  LEU A 290     -33.746 -12.916   4.659  1.00  2.35           H  
ATOM   4502 2HB  LEU A 290     -33.703 -14.522   5.399  1.00  2.35           H  
ATOM   4503  HG  LEU A 290     -34.370 -11.910   6.843  1.00  2.35           H  
ATOM   4504 1HD1 LEU A 290     -36.604 -12.859   6.930  1.00  2.35           H  
ATOM   4505 2HD1 LEU A 290     -36.070 -12.640   5.261  1.00  2.35           H  
ATOM   4506 3HD1 LEU A 290     -36.076 -14.259   6.002  1.00  2.35           H  
ATOM   4507 1HD2 LEU A 290     -34.943 -13.374   8.752  1.00  2.35           H  
ATOM   4508 2HD2 LEU A 290     -34.387 -14.797   7.847  1.00  2.35           H  
ATOM   4509 3HD2 LEU A 290     -33.223 -13.539   8.330  1.00  2.35           H  
ATOM   4510  N   GLU A 291     -30.185 -13.252   4.236  1.00  2.10           N  
ATOM   4511  CA  GLU A 291     -29.334 -13.860   3.199  1.00  2.10           C  
ATOM   4512  C   GLU A 291     -27.856 -13.763   3.543  1.00  2.10           C  
ATOM   4513  O   GLU A 291     -27.272 -12.687   3.554  1.00  2.10           O  
ATOM   4514  CB  GLU A 291     -29.549 -13.222   1.837  1.00  2.10           C  
ATOM   4515  CG  GLU A 291     -30.929 -13.409   1.245  1.00  2.10           C  
ATOM   4516  CD  GLU A 291     -30.975 -12.879  -0.136  1.00  2.10           C  
ATOM   4517  OE1 GLU A 291     -29.940 -12.415  -0.574  1.00  2.10           O  
ATOM   4518  OE2 GLU A 291     -32.005 -12.929  -0.767  1.00  2.10           O  
ATOM   4519  H   GLU A 291     -29.994 -12.294   4.531  1.00  2.10           H  
ATOM   4520  HA  GLU A 291     -29.586 -14.919   3.123  1.00  2.10           H  
ATOM   4521 1HB  GLU A 291     -29.367 -12.147   1.916  1.00  2.10           H  
ATOM   4522 2HB  GLU A 291     -28.822 -13.624   1.132  1.00  2.10           H  
ATOM   4523 1HG  GLU A 291     -31.180 -14.471   1.238  1.00  2.10           H  
ATOM   4524 2HG  GLU A 291     -31.662 -12.888   1.863  1.00  2.10           H  
ATOM   4525  N   TYR A 292     -27.223 -14.906   3.701  1.00  1.85           N  
ATOM   4526  CA  TYR A 292     -25.843 -15.026   4.173  1.00  1.85           C  
ATOM   4527  C   TYR A 292     -24.789 -14.958   3.083  1.00  1.85           C  
ATOM   4528  O   TYR A 292     -23.628 -15.341   3.278  1.00  1.85           O  
ATOM   4529  CB  TYR A 292     -25.736 -16.347   4.881  1.00  1.85           C  
ATOM   4530  CG  TYR A 292     -26.176 -17.458   4.001  1.00  1.85           C  
ATOM   4531  CD1 TYR A 292     -25.283 -18.072   3.148  1.00  1.85           C  
ATOM   4532  CD2 TYR A 292     -27.503 -17.842   4.018  1.00  1.85           C  
ATOM   4533  CE1 TYR A 292     -25.713 -19.092   2.323  1.00  1.85           C  
ATOM   4534  CE2 TYR A 292     -27.938 -18.855   3.200  1.00  1.85           C  
ATOM   4535  CZ  TYR A 292     -27.049 -19.485   2.354  1.00  1.85           C  
ATOM   4536  OH  TYR A 292     -27.484 -20.501   1.533  1.00  1.85           O  
ATOM   4537  H   TYR A 292     -27.760 -15.755   3.587  1.00  1.85           H  
ATOM   4538  HA  TYR A 292     -25.649 -14.213   4.874  1.00  1.85           H  
ATOM   4539 1HB  TYR A 292     -24.711 -16.532   5.186  1.00  1.85           H  
ATOM   4540 2HB  TYR A 292     -26.354 -16.346   5.769  1.00  1.85           H  
ATOM   4541  HD1 TYR A 292     -24.240 -17.754   3.130  1.00  1.85           H  
ATOM   4542  HD2 TYR A 292     -28.206 -17.338   4.685  1.00  1.85           H  
ATOM   4543  HE1 TYR A 292     -25.010 -19.583   1.652  1.00  1.85           H  
ATOM   4544  HE2 TYR A 292     -28.986 -19.158   3.220  1.00  1.85           H  
ATOM   4545  HH  TYR A 292     -26.746 -20.829   1.014  1.00  1.85           H  
ATOM   4546  N   ASN A 293     -25.171 -14.481   1.918  1.00  1.63           N  
ATOM   4547  CA  ASN A 293     -24.199 -14.432   0.864  1.00  1.63           C  
ATOM   4548  C   ASN A 293     -23.211 -13.320   1.165  1.00  1.63           C  
ATOM   4549  O   ASN A 293     -23.452 -12.133   0.912  1.00  1.63           O  
ATOM   4550  CB  ASN A 293     -24.853 -14.243  -0.484  1.00  1.63           C  
ATOM   4551  CG  ASN A 293     -23.863 -14.338  -1.626  1.00  1.63           C  
ATOM   4552  OD1 ASN A 293     -22.652 -14.079  -1.486  1.00  1.63           O  
ATOM   4553  ND2 ASN A 293     -24.368 -14.725  -2.779  1.00  1.63           N  
ATOM   4554  H   ASN A 293     -26.120 -14.155   1.785  1.00  1.63           H  
ATOM   4555  HA  ASN A 293     -23.645 -15.373   0.851  1.00  1.63           H  
ATOM   4556 1HB  ASN A 293     -25.626 -15.001  -0.621  1.00  1.63           H  
ATOM   4557 2HB  ASN A 293     -25.342 -13.267  -0.517  1.00  1.63           H  
ATOM   4558 1HD2 ASN A 293     -23.773 -14.817  -3.580  1.00  1.63           H  
ATOM   4559 2HD2 ASN A 293     -25.344 -14.932  -2.855  1.00  1.63           H  
ATOM   4560  N   LEU A 294     -22.056 -13.750   1.645  1.00  1.46           N  
ATOM   4561  CA  LEU A 294     -20.965 -12.885   2.057  1.00  1.46           C  
ATOM   4562  C   LEU A 294     -20.585 -11.883   0.964  1.00  1.46           C  
ATOM   4563  O   LEU A 294     -20.111 -10.791   1.277  1.00  1.46           O  
ATOM   4564  CB  LEU A 294     -19.745 -13.719   2.473  1.00  1.46           C  
ATOM   4565  CG  LEU A 294     -18.554 -12.924   3.078  1.00  1.46           C  
ATOM   4566  CD1 LEU A 294     -18.995 -12.202   4.384  1.00  1.46           C  
ATOM   4567  CD2 LEU A 294     -17.409 -13.886   3.354  1.00  1.46           C  
ATOM   4568  H   LEU A 294     -22.010 -14.746   1.840  1.00  1.46           H  
ATOM   4569  HA  LEU A 294     -21.291 -12.328   2.923  1.00  1.46           H  
ATOM   4570 1HB  LEU A 294     -20.066 -14.453   3.213  1.00  1.46           H  
ATOM   4571 2HB  LEU A 294     -19.376 -14.252   1.595  1.00  1.46           H  
ATOM   4572  HG  LEU A 294     -18.231 -12.167   2.366  1.00  1.46           H  
ATOM   4573 1HD1 LEU A 294     -18.159 -11.637   4.794  1.00  1.46           H  
ATOM   4574 2HD1 LEU A 294     -19.801 -11.527   4.168  1.00  1.46           H  
ATOM   4575 3HD1 LEU A 294     -19.325 -12.934   5.118  1.00  1.46           H  
ATOM   4576 1HD2 LEU A 294     -16.564 -13.339   3.764  1.00  1.46           H  
ATOM   4577 2HD2 LEU A 294     -17.733 -14.643   4.071  1.00  1.46           H  
ATOM   4578 3HD2 LEU A 294     -17.111 -14.369   2.423  1.00  1.46           H  
ATOM   4579  N   ASP A 295     -20.726 -12.246  -0.321  1.00  1.34           N  
ATOM   4580  CA  ASP A 295     -20.348 -11.301  -1.373  1.00  1.34           C  
ATOM   4581  C   ASP A 295     -21.205 -10.031  -1.283  1.00  1.34           C  
ATOM   4582  O   ASP A 295     -20.734  -8.929  -1.598  1.00  1.34           O  
ATOM   4583  CB  ASP A 295     -20.464 -11.912  -2.776  1.00  1.34           C  
ATOM   4584  CG  ASP A 295     -19.371 -12.953  -3.099  1.00  1.34           C  
ATOM   4585  OD1 ASP A 295     -18.407 -13.037  -2.369  1.00  1.34           O  
ATOM   4586  OD2 ASP A 295     -19.512 -13.641  -4.085  1.00  1.34           O  
ATOM   4587  H   ASP A 295     -21.170 -13.130  -0.566  1.00  1.34           H  
ATOM   4588  HA  ASP A 295     -19.308 -11.016  -1.219  1.00  1.34           H  
ATOM   4589 1HB  ASP A 295     -21.438 -12.377  -2.889  1.00  1.34           H  
ATOM   4590 2HB  ASP A 295     -20.406 -11.114  -3.516  1.00  1.34           H  
ATOM   4591  N   LYS A 296     -22.479 -10.174  -0.876  1.00  1.26           N  
ATOM   4592  CA  LYS A 296     -23.337  -9.005  -0.761  1.00  1.26           C  
ATOM   4593  C   LYS A 296     -22.899  -8.217   0.443  1.00  1.26           C  
ATOM   4594  O   LYS A 296     -22.830  -6.992   0.407  1.00  1.26           O  
ATOM   4595  CB  LYS A 296     -24.824  -9.355  -0.624  1.00  1.26           C  
ATOM   4596  CG  LYS A 296     -25.493  -9.900  -1.884  1.00  1.26           C  
ATOM   4597  CD  LYS A 296     -26.998 -10.141  -1.648  1.00  1.26           C  
ATOM   4598  CE  LYS A 296     -27.704 -10.622  -2.913  1.00  1.26           C  
ATOM   4599  NZ  LYS A 296     -29.175 -10.841  -2.690  1.00  1.26           N  
ATOM   4600  H   LYS A 296     -22.830 -11.081  -0.578  1.00  1.26           H  
ATOM   4601  HA  LYS A 296     -23.204  -8.385  -1.644  1.00  1.26           H  
ATOM   4602 1HB  LYS A 296     -24.936 -10.116   0.152  1.00  1.26           H  
ATOM   4603 2HB  LYS A 296     -25.375  -8.482  -0.289  1.00  1.26           H  
ATOM   4604 1HG  LYS A 296     -25.372  -9.188  -2.703  1.00  1.26           H  
ATOM   4605 2HG  LYS A 296     -25.016 -10.841  -2.163  1.00  1.26           H  
ATOM   4606 1HD  LYS A 296     -27.136 -10.890  -0.862  1.00  1.26           H  
ATOM   4607 2HD  LYS A 296     -27.474  -9.212  -1.323  1.00  1.26           H  
ATOM   4608 1HE  LYS A 296     -27.574  -9.874  -3.696  1.00  1.26           H  
ATOM   4609 2HE  LYS A 296     -27.254 -11.558  -3.238  1.00  1.26           H  
ATOM   4610 1HZ  LYS A 296     -29.611 -11.150  -3.535  1.00  1.26           H  
ATOM   4611 2HZ  LYS A 296     -29.342 -11.531  -1.963  1.00  1.26           H  
ATOM   4612 3HZ  LYS A 296     -29.615  -9.958  -2.385  1.00  1.26           H  
ATOM   4613  N   LEU A 297     -22.544  -8.925   1.507  1.00  1.20           N  
ATOM   4614  CA  LEU A 297     -22.151  -8.243   2.734  1.00  1.20           C  
ATOM   4615  C   LEU A 297     -20.884  -7.412   2.480  1.00  1.20           C  
ATOM   4616  O   LEU A 297     -20.777  -6.261   2.925  1.00  1.20           O  
ATOM   4617  CB  LEU A 297     -21.953  -9.278   3.838  1.00  1.20           C  
ATOM   4618  CG  LEU A 297     -23.271 -10.012   4.270  1.00  1.20           C  
ATOM   4619  CD1 LEU A 297     -22.973 -11.146   5.291  1.00  1.20           C  
ATOM   4620  CD2 LEU A 297     -24.244  -8.993   4.840  1.00  1.20           C  
ATOM   4621  H   LEU A 297     -22.603  -9.947   1.457  1.00  1.20           H  
ATOM   4622  HA  LEU A 297     -22.949  -7.571   3.036  1.00  1.20           H  
ATOM   4623 1HB  LEU A 297     -21.263 -10.008   3.479  1.00  1.20           H  
ATOM   4624 2HB  LEU A 297     -21.523  -8.796   4.699  1.00  1.20           H  
ATOM   4625  HG  LEU A 297     -23.718 -10.478   3.384  1.00  1.20           H  
ATOM   4626 1HD1 LEU A 297     -23.904 -11.646   5.550  1.00  1.20           H  
ATOM   4627 2HD1 LEU A 297     -22.297 -11.867   4.863  1.00  1.20           H  
ATOM   4628 3HD1 LEU A 297     -22.533 -10.734   6.180  1.00  1.20           H  
ATOM   4629 1HD2 LEU A 297     -25.169  -9.497   5.105  1.00  1.20           H  
ATOM   4630 2HD2 LEU A 297     -23.817  -8.530   5.720  1.00  1.20           H  
ATOM   4631 3HD2 LEU A 297     -24.458  -8.225   4.096  1.00  1.20           H  
ATOM   4632  N   ASN A 298     -19.959  -7.963   1.687  1.00  1.16           N  
ATOM   4633  CA  ASN A 298     -18.747  -7.237   1.326  1.00  1.16           C  
ATOM   4634  C   ASN A 298     -19.039  -6.065   0.383  1.00  1.16           C  
ATOM   4635  O   ASN A 298     -18.430  -4.996   0.517  1.00  1.16           O  
ATOM   4636  CB  ASN A 298     -17.718  -8.177   0.745  1.00  1.16           C  
ATOM   4637  CG  ASN A 298     -17.060  -9.020   1.816  1.00  1.16           C  
ATOM   4638  OD1 ASN A 298     -17.064  -8.649   2.998  1.00  1.16           O  
ATOM   4639  ND2 ASN A 298     -16.470 -10.119   1.432  1.00  1.16           N  
ATOM   4640  H   ASN A 298     -20.089  -8.921   1.360  1.00  1.16           H  
ATOM   4641  HA  ASN A 298     -18.327  -6.814   2.238  1.00  1.16           H  
ATOM   4642 1HB  ASN A 298     -18.208  -8.843   0.026  1.00  1.16           H  
ATOM   4643 2HB  ASN A 298     -16.957  -7.613   0.209  1.00  1.16           H  
ATOM   4644 1HD2 ASN A 298     -15.991 -10.685   2.104  1.00  1.16           H  
ATOM   4645 2HD2 ASN A 298     -16.482 -10.384   0.468  1.00  1.16           H  
ATOM   4646  N   THR A 299     -20.007  -6.234  -0.526  1.00  1.12           N  
ATOM   4647  CA  THR A 299     -20.394  -5.163  -1.435  1.00  1.12           C  
ATOM   4648  C   THR A 299     -20.924  -3.997  -0.629  1.00  1.12           C  
ATOM   4649  O   THR A 299     -20.598  -2.838  -0.888  1.00  1.12           O  
ATOM   4650  CB  THR A 299     -21.489  -5.613  -2.412  1.00  1.12           C  
ATOM   4651  OG1 THR A 299     -21.001  -6.696  -3.224  1.00  1.12           O  
ATOM   4652  CG2 THR A 299     -21.922  -4.441  -3.293  1.00  1.12           C  
ATOM   4653  H   THR A 299     -20.461  -7.143  -0.625  1.00  1.12           H  
ATOM   4654  HA  THR A 299     -19.518  -4.837  -1.996  1.00  1.12           H  
ATOM   4655  HB  THR A 299     -22.343  -5.961  -1.849  1.00  1.12           H  
ATOM   4656  HG1 THR A 299     -20.766  -7.462  -2.642  1.00  1.12           H  
ATOM   4657 1HG2 THR A 299     -22.706  -4.771  -3.973  1.00  1.12           H  
ATOM   4658 2HG2 THR A 299     -22.302  -3.636  -2.661  1.00  1.12           H  
ATOM   4659 3HG2 THR A 299     -21.068  -4.082  -3.866  1.00  1.12           H  
ATOM   4660  N   LEU A 300     -21.744  -4.308   0.356  1.00  1.08           N  
ATOM   4661  CA  LEU A 300     -22.331  -3.319   1.227  1.00  1.08           C  
ATOM   4662  C   LEU A 300     -21.242  -2.583   2.007  1.00  1.08           C  
ATOM   4663  O   LEU A 300     -21.308  -1.361   2.146  1.00  1.08           O  
ATOM   4664  CB  LEU A 300     -23.342  -4.049   2.083  1.00  1.08           C  
ATOM   4665  CG  LEU A 300     -24.541  -4.524   1.246  1.00  1.08           C  
ATOM   4666  CD1 LEU A 300     -25.356  -5.543   2.020  1.00  1.08           C  
ATOM   4667  CD2 LEU A 300     -25.364  -3.294   0.876  1.00  1.08           C  
ATOM   4668  H   LEU A 300     -21.985  -5.292   0.498  1.00  1.08           H  
ATOM   4669  HA  LEU A 300     -22.862  -2.593   0.610  1.00  1.08           H  
ATOM   4670 1HB  LEU A 300     -22.874  -4.918   2.533  1.00  1.08           H  
ATOM   4671 2HB  LEU A 300     -23.698  -3.386   2.871  1.00  1.08           H  
ATOM   4672  HG  LEU A 300     -24.198  -4.995   0.332  1.00  1.08           H  
ATOM   4673 1HD1 LEU A 300     -26.205  -5.872   1.431  1.00  1.08           H  
ATOM   4674 2HD1 LEU A 300     -24.739  -6.398   2.245  1.00  1.08           H  
ATOM   4675 3HD1 LEU A 300     -25.710  -5.150   2.922  1.00  1.08           H  
ATOM   4676 1HD2 LEU A 300     -26.214  -3.590   0.279  1.00  1.08           H  
ATOM   4677 2HD2 LEU A 300     -25.710  -2.806   1.775  1.00  1.08           H  
ATOM   4678 3HD2 LEU A 300     -24.745  -2.603   0.307  1.00  1.08           H  
ATOM   4679  N   ARG A 301     -20.204  -3.307   2.455  1.00  1.04           N  
ATOM   4680  CA  ARG A 301     -19.085  -2.651   3.126  1.00  1.04           C  
ATOM   4681  C   ARG A 301     -18.457  -1.626   2.184  1.00  1.04           C  
ATOM   4682  O   ARG A 301     -18.158  -0.497   2.590  1.00  1.04           O  
ATOM   4683  CB  ARG A 301     -18.037  -3.662   3.566  1.00  1.04           C  
ATOM   4684  CG  ARG A 301     -16.888  -3.099   4.352  1.00  1.04           C  
ATOM   4685  CD  ARG A 301     -16.003  -4.176   4.794  1.00  1.04           C  
ATOM   4686  NE  ARG A 301     -14.897  -3.706   5.621  1.00  1.04           N  
ATOM   4687  CZ  ARG A 301     -13.702  -3.299   5.156  1.00  1.04           C  
ATOM   4688  NH1 ARG A 301     -13.465  -3.305   3.864  1.00  1.04           N  
ATOM   4689  NH2 ARG A 301     -12.762  -2.901   5.997  1.00  1.04           N  
ATOM   4690  H   ARG A 301     -20.211  -4.322   2.355  1.00  1.04           H  
ATOM   4691  HA  ARG A 301     -19.454  -2.132   4.002  1.00  1.04           H  
ATOM   4692 1HB  ARG A 301     -18.505  -4.434   4.165  1.00  1.04           H  
ATOM   4693 2HB  ARG A 301     -17.613  -4.146   2.695  1.00  1.04           H  
ATOM   4694 1HG  ARG A 301     -16.324  -2.393   3.742  1.00  1.04           H  
ATOM   4695 2HG  ARG A 301     -17.276  -2.605   5.236  1.00  1.04           H  
ATOM   4696 1HD  ARG A 301     -16.597  -4.869   5.383  1.00  1.04           H  
ATOM   4697 2HD  ARG A 301     -15.590  -4.693   3.930  1.00  1.04           H  
ATOM   4698  HE  ARG A 301     -15.040  -3.699   6.624  1.00  1.04           H  
ATOM   4699 1HH1 ARG A 301     -14.182  -3.616   3.221  1.00  1.04           H  
ATOM   4700 2HH1 ARG A 301     -12.566  -3.009   3.515  1.00  1.04           H  
ATOM   4701 1HH2 ARG A 301     -12.940  -2.899   6.993  1.00  1.04           H  
ATOM   4702 2HH2 ARG A 301     -11.863  -2.605   5.647  1.00  1.04           H  
ATOM   4703  N   GLN A 302     -18.283  -2.006   0.912  1.00  0.99           N  
ATOM   4704  CA  GLN A 302     -17.733  -1.083  -0.076  1.00  0.99           C  
ATOM   4705  C   GLN A 302     -18.612   0.154  -0.208  1.00  0.99           C  
ATOM   4706  O   GLN A 302     -18.098   1.274  -0.219  1.00  0.99           O  
ATOM   4707  CB  GLN A 302     -17.570  -1.741  -1.446  1.00  0.99           C  
ATOM   4708  CG  GLN A 302     -16.975  -0.807  -2.498  1.00  0.99           C  
ATOM   4709  CD  GLN A 302     -16.814  -1.460  -3.860  1.00  0.99           C  
ATOM   4710  OE1 GLN A 302     -16.468  -2.644  -3.971  1.00  0.99           O  
ATOM   4711  NE2 GLN A 302     -17.071  -0.689  -4.914  1.00  0.99           N  
ATOM   4712  H   GLN A 302     -18.529  -2.961   0.638  1.00  0.99           H  
ATOM   4713  HA  GLN A 302     -16.751  -0.762   0.266  1.00  0.99           H  
ATOM   4714 1HB  GLN A 302     -16.943  -2.628  -1.356  1.00  0.99           H  
ATOM   4715 2HB  GLN A 302     -18.530  -2.061  -1.819  1.00  0.99           H  
ATOM   4716 1HG  GLN A 302     -17.644   0.053  -2.618  1.00  0.99           H  
ATOM   4717 2HG  GLN A 302     -15.996  -0.470  -2.162  1.00  0.99           H  
ATOM   4718 1HE2 GLN A 302     -16.986  -1.056  -5.838  1.00  0.99           H  
ATOM   4719 2HE2 GLN A 302     -17.364   0.291  -4.784  1.00  0.99           H  
ATOM   4720  N   ARG A 303     -19.941  -0.038  -0.244  1.00  0.94           N  
ATOM   4721  CA  ARG A 303     -20.861   1.096  -0.372  1.00  0.94           C  
ATOM   4722  C   ARG A 303     -20.692   2.017   0.834  1.00  0.94           C  
ATOM   4723  O   ARG A 303     -20.813   3.246   0.736  1.00  0.94           O  
ATOM   4724  CB  ARG A 303     -22.313   0.635  -0.466  1.00  0.94           C  
ATOM   4725  CG  ARG A 303     -22.650  -0.186  -1.703  1.00  0.94           C  
ATOM   4726  CD  ARG A 303     -22.364   0.545  -2.971  1.00  0.94           C  
ATOM   4727  NE  ARG A 303     -22.764  -0.236  -4.139  1.00  0.94           N  
ATOM   4728  CZ  ARG A 303     -22.387   0.011  -5.414  1.00  0.94           C  
ATOM   4729  NH1 ARG A 303     -21.582   1.018  -5.709  1.00  0.94           N  
ATOM   4730  NH2 ARG A 303     -22.831  -0.774  -6.384  1.00  0.94           N  
ATOM   4731  H   ARG A 303     -20.302  -0.994  -0.230  1.00  0.94           H  
ATOM   4732  HA  ARG A 303     -20.611   1.648  -1.279  1.00  0.94           H  
ATOM   4733 1HB  ARG A 303     -22.554   0.029   0.399  1.00  0.94           H  
ATOM   4734 2HB  ARG A 303     -22.972   1.502  -0.452  1.00  0.94           H  
ATOM   4735 1HG  ARG A 303     -22.055  -1.084  -1.705  1.00  0.94           H  
ATOM   4736 2HG  ARG A 303     -23.705  -0.455  -1.684  1.00  0.94           H  
ATOM   4737 1HD  ARG A 303     -22.907   1.491  -2.987  1.00  0.94           H  
ATOM   4738 2HD  ARG A 303     -21.290   0.743  -3.044  1.00  0.94           H  
ATOM   4739  HE  ARG A 303     -23.377  -1.020  -3.981  1.00  0.94           H  
ATOM   4740 1HH1 ARG A 303     -21.207   1.641  -4.976  1.00  0.94           H  
ATOM   4741 2HH1 ARG A 303     -21.309   1.181  -6.664  1.00  0.94           H  
ATOM   4742 1HH2 ARG A 303     -23.443  -1.547  -6.166  1.00  0.94           H  
ATOM   4743 2HH2 ARG A 303     -22.555  -0.600  -7.340  1.00  0.94           H  
ATOM   4744  N   GLY A 304     -20.381   1.418   1.977  1.00  0.90           N  
ATOM   4745  CA  GLY A 304     -20.106   2.154   3.195  1.00  0.90           C  
ATOM   4746  C   GLY A 304     -18.926   3.082   2.968  1.00  0.90           C  
ATOM   4747  O   GLY A 304     -18.996   4.289   3.222  1.00  0.90           O  
ATOM   4748  H   GLY A 304     -20.350   0.397   2.004  1.00  0.90           H  
ATOM   4749 1HA  GLY A 304     -20.974   2.723   3.508  1.00  0.90           H  
ATOM   4750 2HA  GLY A 304     -19.865   1.447   3.982  1.00  0.90           H  
ATOM   4751  N   ARG A 305     -17.838   2.522   2.453  1.00  0.86           N  
ATOM   4752  CA  ARG A 305     -16.640   3.311   2.232  1.00  0.86           C  
ATOM   4753  C   ARG A 305     -16.922   4.446   1.231  1.00  0.86           C  
ATOM   4754  O   ARG A 305     -16.468   5.584   1.415  1.00  0.86           O  
ATOM   4755  CB  ARG A 305     -15.534   2.423   1.678  1.00  0.86           C  
ATOM   4756  CG  ARG A 305     -15.038   1.336   2.626  1.00  0.86           C  
ATOM   4757  CD  ARG A 305     -13.946   0.525   2.022  1.00  0.86           C  
ATOM   4758  NE  ARG A 305     -12.719   1.293   1.897  1.00  0.86           N  
ATOM   4759  CZ  ARG A 305     -11.700   1.039   1.052  1.00  0.86           C  
ATOM   4760  NH1 ARG A 305     -11.747   0.025   0.213  1.00  0.86           N  
ATOM   4761  NH2 ARG A 305     -10.652   1.839   1.091  1.00  0.86           N  
ATOM   4762  H   ARG A 305     -17.854   1.519   2.254  1.00  0.86           H  
ATOM   4763  HA  ARG A 305     -16.323   3.738   3.183  1.00  0.86           H  
ATOM   4764 1HB  ARG A 305     -15.872   1.941   0.766  1.00  0.86           H  
ATOM   4765 2HB  ARG A 305     -14.675   3.043   1.422  1.00  0.86           H  
ATOM   4766 1HG  ARG A 305     -14.672   1.777   3.545  1.00  0.86           H  
ATOM   4767 2HG  ARG A 305     -15.867   0.668   2.854  1.00  0.86           H  
ATOM   4768 1HD  ARG A 305     -13.747  -0.338   2.655  1.00  0.86           H  
ATOM   4769 2HD  ARG A 305     -14.246   0.191   1.030  1.00  0.86           H  
ATOM   4770  HE  ARG A 305     -12.592   2.099   2.526  1.00  0.86           H  
ATOM   4771 1HH1 ARG A 305     -12.556  -0.577   0.195  1.00  0.86           H  
ATOM   4772 2HH1 ARG A 305     -10.973  -0.147  -0.412  1.00  0.86           H  
ATOM   4773 1HH2 ARG A 305     -10.666   2.618   1.771  1.00  0.86           H  
ATOM   4774 2HH2 ARG A 305      -9.867   1.692   0.481  1.00  0.86           H  
ATOM   4775  N   GLU A 306     -17.715   4.149   0.193  1.00  0.83           N  
ATOM   4776  CA  GLU A 306     -18.065   5.149  -0.816  1.00  0.83           C  
ATOM   4777  C   GLU A 306     -18.899   6.290  -0.218  1.00  0.83           C  
ATOM   4778  O   GLU A 306     -18.677   7.467  -0.541  1.00  0.83           O  
ATOM   4779  CB  GLU A 306     -18.828   4.486  -1.974  1.00  0.83           C  
ATOM   4780  CG  GLU A 306     -17.973   3.540  -2.837  1.00  0.83           C  
ATOM   4781  CD  GLU A 306     -18.751   2.797  -3.919  1.00  0.83           C  
ATOM   4782  OE1 GLU A 306     -19.967   2.895  -3.959  1.00  0.83           O  
ATOM   4783  OE2 GLU A 306     -18.116   2.115  -4.706  1.00  0.83           O  
ATOM   4784  H   GLU A 306     -18.053   3.191   0.093  1.00  0.83           H  
ATOM   4785  HA  GLU A 306     -17.142   5.573  -1.210  1.00  0.83           H  
ATOM   4786 1HB  GLU A 306     -19.661   3.913  -1.575  1.00  0.83           H  
ATOM   4787 2HB  GLU A 306     -19.244   5.255  -2.624  1.00  0.83           H  
ATOM   4788 1HG  GLU A 306     -17.186   4.122  -3.313  1.00  0.83           H  
ATOM   4789 2HG  GLU A 306     -17.495   2.814  -2.182  1.00  0.83           H  
ATOM   4790  N   SER A 307     -19.825   5.939   0.685  1.00  0.82           N  
ATOM   4791  CA  SER A 307     -20.701   6.900   1.345  1.00  0.82           C  
ATOM   4792  C   SER A 307     -19.873   7.831   2.209  1.00  0.82           C  
ATOM   4793  O   SER A 307     -20.072   9.052   2.215  1.00  0.82           O  
ATOM   4794  CB  SER A 307     -21.699   6.159   2.189  1.00  0.82           C  
ATOM   4795  OG  SER A 307     -22.523   5.355   1.382  1.00  0.82           O  
ATOM   4796  H   SER A 307     -19.958   4.947   0.890  1.00  0.82           H  
ATOM   4797  HA  SER A 307     -21.221   7.484   0.586  1.00  0.82           H  
ATOM   4798 1HB  SER A 307     -21.185   5.540   2.921  1.00  0.82           H  
ATOM   4799 2HB  SER A 307     -22.311   6.873   2.735  1.00  0.82           H  
ATOM   4800  HG  SER A 307     -21.921   4.671   0.990  1.00  0.82           H  
ATOM   4801  N   PHE A 308     -18.913   7.259   2.923  1.00  0.81           N  
ATOM   4802  CA  PHE A 308     -18.000   8.056   3.708  1.00  0.81           C  
ATOM   4803  C   PHE A 308     -17.317   9.071   2.812  1.00  0.81           C  
ATOM   4804  O   PHE A 308     -17.283  10.258   3.120  1.00  0.81           O  
ATOM   4805  CB  PHE A 308     -16.938   7.225   4.370  1.00  0.81           C  
ATOM   4806  CG  PHE A 308     -15.907   8.073   4.988  1.00  0.81           C  
ATOM   4807  CD1 PHE A 308     -15.987   8.531   6.270  1.00  0.81           C  
ATOM   4808  CD2 PHE A 308     -14.829   8.464   4.220  1.00  0.81           C  
ATOM   4809  CE1 PHE A 308     -14.976   9.348   6.757  1.00  0.81           C  
ATOM   4810  CE2 PHE A 308     -13.865   9.256   4.707  1.00  0.81           C  
ATOM   4811  CZ  PHE A 308     -13.939   9.691   5.961  1.00  0.81           C  
ATOM   4812  H   PHE A 308     -18.809   6.239   2.905  1.00  0.81           H  
ATOM   4813  HA  PHE A 308     -18.572   8.591   4.473  1.00  0.81           H  
ATOM   4814 1HB  PHE A 308     -17.374   6.599   5.130  1.00  0.81           H  
ATOM   4815 2HB  PHE A 308     -16.462   6.575   3.651  1.00  0.81           H  
ATOM   4816  HD1 PHE A 308     -16.834   8.250   6.897  1.00  0.81           H  
ATOM   4817  HD2 PHE A 308     -14.746   8.111   3.196  1.00  0.81           H  
ATOM   4818  HE1 PHE A 308     -15.009   9.726   7.767  1.00  0.81           H  
ATOM   4819  HE2 PHE A 308     -13.022   9.543   4.072  1.00  0.81           H  
ATOM   4820  HZ  PHE A 308     -13.173  10.313   6.314  1.00  0.81           H  
ATOM   4821  N   GLY A 309     -16.772   8.575   1.690  1.00  0.81           N  
ATOM   4822  CA  GLY A 309     -16.071   9.409   0.731  1.00  0.81           C  
ATOM   4823  C   GLY A 309     -16.913  10.621   0.385  1.00  0.81           C  
ATOM   4824  O   GLY A 309     -16.456  11.757   0.503  1.00  0.81           O  
ATOM   4825  H   GLY A 309     -16.836   7.573   1.507  1.00  0.81           H  
ATOM   4826 1HA  GLY A 309     -15.112   9.721   1.144  1.00  0.81           H  
ATOM   4827 2HA  GLY A 309     -15.872   8.826  -0.168  1.00  0.81           H  
ATOM   4828  N   ALA A 310     -18.175  10.388   0.034  1.00  0.82           N  
ATOM   4829  CA  ALA A 310     -19.083  11.475  -0.312  1.00  0.82           C  
ATOM   4830  C   ALA A 310     -19.201  12.501   0.828  1.00  0.82           C  
ATOM   4831  O   ALA A 310     -19.352  13.702   0.581  1.00  0.82           O  
ATOM   4832  CB  ALA A 310     -20.456  10.910  -0.635  1.00  0.82           C  
ATOM   4833  H   ALA A 310     -18.490   9.417  -0.030  1.00  0.82           H  
ATOM   4834  HA  ALA A 310     -18.683  11.983  -1.187  1.00  0.82           H  
ATOM   4835 1HB  ALA A 310     -21.124  11.720  -0.919  1.00  0.82           H  
ATOM   4836 2HB  ALA A 310     -20.371  10.199  -1.456  1.00  0.82           H  
ATOM   4837 3HB  ALA A 310     -20.852  10.405   0.240  1.00  0.82           H  
ATOM   4838  N   ARG A 311     -19.127  12.027   2.071  1.00  0.84           N  
ATOM   4839  CA  ARG A 311     -19.231  12.868   3.257  1.00  0.84           C  
ATOM   4840  C   ARG A 311     -17.884  13.225   3.915  1.00  0.84           C  
ATOM   4841  O   ARG A 311     -17.873  13.915   4.938  1.00  0.84           O  
ATOM   4842  CB  ARG A 311     -20.070  12.146   4.300  1.00  0.84           C  
ATOM   4843  CG  ARG A 311     -21.485  11.823   3.889  1.00  0.84           C  
ATOM   4844  CD  ARG A 311     -22.340  13.014   3.885  1.00  0.84           C  
ATOM   4845  NE  ARG A 311     -23.693  12.686   3.513  1.00  0.84           N  
ATOM   4846  CZ  ARG A 311     -24.707  13.563   3.459  1.00  0.84           C  
ATOM   4847  NH1 ARG A 311     -24.511  14.829   3.765  1.00  0.84           N  
ATOM   4848  NH2 ARG A 311     -25.912  13.147   3.102  1.00  0.84           N  
ATOM   4849  H   ARG A 311     -19.023  11.017   2.204  1.00  0.84           H  
ATOM   4850  HA  ARG A 311     -19.735  13.792   2.975  1.00  0.84           H  
ATOM   4851 1HB  ARG A 311     -19.583  11.199   4.544  1.00  0.84           H  
ATOM   4852 2HB  ARG A 311     -20.114  12.740   5.212  1.00  0.84           H  
ATOM   4853 1HG  ARG A 311     -21.475  11.404   2.883  1.00  0.84           H  
ATOM   4854 2HG  ARG A 311     -21.915  11.101   4.568  1.00  0.84           H  
ATOM   4855 1HD  ARG A 311     -22.360  13.445   4.888  1.00  0.84           H  
ATOM   4856 2HD  ARG A 311     -21.954  13.748   3.178  1.00  0.84           H  
ATOM   4857  HE  ARG A 311     -23.894  11.723   3.280  1.00  0.84           H  
ATOM   4858 1HH1 ARG A 311     -23.578  15.161   4.056  1.00  0.84           H  
ATOM   4859 2HH1 ARG A 311     -25.279  15.477   3.724  1.00  0.84           H  
ATOM   4860 1HH2 ARG A 311     -26.062  12.173   2.873  1.00  0.84           H  
ATOM   4861 2HH2 ARG A 311     -26.680  13.798   3.064  1.00  0.84           H  
ATOM   4862  N   GLU A 312     -16.748  12.803   3.347  1.00  0.86           N  
ATOM   4863  CA  GLU A 312     -15.460  13.036   4.014  1.00  0.86           C  
ATOM   4864  C   GLU A 312     -15.168  14.483   4.362  1.00  0.86           C  
ATOM   4865  O   GLU A 312     -14.699  14.777   5.464  1.00  0.86           O  
ATOM   4866  CB  GLU A 312     -14.284  12.538   3.174  1.00  0.86           C  
ATOM   4867  CG  GLU A 312     -12.915  12.751   3.875  1.00  0.86           C  
ATOM   4868  CD  GLU A 312     -11.705  12.195   3.132  1.00  0.86           C  
ATOM   4869  OE1 GLU A 312     -11.807  11.162   2.515  1.00  0.86           O  
ATOM   4870  OE2 GLU A 312     -10.668  12.827   3.201  1.00  0.86           O  
ATOM   4871  H   GLU A 312     -16.779  12.248   2.487  1.00  0.86           H  
ATOM   4872  HA  GLU A 312     -15.463  12.464   4.939  1.00  0.86           H  
ATOM   4873 1HB  GLU A 312     -14.417  11.482   2.953  1.00  0.86           H  
ATOM   4874 2HB  GLU A 312     -14.269  13.067   2.222  1.00  0.86           H  
ATOM   4875 1HG  GLU A 312     -12.770  13.823   4.008  1.00  0.86           H  
ATOM   4876 2HG  GLU A 312     -12.959  12.309   4.866  1.00  0.86           H  
ATOM   4877  N   ALA A 313     -15.424  15.414   3.445  1.00  0.90           N  
ATOM   4878  CA  ALA A 313     -15.098  16.801   3.754  1.00  0.90           C  
ATOM   4879  C   ALA A 313     -15.874  17.288   4.970  1.00  0.90           C  
ATOM   4880  O   ALA A 313     -15.328  17.989   5.830  1.00  0.90           O  
ATOM   4881  CB  ALA A 313     -15.401  17.692   2.564  1.00  0.90           C  
ATOM   4882  H   ALA A 313     -15.821  15.150   2.553  1.00  0.90           H  
ATOM   4883  HA  ALA A 313     -14.034  16.855   3.985  1.00  0.90           H  
ATOM   4884 1HB  ALA A 313     -15.131  18.722   2.805  1.00  0.90           H  
ATOM   4885 2HB  ALA A 313     -14.825  17.357   1.702  1.00  0.90           H  
ATOM   4886 3HB  ALA A 313     -16.464  17.640   2.334  1.00  0.90           H  
ATOM   4887  N   GLN A 314     -17.147  16.890   5.060  1.00  0.94           N  
ATOM   4888  CA  GLN A 314     -17.977  17.331   6.166  1.00  0.94           C  
ATOM   4889  C   GLN A 314     -17.511  16.716   7.461  1.00  0.94           C  
ATOM   4890  O   GLN A 314     -17.456  17.387   8.489  1.00  0.94           O  
ATOM   4891  CB  GLN A 314     -19.438  16.949   5.950  1.00  0.94           C  
ATOM   4892  CG  GLN A 314     -20.128  17.675   4.833  1.00  0.94           C  
ATOM   4893  CD  GLN A 314     -21.582  17.235   4.658  1.00  0.94           C  
ATOM   4894  OE1 GLN A 314     -21.922  16.040   4.688  1.00  0.94           O  
ATOM   4895  NE2 GLN A 314     -22.452  18.230   4.487  1.00  0.94           N  
ATOM   4896  H   GLN A 314     -17.534  16.276   4.355  1.00  0.94           H  
ATOM   4897  HA  GLN A 314     -17.896  18.415   6.254  1.00  0.94           H  
ATOM   4898 1HB  GLN A 314     -19.511  15.874   5.769  1.00  0.94           H  
ATOM   4899 2HB  GLN A 314     -19.973  17.161   6.854  1.00  0.94           H  
ATOM   4900 1HG  GLN A 314     -20.116  18.743   5.051  1.00  0.94           H  
ATOM   4901 2HG  GLN A 314     -19.593  17.476   3.903  1.00  0.94           H  
ATOM   4902 1HE2 GLN A 314     -23.429  18.056   4.374  1.00  0.94           H  
ATOM   4903 2HE2 GLN A 314     -22.124  19.177   4.477  1.00  0.94           H  
ATOM   4904  N   LEU A 315     -17.137  15.444   7.395  1.00  1.00           N  
ATOM   4905  CA  LEU A 315     -16.699  14.692   8.555  1.00  1.00           C  
ATOM   4906  C   LEU A 315     -15.410  15.256   9.129  1.00  1.00           C  
ATOM   4907  O   LEU A 315     -15.239  15.323  10.350  1.00  1.00           O  
ATOM   4908  CB  LEU A 315     -16.563  13.244   8.138  1.00  1.00           C  
ATOM   4909  CG  LEU A 315     -17.881  12.620   7.839  1.00  1.00           C  
ATOM   4910  CD1 LEU A 315     -17.674  11.317   7.174  1.00  1.00           C  
ATOM   4911  CD2 LEU A 315     -18.625  12.453   9.145  1.00  1.00           C  
ATOM   4912  H   LEU A 315     -17.199  14.962   6.496  1.00  1.00           H  
ATOM   4913  HA  LEU A 315     -17.474  14.755   9.314  1.00  1.00           H  
ATOM   4914 1HB  LEU A 315     -15.935  13.183   7.251  1.00  1.00           H  
ATOM   4915 2HB  LEU A 315     -16.105  12.689   8.938  1.00  1.00           H  
ATOM   4916  HG  LEU A 315     -18.443  13.261   7.176  1.00  1.00           H  
ATOM   4917 1HD1 LEU A 315     -18.613  10.881   6.930  1.00  1.00           H  
ATOM   4918 2HD1 LEU A 315     -17.116  11.460   6.255  1.00  1.00           H  
ATOM   4919 3HD1 LEU A 315     -17.130  10.679   7.846  1.00  1.00           H  
ATOM   4920 1HD2 LEU A 315     -19.593  12.005   8.969  1.00  1.00           H  
ATOM   4921 2HD2 LEU A 315     -18.042  11.812   9.788  1.00  1.00           H  
ATOM   4922 3HD2 LEU A 315     -18.761  13.422   9.621  1.00  1.00           H  
ATOM   4923  N   ARG A 316     -14.506  15.706   8.260  1.00  1.11           N  
ATOM   4924  CA  ARG A 316     -13.282  16.301   8.764  1.00  1.11           C  
ATOM   4925  C   ARG A 316     -13.561  17.611   9.489  1.00  1.11           C  
ATOM   4926  O   ARG A 316     -13.110  17.797  10.623  1.00  1.11           O  
ATOM   4927  CB  ARG A 316     -12.302  16.591   7.636  1.00  1.11           C  
ATOM   4928  CG  ARG A 316     -11.616  15.393   7.026  1.00  1.11           C  
ATOM   4929  CD  ARG A 316     -10.661  15.784   5.955  1.00  1.11           C  
ATOM   4930  NE  ARG A 316     -10.004  14.626   5.360  1.00  1.11           N  
ATOM   4931  CZ  ARG A 316      -8.891  14.027   5.831  1.00  1.11           C  
ATOM   4932  NH1 ARG A 316      -8.278  14.476   6.908  1.00  1.11           N  
ATOM   4933  NH2 ARG A 316      -8.432  12.973   5.187  1.00  1.11           N  
ATOM   4934  H   ARG A 316     -14.662  15.605   7.255  1.00  1.11           H  
ATOM   4935  HA  ARG A 316     -12.822  15.604   9.463  1.00  1.11           H  
ATOM   4936 1HB  ARG A 316     -12.838  17.094   6.827  1.00  1.11           H  
ATOM   4937 2HB  ARG A 316     -11.532  17.274   7.992  1.00  1.11           H  
ATOM   4938 1HG  ARG A 316     -11.072  14.856   7.797  1.00  1.11           H  
ATOM   4939 2HG  ARG A 316     -12.366  14.742   6.578  1.00  1.11           H  
ATOM   4940 1HD  ARG A 316     -11.207  16.304   5.168  1.00  1.11           H  
ATOM   4941 2HD  ARG A 316      -9.896  16.440   6.365  1.00  1.11           H  
ATOM   4942  HE  ARG A 316     -10.422  14.202   4.520  1.00  1.11           H  
ATOM   4943 1HH1 ARG A 316      -8.639  15.283   7.395  1.00  1.11           H  
ATOM   4944 2HH1 ARG A 316      -7.442  14.013   7.246  1.00  1.11           H  
ATOM   4945 1HH2 ARG A 316      -8.951  12.661   4.352  1.00  1.11           H  
ATOM   4946 2HH2 ARG A 316      -7.607  12.489   5.507  1.00  1.11           H  
ATOM   4947  N   GLU A 317     -14.358  18.504   8.872  1.00  1.28           N  
ATOM   4948  CA  GLU A 317     -14.646  19.791   9.511  1.00  1.28           C  
ATOM   4949  C   GLU A 317     -15.432  19.606  10.801  1.00  1.28           C  
ATOM   4950  O   GLU A 317     -15.208  20.295  11.801  1.00  1.28           O  
ATOM   4951  CB  GLU A 317     -15.424  20.715   8.563  1.00  1.28           C  
ATOM   4952  CG  GLU A 317     -14.608  21.257   7.377  1.00  1.28           C  
ATOM   4953  CD  GLU A 317     -15.396  22.213   6.482  1.00  1.28           C  
ATOM   4954  OE1 GLU A 317     -16.581  22.359   6.684  1.00  1.28           O  
ATOM   4955  OE2 GLU A 317     -14.798  22.806   5.609  1.00  1.28           O  
ATOM   4956  H   GLU A 317     -14.739  18.299   7.943  1.00  1.28           H  
ATOM   4957  HA  GLU A 317     -13.697  20.268   9.759  1.00  1.28           H  
ATOM   4958 1HB  GLU A 317     -16.274  20.163   8.150  1.00  1.28           H  
ATOM   4959 2HB  GLU A 317     -15.822  21.561   9.122  1.00  1.28           H  
ATOM   4960 1HG  GLU A 317     -13.731  21.775   7.763  1.00  1.28           H  
ATOM   4961 2HG  GLU A 317     -14.265  20.410   6.781  1.00  1.28           H  
ATOM   4962  N   PHE A 318     -16.355  18.666  10.764  1.00  1.53           N  
ATOM   4963  CA  PHE A 318     -17.198  18.291  11.869  1.00  1.53           C  
ATOM   4964  C   PHE A 318     -16.419  17.785  13.097  1.00  1.53           C  
ATOM   4965  O   PHE A 318     -16.649  18.251  14.219  1.00  1.53           O  
ATOM   4966  CB  PHE A 318     -18.175  17.246  11.368  1.00  1.53           C  
ATOM   4967  CG  PHE A 318     -18.968  16.681  12.321  1.00  1.53           C  
ATOM   4968  CD1 PHE A 318     -20.148  17.228  12.749  1.00  1.53           C  
ATOM   4969  CD2 PHE A 318     -18.518  15.569  12.838  1.00  1.53           C  
ATOM   4970  CE1 PHE A 318     -20.835  16.567  13.695  1.00  1.53           C  
ATOM   4971  CE2 PHE A 318     -19.152  14.949  13.768  1.00  1.53           C  
ATOM   4972  CZ  PHE A 318     -20.297  15.411  14.197  1.00  1.53           C  
ATOM   4973  H   PHE A 318     -16.498  18.161   9.890  1.00  1.53           H  
ATOM   4974  HA  PHE A 318     -17.765  19.175  12.169  1.00  1.53           H  
ATOM   4975 1HB  PHE A 318     -18.817  17.686  10.608  1.00  1.53           H  
ATOM   4976 2HB  PHE A 318     -17.616  16.454  10.896  1.00  1.53           H  
ATOM   4977  HD1 PHE A 318     -20.520  18.158  12.315  1.00  1.53           H  
ATOM   4978  HD2 PHE A 318     -17.595  15.197  12.467  1.00  1.53           H  
ATOM   4979  HE1 PHE A 318     -21.774  16.938  14.064  1.00  1.53           H  
ATOM   4980  HE2 PHE A 318     -18.739  14.059  14.186  1.00  1.53           H  
ATOM   4981  HZ  PHE A 318     -20.775  14.866  14.946  1.00  1.53           H  
ATOM   4982  N   LEU A 319     -15.492  16.826  12.902  1.00  1.87           N  
ATOM   4983  CA  LEU A 319     -14.785  16.262  14.053  1.00  1.87           C  
ATOM   4984  C   LEU A 319     -13.626  17.082  14.613  1.00  1.87           C  
ATOM   4985  O   LEU A 319     -13.527  17.202  15.842  1.00  1.87           O  
ATOM   4986  CB  LEU A 319     -14.243  14.848  13.738  1.00  1.87           C  
ATOM   4987  CG  LEU A 319     -15.289  13.760  13.568  1.00  1.87           C  
ATOM   4988  CD1 LEU A 319     -14.642  12.507  13.176  1.00  1.87           C  
ATOM   4989  CD2 LEU A 319     -16.038  13.588  14.888  1.00  1.87           C  
ATOM   4990  H   LEU A 319     -15.310  16.462  11.964  1.00  1.87           H  
ATOM   4991  HA  LEU A 319     -15.518  16.157  14.850  1.00  1.87           H  
ATOM   4992 1HB  LEU A 319     -13.675  14.905  12.806  1.00  1.87           H  
ATOM   4993 2HB  LEU A 319     -13.563  14.548  14.533  1.00  1.87           H  
ATOM   4994  HG  LEU A 319     -15.949  14.025  12.779  1.00  1.87           H  
ATOM   4995 1HD1 LEU A 319     -15.376  11.720  13.041  1.00  1.87           H  
ATOM   4996 2HD1 LEU A 319     -14.113  12.667  12.256  1.00  1.87           H  
ATOM   4997 3HD1 LEU A 319     -13.954  12.233  13.964  1.00  1.87           H  
ATOM   4998 1HD2 LEU A 319     -16.786  12.819  14.785  1.00  1.87           H  
ATOM   4999 2HD2 LEU A 319     -15.336  13.300  15.663  1.00  1.87           H  
ATOM   5000 3HD2 LEU A 319     -16.518  14.528  15.163  1.00  1.87           H  
ATOM   5001  N   ILE A 320     -12.748  17.631  13.761  1.00  2.29           N  
ATOM   5002  CA  ILE A 320     -11.555  18.307  14.281  1.00  2.29           C  
ATOM   5003  C   ILE A 320     -10.723  18.970  13.185  1.00  2.29           C  
ATOM   5004  O   ILE A 320     -10.308  20.120  13.342  1.00  2.29           O  
ATOM   5005  OXT ILE A 320     -10.174  18.245  12.356  1.00  2.29           O  
ATOM   5006  CB  ILE A 320     -10.657  17.306  15.074  1.00  2.29           C  
ATOM   5007  CG1 ILE A 320      -9.487  18.045  15.741  1.00  2.29           C  
ATOM   5008  CG2 ILE A 320     -10.155  16.193  14.149  1.00  2.29           C  
ATOM   5009  CD1 ILE A 320      -8.773  17.211  16.801  1.00  2.29           C  
ATOM   5010  H   ILE A 320     -12.893  17.568  12.747  1.00  2.29           H  
ATOM   5011  HA  ILE A 320     -11.884  19.087  14.965  1.00  2.29           H  
ATOM   5012  HB  ILE A 320     -11.219  16.851  15.875  1.00  2.29           H  
ATOM   5013 1HG1 ILE A 320      -8.763  18.322  14.976  1.00  2.29           H  
ATOM   5014 2HG1 ILE A 320      -9.862  18.956  16.211  1.00  2.29           H  
ATOM   5015 1HG2 ILE A 320      -9.541  15.496  14.720  1.00  2.29           H  
ATOM   5016 2HG2 ILE A 320     -11.002  15.660  13.721  1.00  2.29           H  
ATOM   5017 3HG2 ILE A 320      -9.560  16.626  13.347  1.00  2.29           H  
ATOM   5018 1HD1 ILE A 320      -7.954  17.788  17.232  1.00  2.29           H  
ATOM   5019 2HD1 ILE A 320      -9.480  16.942  17.586  1.00  2.29           H  
ATOM   5020 3HD1 ILE A 320      -8.378  16.306  16.347  1.00  2.29           H  
ENDMDL

REMARK ID 670339 DOMAINID 662649 MODEL 5 2025-05-17_00000213_full_19
MODEL     5
ATOM      1  N   MET A   1       1.160  -1.751  -0.951  1.00 14.50           N  
ATOM      2  CA  MET A   1       2.187  -0.982  -0.259  1.00 14.50           C  
ATOM      3  C   MET A   1       2.110   0.503  -0.568  1.00 14.50           C  
ATOM      4  O   MET A   1       2.123   0.915  -1.729  1.00 14.50           O  
ATOM      5  CB  MET A   1       3.573  -1.498  -0.611  1.00 14.50           C  
ATOM      6  CG  MET A   1       3.871  -2.916  -0.195  1.00 14.50           C  
ATOM      7  SD  MET A   1       3.812  -3.108   1.593  1.00 14.50           S  
ATOM      8  CE  MET A   1       5.221  -2.088   2.061  1.00 14.50           C  
ATOM      9 1H   MET A   1       1.078  -2.664  -0.528  1.00 14.50           H  
ATOM     10 2H   MET A   1       0.278  -1.265  -0.880  1.00 14.50           H  
ATOM     11 3H   MET A   1       1.410  -1.851  -1.926  1.00 14.50           H  
ATOM     12  HA  MET A   1       2.035  -1.099   0.814  1.00 14.50           H  
ATOM     13 1HB  MET A   1       3.739  -1.412  -1.683  1.00 14.50           H  
ATOM     14 2HB  MET A   1       4.301  -0.874  -0.114  1.00 14.50           H  
ATOM     15 1HG  MET A   1       3.148  -3.595  -0.644  1.00 14.50           H  
ATOM     16 2HG  MET A   1       4.868  -3.193  -0.541  1.00 14.50           H  
ATOM     17 1HE  MET A   1       5.332  -2.095   3.145  1.00 14.50           H  
ATOM     18 2HE  MET A   1       6.125  -2.485   1.600  1.00 14.50           H  
ATOM     19 3HE  MET A   1       5.059  -1.063   1.719  1.00 14.50           H  
ATOM     20  N   THR A   2       2.049   1.303   0.485  1.00 14.31           N  
ATOM     21  CA  THR A   2       2.005   2.754   0.361  1.00 14.31           C  
ATOM     22  C   THR A   2       3.260   3.351   0.969  1.00 14.31           C  
ATOM     23  O   THR A   2       3.667   2.959   2.063  1.00 14.31           O  
ATOM     24  CB  THR A   2       0.758   3.340   1.053  1.00 14.31           C  
ATOM     25  OG1 THR A   2      -0.422   2.807   0.435  1.00 14.31           O  
ATOM     26  CG2 THR A   2       0.743   4.863   0.942  1.00 14.31           C  
ATOM     27  H   THR A   2       2.042   0.904   1.413  1.00 14.31           H  
ATOM     28  HA  THR A   2       1.980   3.025  -0.695  1.00 14.31           H  
ATOM     29  HB  THR A   2       0.763   3.060   2.106  1.00 14.31           H  
ATOM     30  HG1 THR A   2      -0.402   2.998  -0.508  1.00 14.31           H  
ATOM     31 1HG2 THR A   2      -0.146   5.254   1.433  1.00 14.31           H  
ATOM     32 2HG2 THR A   2       1.628   5.280   1.422  1.00 14.31           H  
ATOM     33 3HG2 THR A   2       0.733   5.151  -0.108  1.00 14.31           H  
ATOM     34  N   TYR A   3       3.879   4.281   0.255  1.00 14.08           N  
ATOM     35  CA  TYR A   3       5.093   4.911   0.743  1.00 14.08           C  
ATOM     36  C   TYR A   3       4.934   6.421   0.723  1.00 14.08           C  
ATOM     37  O   TYR A   3       4.237   6.961  -0.135  1.00 14.08           O  
ATOM     38  CB  TYR A   3       6.270   4.522  -0.149  1.00 14.08           C  
ATOM     39  CG  TYR A   3       6.505   3.023  -0.254  1.00 14.08           C  
ATOM     40  CD1 TYR A   3       5.826   2.296  -1.227  1.00 14.08           C  
ATOM     41  CD2 TYR A   3       7.383   2.378   0.600  1.00 14.08           C  
ATOM     42  CE1 TYR A   3       6.034   0.946  -1.350  1.00 14.08           C  
ATOM     43  CE2 TYR A   3       7.586   1.013   0.478  1.00 14.08           C  
ATOM     44  CZ  TYR A   3       6.917   0.302  -0.495  1.00 14.08           C  
ATOM     45  OH  TYR A   3       7.128  -1.051  -0.625  1.00 14.08           O  
ATOM     46  H   TYR A   3       3.497   4.554  -0.639  1.00 14.08           H  
ATOM     47  HA  TYR A   3       5.280   4.598   1.769  1.00 14.08           H  
ATOM     48 1HB  TYR A   3       6.107   4.915  -1.154  1.00 14.08           H  
ATOM     49 2HB  TYR A   3       7.179   4.986   0.234  1.00 14.08           H  
ATOM     50  HD1 TYR A   3       5.133   2.801  -1.901  1.00 14.08           H  
ATOM     51  HD2 TYR A   3       7.914   2.943   1.366  1.00 14.08           H  
ATOM     52  HE1 TYR A   3       5.504   0.385  -2.119  1.00 14.08           H  
ATOM     53  HE2 TYR A   3       8.278   0.503   1.147  1.00 14.08           H  
ATOM     54  HH  TYR A   3       7.808  -1.328  -0.006  1.00 14.08           H  
ATOM     55  N   SER A   4       5.576   7.107   1.662  1.00 13.81           N  
ATOM     56  CA  SER A   4       5.583   8.563   1.631  1.00 13.81           C  
ATOM     57  C   SER A   4       6.438   9.017   0.452  1.00 13.81           C  
ATOM     58  O   SER A   4       7.508   8.448   0.223  1.00 13.81           O  
ATOM     59  CB  SER A   4       6.130   9.117   2.931  1.00 13.81           C  
ATOM     60  OG  SER A   4       6.201  10.511   2.890  1.00 13.81           O  
ATOM     61  H   SER A   4       6.098   6.616   2.374  1.00 13.81           H  
ATOM     62  HA  SER A   4       4.565   8.924   1.483  1.00 13.81           H  
ATOM     63 1HB  SER A   4       5.494   8.805   3.759  1.00 13.81           H  
ATOM     64 2HB  SER A   4       7.123   8.707   3.107  1.00 13.81           H  
ATOM     65  HG  SER A   4       6.682  10.725   2.083  1.00 13.81           H  
ATOM     66  N   VAL A   5       5.985  10.030  -0.285  1.00 13.53           N  
ATOM     67  CA  VAL A   5       6.761  10.532  -1.418  1.00 13.53           C  
ATOM     68  C   VAL A   5       6.975  12.044  -1.306  1.00 13.53           C  
ATOM     69  O   VAL A   5       6.015  12.806  -1.185  1.00 13.53           O  
ATOM     70  CB  VAL A   5       6.043  10.196  -2.741  1.00 13.53           C  
ATOM     71  CG1 VAL A   5       6.852  10.706  -3.905  1.00 13.53           C  
ATOM     72  CG2 VAL A   5       5.826   8.692  -2.861  1.00 13.53           C  
ATOM     73  H   VAL A   5       5.095  10.450  -0.058  1.00 13.53           H  
ATOM     74  HA  VAL A   5       7.736  10.045  -1.420  1.00 13.53           H  
ATOM     75  HB  VAL A   5       5.087  10.702  -2.757  1.00 13.53           H  
ATOM     76 1HG1 VAL A   5       6.339  10.492  -4.839  1.00 13.53           H  
ATOM     77 2HG1 VAL A   5       7.002  11.764  -3.813  1.00 13.53           H  
ATOM     78 3HG1 VAL A   5       7.818  10.209  -3.902  1.00 13.53           H  
ATOM     79 1HG2 VAL A   5       5.313   8.474  -3.796  1.00 13.53           H  
ATOM     80 2HG2 VAL A   5       6.791   8.183  -2.847  1.00 13.53           H  
ATOM     81 3HG2 VAL A   5       5.221   8.335  -2.035  1.00 13.53           H  
ATOM     82  N   SER A   6       8.235  12.473  -1.333  1.00 13.22           N  
ATOM     83  CA  SER A   6       8.551  13.893  -1.215  1.00 13.22           C  
ATOM     84  C   SER A   6       8.185  14.649  -2.497  1.00 13.22           C  
ATOM     85  O   SER A   6       8.228  14.053  -3.577  1.00 13.22           O  
ATOM     86  CB  SER A   6      10.042  14.046  -0.951  1.00 13.22           C  
ATOM     87  OG  SER A   6      10.789  13.643  -2.073  1.00 13.22           O  
ATOM     88  H   SER A   6       8.981  11.797  -1.431  1.00 13.22           H  
ATOM     89  HA  SER A   6       7.994  14.276  -0.364  1.00 13.22           H  
ATOM     90 1HB  SER A   6      10.290  15.068  -0.698  1.00 13.22           H  
ATOM     91 2HB  SER A   6      10.313  13.427  -0.097  1.00 13.22           H  
ATOM     92  HG  SER A   6      11.687  13.472  -1.747  1.00 13.22           H  
ATOM     93  N   PRO A   7       7.946  15.977  -2.445  1.00 12.87           N  
ATOM     94  CA  PRO A   7       7.751  16.863  -3.583  1.00 12.87           C  
ATOM     95  C   PRO A   7       8.818  16.715  -4.660  1.00 12.87           C  
ATOM     96  O   PRO A   7       8.524  16.825  -5.847  1.00 12.87           O  
ATOM     97  CB  PRO A   7       7.798  18.243  -2.930  1.00 12.87           C  
ATOM     98  CG  PRO A   7       7.262  18.010  -1.540  1.00 12.87           C  
ATOM     99  CD  PRO A   7       7.795  16.658  -1.134  1.00 12.87           C  
ATOM    100  HA  PRO A   7       6.756  16.697  -4.002  1.00 12.87           H  
ATOM    101 1HB  PRO A   7       8.830  18.629  -2.936  1.00 12.87           H  
ATOM    102 2HB  PRO A   7       7.189  18.953  -3.509  1.00 12.87           H  
ATOM    103 1HG  PRO A   7       7.593  18.817  -0.868  1.00 12.87           H  
ATOM    104 2HG  PRO A   7       6.161  18.041  -1.553  1.00 12.87           H  
ATOM    105 1HD  PRO A   7       8.750  16.768  -0.612  1.00 12.87           H  
ATOM    106 2HD  PRO A   7       7.024  16.173  -0.520  1.00 12.87           H  
ATOM    107  N   SER A   8      10.053  16.392  -4.249  1.00 12.44           N  
ATOM    108  CA  SER A   8      11.157  16.237  -5.193  1.00 12.44           C  
ATOM    109  C   SER A   8      10.970  15.035  -6.130  1.00 12.44           C  
ATOM    110  O   SER A   8      11.620  14.949  -7.175  1.00 12.44           O  
ATOM    111  CB  SER A   8      12.471  16.121  -4.435  1.00 12.44           C  
ATOM    112  OG  SER A   8      12.591  14.898  -3.737  1.00 12.44           O  
ATOM    113  H   SER A   8      10.246  16.278  -3.267  1.00 12.44           H  
ATOM    114  HA  SER A   8      11.199  17.135  -5.809  1.00 12.44           H  
ATOM    115 1HB  SER A   8      13.300  16.225  -5.133  1.00 12.44           H  
ATOM    116 2HB  SER A   8      12.539  16.945  -3.727  1.00 12.44           H  
ATOM    117  HG  SER A   8      11.762  14.734  -3.258  1.00 12.44           H  
ATOM    118  N   SER A   9      10.094  14.106  -5.746  1.00 11.90           N  
ATOM    119  CA  SER A   9       9.762  12.942  -6.548  1.00 11.90           C  
ATOM    120  C   SER A   9       8.350  13.083  -7.121  1.00 11.90           C  
ATOM    121  O   SER A   9       8.063  12.592  -8.212  1.00 11.90           O  
ATOM    122  CB  SER A   9       9.899  11.678  -5.731  1.00 11.90           C  
ATOM    123  OG  SER A   9      11.237  11.445  -5.376  1.00 11.90           O  
ATOM    124  H   SER A   9       9.600  14.222  -4.868  1.00 11.90           H  
ATOM    125  HA  SER A   9      10.461  12.885  -7.382  1.00 11.90           H  
ATOM    126 1HB  SER A   9       9.308  11.787  -4.831  1.00 11.90           H  
ATOM    127 2HB  SER A   9       9.506  10.833  -6.290  1.00 11.90           H  
ATOM    128  HG  SER A   9      11.744  11.534  -6.186  1.00 11.90           H  
ATOM    129  N   LEU A  10       7.461  13.784  -6.397  1.00 11.22           N  
ATOM    130  CA  LEU A  10       6.090  13.980  -6.882  1.00 11.22           C  
ATOM    131  C   LEU A  10       6.120  14.795  -8.170  1.00 11.22           C  
ATOM    132  O   LEU A  10       5.402  14.511  -9.129  1.00 11.22           O  
ATOM    133  CB  LEU A  10       5.232  14.707  -5.844  1.00 11.22           C  
ATOM    134  CG  LEU A  10       4.931  13.913  -4.574  1.00 11.22           C  
ATOM    135  CD1 LEU A  10       4.244  14.784  -3.553  1.00 11.22           C  
ATOM    136  CD2 LEU A  10       4.069  12.719  -4.944  1.00 11.22           C  
ATOM    137  H   LEU A  10       7.736  14.145  -5.485  1.00 11.22           H  
ATOM    138  HA  LEU A  10       5.647  13.007  -7.094  1.00 11.22           H  
ATOM    139 1HB  LEU A  10       5.725  15.619  -5.580  1.00 11.22           H  
ATOM    140 2HB  LEU A  10       4.281  14.960  -6.307  1.00 11.22           H  
ATOM    141  HG  LEU A  10       5.847  13.582  -4.138  1.00 11.22           H  
ATOM    142 1HD1 LEU A  10       4.054  14.192  -2.654  1.00 11.22           H  
ATOM    143 2HD1 LEU A  10       4.876  15.622  -3.296  1.00 11.22           H  
ATOM    144 3HD1 LEU A  10       3.303  15.149  -3.957  1.00 11.22           H  
ATOM    145 1HD2 LEU A  10       3.854  12.141  -4.053  1.00 11.22           H  
ATOM    146 2HD2 LEU A  10       3.136  13.068  -5.383  1.00 11.22           H  
ATOM    147 3HD2 LEU A  10       4.597  12.097  -5.666  1.00 11.22           H  
ATOM    148  N   LEU A  11       7.033  15.769  -8.247  1.00 10.40           N  
ATOM    149  CA  LEU A  11       7.176  16.593  -9.448  1.00 10.40           C  
ATOM    150  C   LEU A  11       8.078  15.872 -10.455  1.00 10.40           C  
ATOM    151  O   LEU A  11       9.152  16.343 -10.838  1.00 10.40           O  
ATOM    152  CB  LEU A  11       7.765  17.948  -9.059  1.00 10.40           C  
ATOM    153  CG  LEU A  11       6.924  18.739  -8.043  1.00 10.40           C  
ATOM    154  CD1 LEU A  11       7.647  20.021  -7.677  1.00 10.40           C  
ATOM    155  CD2 LEU A  11       5.555  19.017  -8.639  1.00 10.40           C  
ATOM    156  H   LEU A  11       7.614  15.981  -7.434  1.00 10.40           H  
ATOM    157  HA  LEU A  11       6.195  16.739  -9.897  1.00 10.40           H  
ATOM    158 1HB  LEU A  11       8.748  17.781  -8.614  1.00 10.40           H  
ATOM    159 2HB  LEU A  11       7.882  18.553  -9.955  1.00 10.40           H  
ATOM    160  HG  LEU A  11       6.803  18.151  -7.133  1.00 10.40           H  
ATOM    161 1HD1 LEU A  11       7.058  20.576  -6.948  1.00 10.40           H  
ATOM    162 2HD1 LEU A  11       8.619  19.771  -7.245  1.00 10.40           H  
ATOM    163 3HD1 LEU A  11       7.789  20.627  -8.569  1.00 10.40           H  
ATOM    164 1HD2 LEU A  11       4.951  19.569  -7.918  1.00 10.40           H  
ATOM    165 2HD2 LEU A  11       5.665  19.607  -9.548  1.00 10.40           H  
ATOM    166 3HD2 LEU A  11       5.065  18.071  -8.875  1.00 10.40           H  
ATOM    167  N   THR A  12       7.596  14.707 -10.848  1.00  9.44           N  
ATOM    168  CA  THR A  12       8.211  13.741 -11.738  1.00  9.44           C  
ATOM    169  C   THR A  12       8.323  14.185 -13.174  1.00  9.44           C  
ATOM    170  O   THR A  12       7.423  14.842 -13.701  1.00  9.44           O  
ATOM    171  CB  THR A  12       7.364  12.464 -11.741  1.00  9.44           C  
ATOM    172  OG1 THR A  12       8.014  11.413 -12.522  1.00  9.44           O  
ATOM    173  CG2 THR A  12       6.001  12.814 -12.354  1.00  9.44           C  
ATOM    174  H   THR A  12       6.689  14.467 -10.452  1.00  9.44           H  
ATOM    175  HA  THR A  12       9.210  13.521 -11.362  1.00  9.44           H  
ATOM    176  HB  THR A  12       7.220  12.115 -10.715  1.00  9.44           H  
ATOM    177  HG1 THR A  12       8.104  11.704 -13.473  1.00  9.44           H  
ATOM    178 1HG2 THR A  12       5.370  11.962 -12.357  1.00  9.44           H  
ATOM    179 2HG2 THR A  12       5.530  13.597 -11.760  1.00  9.44           H  
ATOM    180 3HG2 THR A  12       6.139  13.165 -13.376  1.00  9.44           H  
ATOM    181  N   GLU A  13       9.392  13.772 -13.842  1.00  8.32           N  
ATOM    182  CA  GLU A  13       9.408  13.938 -15.281  1.00  8.32           C  
ATOM    183  C   GLU A  13       8.275  13.060 -15.762  1.00  8.32           C  
ATOM    184  O   GLU A  13       8.082  11.960 -15.218  1.00  8.32           O  
ATOM    185  CB  GLU A  13      10.700  13.480 -15.974  1.00  8.32           C  
ATOM    186  CG  GLU A  13      10.707  13.795 -17.517  1.00  8.32           C  
ATOM    187  CD  GLU A  13      11.891  13.285 -18.272  1.00  8.32           C  
ATOM    188  OE1 GLU A  13      12.999  13.580 -17.900  1.00  8.32           O  
ATOM    189  OE2 GLU A  13      11.673  12.548 -19.232  1.00  8.32           O  
ATOM    190  H   GLU A  13      10.145  13.298 -13.361  1.00  8.32           H  
ATOM    191  HA  GLU A  13       9.193  14.976 -15.541  1.00  8.32           H  
ATOM    192 1HB  GLU A  13      11.560  13.971 -15.518  1.00  8.32           H  
ATOM    193 2HB  GLU A  13      10.824  12.404 -15.846  1.00  8.32           H  
ATOM    194 1HG  GLU A  13       9.840  13.420 -17.989  1.00  8.32           H  
ATOM    195 2HG  GLU A  13      10.678  14.877 -17.626  1.00  8.32           H  
ATOM    196  N   TYR A  14       7.531  13.531 -16.751  1.00  7.03           N  
ATOM    197  CA  TYR A  14       6.445  12.766 -17.346  1.00  7.03           C  
ATOM    198  C   TYR A  14       6.884  11.413 -17.933  1.00  7.03           C  
ATOM    199  O   TYR A  14       6.074  10.488 -18.005  1.00  7.03           O  
ATOM    200  CB  TYR A  14       5.731  13.630 -18.382  1.00  7.03           C  
ATOM    201  CG  TYR A  14       6.530  14.000 -19.611  1.00  7.03           C  
ATOM    202  CD1 TYR A  14       6.464  13.240 -20.772  1.00  7.03           C  
ATOM    203  CD2 TYR A  14       7.328  15.129 -19.568  1.00  7.03           C  
ATOM    204  CE1 TYR A  14       7.185  13.633 -21.890  1.00  7.03           C  
ATOM    205  CE2 TYR A  14       8.048  15.511 -20.676  1.00  7.03           C  
ATOM    206  CZ  TYR A  14       7.979  14.775 -21.834  1.00  7.03           C  
ATOM    207  OH  TYR A  14       8.699  15.190 -22.938  1.00  7.03           O  
ATOM    208  H   TYR A  14       7.738  14.451 -17.114  1.00  7.03           H  
ATOM    209  HA  TYR A  14       5.722  12.556 -16.557  1.00  7.03           H  
ATOM    210 1HB  TYR A  14       4.850  13.096 -18.724  1.00  7.03           H  
ATOM    211 2HB  TYR A  14       5.385  14.547 -17.910  1.00  7.03           H  
ATOM    212  HD1 TYR A  14       5.836  12.347 -20.809  1.00  7.03           H  
ATOM    213  HD2 TYR A  14       7.380  15.722 -18.654  1.00  7.03           H  
ATOM    214  HE1 TYR A  14       7.127  13.050 -22.809  1.00  7.03           H  
ATOM    215  HE2 TYR A  14       8.671  16.405 -20.638  1.00  7.03           H  
ATOM    216  HH  TYR A  14       8.764  14.473 -23.595  1.00  7.03           H  
ATOM    217  N   GLY A  15       8.169  11.274 -18.279  1.00  5.61           N  
ATOM    218  CA  GLY A  15       8.687  10.045 -18.868  1.00  5.61           C  
ATOM    219  C   GLY A  15       8.876  10.177 -20.371  1.00  5.61           C  
ATOM    220  O   GLY A  15       8.253   9.450 -21.144  1.00  5.61           O  
ATOM    221  H   GLY A  15       8.789  12.055 -18.158  1.00  5.61           H  
ATOM    222 1HA  GLY A  15       9.645   9.799 -18.405  1.00  5.61           H  
ATOM    223 2HA  GLY A  15       8.012   9.219 -18.655  1.00  5.61           H  
ATOM    224  N   ASN A  16       9.677  11.151 -20.819  1.00  4.22           N  
ATOM    225  CA  ASN A  16       9.819  11.320 -22.264  1.00  4.22           C  
ATOM    226  C   ASN A  16      10.292  10.013 -22.897  1.00  4.22           C  
ATOM    227  O   ASN A  16       9.650   9.490 -23.813  1.00  4.22           O  
ATOM    228  CB  ASN A  16      10.785  12.442 -22.592  1.00  4.22           C  
ATOM    229  CG  ASN A  16      10.766  12.806 -24.055  1.00  4.22           C  
ATOM    230  OD1 ASN A  16       9.774  13.375 -24.558  1.00  4.22           O  
ATOM    231  ND2 ASN A  16      11.828  12.490 -24.749  1.00  4.22           N  
ATOM    232  H   ASN A  16      10.215  11.737 -20.173  1.00  4.22           H  
ATOM    233  HA  ASN A  16       8.848  11.541 -22.695  1.00  4.22           H  
ATOM    234 1HB  ASN A  16      10.541  13.320 -21.995  1.00  4.22           H  
ATOM    235 2HB  ASN A  16      11.795  12.141 -22.319  1.00  4.22           H  
ATOM    236 1HD2 ASN A  16      11.871  12.701 -25.725  1.00  4.22           H  
ATOM    237 2HD2 ASN A  16      12.594  12.021 -24.306  1.00  4.22           H  
ATOM    238  N   ASP A  17      11.405   9.476 -22.387  1.00  3.03           N  
ATOM    239  CA  ASP A  17      11.935   8.207 -22.873  1.00  3.03           C  
ATOM    240  C   ASP A  17      11.876   8.176 -24.404  1.00  3.03           C  
ATOM    241  O   ASP A  17      12.366   9.095 -25.066  1.00  3.03           O  
ATOM    242  CB  ASP A  17      11.147   7.053 -22.229  1.00  3.03           C  
ATOM    243  CG  ASP A  17      11.297   7.032 -20.676  1.00  3.03           C  
ATOM    244  OD1 ASP A  17      12.379   7.298 -20.202  1.00  3.03           O  
ATOM    245  OD2 ASP A  17      10.320   6.779 -19.986  1.00  3.03           O  
ATOM    246  H   ASP A  17      11.881   9.960 -21.640  1.00  3.03           H  
ATOM    247  HA  ASP A  17      12.979   8.124 -22.570  1.00  3.03           H  
ATOM    248 1HB  ASP A  17      10.086   7.141 -22.482  1.00  3.03           H  
ATOM    249 2HB  ASP A  17      11.511   6.098 -22.607  1.00  3.03           H  
ATOM    250  N   ASN A  18      11.298   7.109 -24.960  1.00  2.12           N  
ATOM    251  CA  ASN A  18      11.048   7.004 -26.390  1.00  2.12           C  
ATOM    252  C   ASN A  18       9.775   6.200 -26.662  1.00  2.12           C  
ATOM    253  O   ASN A  18       9.590   5.681 -27.762  1.00  2.12           O  
ATOM    254  CB  ASN A  18      12.247   6.404 -27.101  1.00  2.12           C  
ATOM    255  CG  ASN A  18      12.569   5.007 -26.631  1.00  2.12           C  
ATOM    256  OD1 ASN A  18      12.116   4.584 -25.562  1.00  2.12           O  
ATOM    257  ND2 ASN A  18      13.345   4.291 -27.406  1.00  2.12           N  
ATOM    258  H   ASN A  18      10.972   6.365 -24.372  1.00  2.12           H  
ATOM    259  HA  ASN A  18      10.882   8.009 -26.783  1.00  2.12           H  
ATOM    260 1HB  ASN A  18      12.051   6.376 -28.173  1.00  2.12           H  
ATOM    261 2HB  ASN A  18      13.118   7.041 -26.944  1.00  2.12           H  
ATOM    262 1HD2 ASN A  18      13.590   3.357 -27.143  1.00  2.12           H  
ATOM    263 2HD2 ASN A  18      13.688   4.675 -28.263  1.00  2.12           H  
ATOM    264  N   ILE A  19       8.925   6.081 -25.648  1.00  1.50           N  
ATOM    265  CA  ILE A  19       7.721   5.254 -25.727  1.00  1.50           C  
ATOM    266  C   ILE A  19       6.400   5.993 -25.712  1.00  1.50           C  
ATOM    267  O   ILE A  19       6.154   6.835 -24.850  1.00  1.50           O  
ATOM    268  CB  ILE A  19       7.695   4.223 -24.584  1.00  1.50           C  
ATOM    269  CG1 ILE A  19       8.917   3.298 -24.658  1.00  1.50           C  
ATOM    270  CG2 ILE A  19       6.402   3.439 -24.589  1.00  1.50           C  
ATOM    271  CD1 ILE A  19       8.983   2.478 -25.929  1.00  1.50           C  
ATOM    272  H   ILE A  19       9.120   6.585 -24.793  1.00  1.50           H  
ATOM    273  HA  ILE A  19       7.765   4.700 -26.665  1.00  1.50           H  
ATOM    274  HB  ILE A  19       7.767   4.756 -23.636  1.00  1.50           H  
ATOM    275 1HG1 ILE A  19       9.815   3.895 -24.587  1.00  1.50           H  
ATOM    276 2HG1 ILE A  19       8.889   2.614 -23.812  1.00  1.50           H  
ATOM    277 1HG2 ILE A  19       6.419   2.764 -23.765  1.00  1.50           H  
ATOM    278 2HG2 ILE A  19       5.557   4.106 -24.478  1.00  1.50           H  
ATOM    279 3HG2 ILE A  19       6.307   2.890 -25.527  1.00  1.50           H  
ATOM    280 1HD1 ILE A  19       9.870   1.847 -25.915  1.00  1.50           H  
ATOM    281 2HD1 ILE A  19       8.092   1.852 -26.010  1.00  1.50           H  
ATOM    282 3HD1 ILE A  19       9.030   3.145 -26.795  1.00  1.50           H  
ATOM    283  N   CYS A  20       5.539   5.638 -26.655  1.00  1.11           N  
ATOM    284  CA  CYS A  20       4.188   6.160 -26.712  1.00  1.11           C  
ATOM    285  C   CYS A  20       3.291   5.412 -25.754  1.00  1.11           C  
ATOM    286  O   CYS A  20       3.130   4.190 -25.851  1.00  1.11           O  
ATOM    287  CB  CYS A  20       3.596   6.039 -28.097  1.00  1.11           C  
ATOM    288  SG  CYS A  20       1.869   6.447 -28.112  1.00  1.11           S  
ATOM    289  H   CYS A  20       5.827   4.931 -27.326  1.00  1.11           H  
ATOM    290  HA  CYS A  20       4.204   7.212 -26.427  1.00  1.11           H  
ATOM    291 1HB  CYS A  20       4.109   6.720 -28.771  1.00  1.11           H  
ATOM    292 2HB  CYS A  20       3.731   5.041 -28.474  1.00  1.11           H  
ATOM    293  HG  CYS A  20       1.984   7.541 -27.350  1.00  1.11           H  
ATOM    294  N   ARG A  21       2.709   6.135 -24.813  1.00  0.87           N  
ATOM    295  CA  ARG A  21       1.873   5.468 -23.832  1.00  0.87           C  
ATOM    296  C   ARG A  21       0.405   5.702 -24.138  1.00  0.87           C  
ATOM    297  O   ARG A  21      -0.073   6.850 -24.197  1.00  0.87           O  
ATOM    298  CB  ARG A  21       2.205   5.940 -22.432  1.00  0.87           C  
ATOM    299  CG  ARG A  21       3.617   5.594 -21.933  1.00  0.87           C  
ATOM    300  CD  ARG A  21       3.854   6.150 -20.559  1.00  0.87           C  
ATOM    301  NE  ARG A  21       5.165   5.784 -20.013  1.00  0.87           N  
ATOM    302  CZ  ARG A  21       6.314   6.460 -20.235  1.00  0.87           C  
ATOM    303  NH1 ARG A  21       6.320   7.518 -20.996  1.00  0.87           N  
ATOM    304  NH2 ARG A  21       7.423   6.024 -19.660  1.00  0.87           N  
ATOM    305  H   ARG A  21       2.875   7.151 -24.776  1.00  0.87           H  
ATOM    306  HA  ARG A  21       2.060   4.395 -23.877  1.00  0.87           H  
ATOM    307 1HB  ARG A  21       2.115   7.027 -22.390  1.00  0.87           H  
ATOM    308 2HB  ARG A  21       1.494   5.521 -21.725  1.00  0.87           H  
ATOM    309 1HG  ARG A  21       3.742   4.510 -21.899  1.00  0.87           H  
ATOM    310 2HG  ARG A  21       4.360   6.026 -22.613  1.00  0.87           H  
ATOM    311 1HD  ARG A  21       3.802   7.238 -20.604  1.00  0.87           H  
ATOM    312 2HD  ARG A  21       3.086   5.782 -19.878  1.00  0.87           H  
ATOM    313  HE  ARG A  21       5.240   4.976 -19.388  1.00  0.87           H  
ATOM    314 1HH1 ARG A  21       5.470   7.839 -21.429  1.00  0.87           H  
ATOM    315 2HH1 ARG A  21       7.176   8.058 -21.124  1.00  0.87           H  
ATOM    316 1HH2 ARG A  21       7.351   5.203 -19.052  1.00  0.87           H  
ATOM    317 2HH2 ARG A  21       8.342   6.476 -19.816  1.00  0.87           H  
ATOM    318  N   VAL A  22      -0.303   4.600 -24.316  1.00  0.75           N  
ATOM    319  CA  VAL A  22      -1.706   4.631 -24.658  1.00  0.75           C  
ATOM    320  C   VAL A  22      -2.582   3.976 -23.597  1.00  0.75           C  
ATOM    321  O   VAL A  22      -2.289   2.865 -23.141  1.00  0.75           O  
ATOM    322  CB  VAL A  22      -1.896   3.895 -25.982  1.00  0.75           C  
ATOM    323  CG1 VAL A  22      -3.327   3.838 -26.353  1.00  0.75           C  
ATOM    324  CG2 VAL A  22      -1.094   4.563 -27.073  1.00  0.75           C  
ATOM    325  H   VAL A  22       0.168   3.689 -24.275  1.00  0.75           H  
ATOM    326  HA  VAL A  22      -2.012   5.668 -24.777  1.00  0.75           H  
ATOM    327  HB  VAL A  22      -1.544   2.907 -25.854  1.00  0.75           H  
ATOM    328 1HG1 VAL A  22      -3.390   3.281 -27.275  1.00  0.75           H  
ATOM    329 2HG1 VAL A  22      -3.899   3.328 -25.578  1.00  0.75           H  
ATOM    330 3HG1 VAL A  22      -3.712   4.850 -26.488  1.00  0.75           H  
ATOM    331 1HG2 VAL A  22      -1.217   4.014 -28.009  1.00  0.75           H  
ATOM    332 2HG2 VAL A  22      -1.441   5.577 -27.199  1.00  0.75           H  
ATOM    333 3HG2 VAL A  22      -0.044   4.565 -26.794  1.00  0.75           H  
ATOM    334  N   LEU A  23      -3.631   4.684 -23.202  1.00  0.71           N  
ATOM    335  CA  LEU A  23      -4.598   4.168 -22.239  1.00  0.71           C  
ATOM    336  C   LEU A  23      -5.919   3.927 -22.952  1.00  0.71           C  
ATOM    337  O   LEU A  23      -6.445   4.832 -23.603  1.00  0.71           O  
ATOM    338  CB  LEU A  23      -4.795   5.166 -21.104  1.00  0.71           C  
ATOM    339  CG  LEU A  23      -5.790   4.844 -20.021  1.00  0.71           C  
ATOM    340  CD1 LEU A  23      -5.302   3.621 -19.231  1.00  0.71           C  
ATOM    341  CD2 LEU A  23      -5.950   6.088 -19.113  1.00  0.71           C  
ATOM    342  H   LEU A  23      -3.770   5.612 -23.610  1.00  0.71           H  
ATOM    343  HA  LEU A  23      -4.237   3.223 -21.834  1.00  0.71           H  
ATOM    344 1HB  LEU A  23      -3.871   5.305 -20.618  1.00  0.71           H  
ATOM    345 2HB  LEU A  23      -5.086   6.089 -21.538  1.00  0.71           H  
ATOM    346  HG  LEU A  23      -6.749   4.595 -20.473  1.00  0.71           H  
ATOM    347 1HD1 LEU A  23      -6.017   3.382 -18.457  1.00  0.71           H  
ATOM    348 2HD1 LEU A  23      -5.200   2.770 -19.905  1.00  0.71           H  
ATOM    349 3HD1 LEU A  23      -4.337   3.842 -18.778  1.00  0.71           H  
ATOM    350 1HD2 LEU A  23      -6.671   5.884 -18.333  1.00  0.71           H  
ATOM    351 2HD2 LEU A  23      -4.991   6.337 -18.662  1.00  0.71           H  
ATOM    352 3HD2 LEU A  23      -6.296   6.930 -19.707  1.00  0.71           H  
ATOM    353  N   ALA A  24      -6.409   2.702 -22.885  1.00  0.73           N  
ATOM    354  CA  ALA A  24      -7.663   2.333 -23.521  1.00  0.73           C  
ATOM    355  C   ALA A  24      -8.688   1.973 -22.451  1.00  0.73           C  
ATOM    356  O   ALA A  24      -8.431   1.111 -21.607  1.00  0.73           O  
ATOM    357  CB  ALA A  24      -7.431   1.180 -24.484  1.00  0.73           C  
ATOM    358  H   ALA A  24      -5.897   1.999 -22.356  1.00  0.73           H  
ATOM    359  HA  ALA A  24      -8.044   3.188 -24.075  1.00  0.73           H  
ATOM    360 1HB  ALA A  24      -8.357   0.912 -24.968  1.00  0.73           H  
ATOM    361 2HB  ALA A  24      -6.706   1.480 -25.239  1.00  0.73           H  
ATOM    362 3HB  ALA A  24      -7.047   0.320 -23.941  1.00  0.73           H  
ATOM    363  N   LEU A  25      -9.841   2.633 -22.477  1.00  0.79           N  
ATOM    364  CA  LEU A  25     -10.859   2.365 -21.476  1.00  0.79           C  
ATOM    365  C   LEU A  25     -12.062   1.628 -22.072  1.00  0.79           C  
ATOM    366  O   LEU A  25     -12.667   2.064 -23.064  1.00  0.79           O  
ATOM    367  CB  LEU A  25     -11.280   3.677 -20.826  1.00  0.79           C  
ATOM    368  CG  LEU A  25     -10.115   4.525 -20.245  1.00  0.79           C  
ATOM    369  CD1 LEU A  25     -10.675   5.740 -19.635  1.00  0.79           C  
ATOM    370  CD2 LEU A  25      -9.322   3.738 -19.236  1.00  0.79           C  
ATOM    371  H   LEU A  25      -9.997   3.351 -23.178  1.00  0.79           H  
ATOM    372  HA  LEU A  25     -10.431   1.727 -20.700  1.00  0.79           H  
ATOM    373 1HB  LEU A  25     -11.794   4.288 -21.570  1.00  0.79           H  
ATOM    374 2HB  LEU A  25     -11.978   3.459 -20.017  1.00  0.79           H  
ATOM    375  HG  LEU A  25      -9.454   4.835 -21.062  1.00  0.79           H  
ATOM    376 1HD1 LEU A  25      -9.872   6.347 -19.247  1.00  0.79           H  
ATOM    377 2HD1 LEU A  25     -11.230   6.297 -20.378  1.00  0.79           H  
ATOM    378 3HD1 LEU A  25     -11.337   5.448 -18.830  1.00  0.79           H  
ATOM    379 1HD2 LEU A  25      -8.528   4.357 -18.852  1.00  0.79           H  
ATOM    380 2HD2 LEU A  25      -9.955   3.443 -18.432  1.00  0.79           H  
ATOM    381 3HD2 LEU A  25      -8.897   2.856 -19.700  1.00  0.79           H  
ATOM    382  N   ASP A  26     -12.396   0.508 -21.435  1.00  0.89           N  
ATOM    383  CA  ASP A  26     -13.479  -0.382 -21.838  1.00  0.89           C  
ATOM    384  C   ASP A  26     -14.838   0.246 -21.621  1.00  0.89           C  
ATOM    385  O   ASP A  26     -14.970   1.270 -20.950  1.00  0.89           O  
ATOM    386  CB  ASP A  26     -13.351  -1.675 -21.049  1.00  0.89           C  
ATOM    387  CG  ASP A  26     -14.171  -2.956 -21.498  1.00  0.89           C  
ATOM    388  OD1 ASP A  26     -14.935  -2.866 -22.448  1.00  0.89           O  
ATOM    389  OD2 ASP A  26     -14.072  -3.991 -20.798  1.00  0.89           O  
ATOM    390  H   ASP A  26     -11.840   0.223 -20.622  1.00  0.89           H  
ATOM    391  HA  ASP A  26     -13.370  -0.600 -22.901  1.00  0.89           H  
ATOM    392 1HB  ASP A  26     -12.309  -1.926 -21.148  1.00  0.89           H  
ATOM    393 2HB  ASP A  26     -13.533  -1.470 -20.000  1.00  0.89           H  
ATOM    394  N   GLY A  27     -15.837  -0.384 -22.209  1.00  1.01           N  
ATOM    395  CA  GLY A  27     -17.203   0.088 -22.158  1.00  1.01           C  
ATOM    396  C   GLY A  27     -18.094  -0.766 -21.273  1.00  1.01           C  
ATOM    397  O   GLY A  27     -18.014  -0.730 -20.043  1.00  1.01           O  
ATOM    398  H   GLY A  27     -15.623  -1.256 -22.693  1.00  1.01           H  
ATOM    399 1HA  GLY A  27     -17.185   1.106 -21.777  1.00  1.01           H  
ATOM    400 2HA  GLY A  27     -17.608   0.130 -23.168  1.00  1.01           H  
ATOM    401  N   GLY A  28     -19.061  -1.443 -21.892  1.00  1.13           N  
ATOM    402  CA  GLY A  28     -19.986  -2.314 -21.164  1.00  1.13           C  
ATOM    403  C   GLY A  28     -21.169  -1.567 -20.540  1.00  1.13           C  
ATOM    404  O   GLY A  28     -22.328  -1.874 -20.819  1.00  1.13           O  
ATOM    405  H   GLY A  28     -19.124  -1.395 -22.899  1.00  1.13           H  
ATOM    406 1HA  GLY A  28     -20.363  -3.077 -21.843  1.00  1.13           H  
ATOM    407 2HA  GLY A  28     -19.437  -2.837 -20.381  1.00  1.13           H  
ATOM    408  N   GLY A  29     -20.860  -0.586 -19.695  1.00  1.20           N  
ATOM    409  CA  GLY A  29     -21.895   0.188 -19.011  1.00  1.20           C  
ATOM    410  C   GLY A  29     -21.343   1.005 -17.845  1.00  1.20           C  
ATOM    411  O   GLY A  29     -20.243   1.562 -17.892  1.00  1.20           O  
ATOM    412  H   GLY A  29     -19.868  -0.415 -19.537  1.00  1.20           H  
ATOM    413 1HA  GLY A  29     -22.370   0.860 -19.727  1.00  1.20           H  
ATOM    414 2HA  GLY A  29     -22.669  -0.488 -18.650  1.00  1.20           H  
ATOM    415  N   ALA A  30     -22.088   1.013 -16.741  1.00  1.21           N  
ATOM    416  CA  ALA A  30     -21.747   1.776 -15.526  1.00  1.21           C  
ATOM    417  C   ALA A  30     -20.577   1.151 -14.778  1.00  1.21           C  
ATOM    418  O   ALA A  30     -20.125   1.646 -13.745  1.00  1.21           O  
ATOM    419  CB  ALA A  30     -22.934   1.859 -14.618  1.00  1.21           C  
ATOM    420  H   ALA A  30     -22.962   0.505 -16.754  1.00  1.21           H  
ATOM    421  HA  ALA A  30     -21.459   2.785 -15.827  1.00  1.21           H  
ATOM    422 1HB  ALA A  30     -22.682   2.450 -13.738  1.00  1.21           H  
ATOM    423 2HB  ALA A  30     -23.745   2.334 -15.164  1.00  1.21           H  
ATOM    424 3HB  ALA A  30     -23.230   0.858 -14.310  1.00  1.21           H  
ATOM    425  N   LYS A  31     -20.032   0.096 -15.363  1.00  1.15           N  
ATOM    426  CA  LYS A  31     -18.888  -0.623 -14.875  1.00  1.15           C  
ATOM    427  C   LYS A  31     -17.622   0.221 -15.019  1.00  1.15           C  
ATOM    428  O   LYS A  31     -16.565  -0.131 -14.493  1.00  1.15           O  
ATOM    429  CB  LYS A  31     -18.781  -1.951 -15.588  1.00  1.15           C  
ATOM    430  CG  LYS A  31     -19.951  -2.810 -15.353  1.00  1.15           C  
ATOM    431  CD  LYS A  31     -20.109  -2.983 -13.901  1.00  1.15           C  
ATOM    432  CE  LYS A  31     -21.192  -3.886 -13.572  1.00  1.15           C  
ATOM    433  NZ  LYS A  31     -22.526  -3.217 -13.746  1.00  1.15           N  
ATOM    434  H   LYS A  31     -20.454  -0.235 -16.214  1.00  1.15           H  
ATOM    435  HA  LYS A  31     -19.033  -0.817 -13.819  1.00  1.15           H  
ATOM    436 1HB  LYS A  31     -18.669  -1.797 -16.659  1.00  1.15           H  
ATOM    437 2HB  LYS A  31     -17.918  -2.468 -15.212  1.00  1.15           H  
ATOM    438 1HG  LYS A  31     -20.850  -2.358 -15.778  1.00  1.15           H  
ATOM    439 2HG  LYS A  31     -19.791  -3.782 -15.811  1.00  1.15           H  
ATOM    440 1HD  LYS A  31     -19.185  -3.316 -13.453  1.00  1.15           H  
ATOM    441 2HD  LYS A  31     -20.373  -2.014 -13.517  1.00  1.15           H  
ATOM    442 1HE  LYS A  31     -21.109  -4.727 -14.236  1.00  1.15           H  
ATOM    443 2HE  LYS A  31     -21.110  -4.243 -12.555  1.00  1.15           H  
ATOM    444 1HZ  LYS A  31     -23.242  -3.915 -13.561  1.00  1.15           H  
ATOM    445 2HZ  LYS A  31     -22.642  -2.439 -13.113  1.00  1.15           H  
ATOM    446 3HZ  LYS A  31     -22.618  -2.875 -14.682  1.00  1.15           H  
ATOM    447  N   GLY A  32     -17.767   1.415 -15.609  1.00  1.04           N  
ATOM    448  CA  GLY A  32     -16.689   2.395 -15.643  1.00  1.04           C  
ATOM    449  C   GLY A  32     -16.222   2.711 -14.203  1.00  1.04           C  
ATOM    450  O   GLY A  32     -15.113   3.190 -14.005  1.00  1.04           O  
ATOM    451  H   GLY A  32     -18.646   1.617 -16.088  1.00  1.04           H  
ATOM    452 1HA  GLY A  32     -15.861   2.000 -16.232  1.00  1.04           H  
ATOM    453 2HA  GLY A  32     -17.020   3.300 -16.130  1.00  1.04           H  
ATOM    454  N   PHE A  33     -17.049   2.430 -13.186  1.00  0.92           N  
ATOM    455  CA  PHE A  33     -16.604   2.619 -11.804  1.00  0.92           C  
ATOM    456  C   PHE A  33     -15.401   1.707 -11.507  1.00  0.92           C  
ATOM    457  O   PHE A  33     -14.472   2.101 -10.796  1.00  0.92           O  
ATOM    458  CB  PHE A  33     -17.738   2.341 -10.829  1.00  0.92           C  
ATOM    459  CG  PHE A  33     -18.626   3.526 -10.523  1.00  0.92           C  
ATOM    460  CD1 PHE A  33     -19.627   3.945 -11.377  1.00  0.92           C  
ATOM    461  CD2 PHE A  33     -18.470   4.199  -9.317  1.00  0.92           C  
ATOM    462  CE1 PHE A  33     -20.437   5.005 -11.041  1.00  0.92           C  
ATOM    463  CE2 PHE A  33     -19.284   5.254  -8.982  1.00  0.92           C  
ATOM    464  CZ  PHE A  33     -20.274   5.660  -9.845  1.00  0.92           C  
ATOM    465  H   PHE A  33     -17.991   2.074 -13.376  1.00  0.92           H  
ATOM    466  HA  PHE A  33     -16.293   3.655 -11.678  1.00  0.92           H  
ATOM    467 1HB  PHE A  33     -18.371   1.549 -11.239  1.00  0.92           H  
ATOM    468 2HB  PHE A  33     -17.328   1.966  -9.891  1.00  0.92           H  
ATOM    469  HD1 PHE A  33     -19.773   3.435 -12.316  1.00  0.92           H  
ATOM    470  HD2 PHE A  33     -17.691   3.872  -8.623  1.00  0.92           H  
ATOM    471  HE1 PHE A  33     -21.207   5.316 -11.718  1.00  0.92           H  
ATOM    472  HE2 PHE A  33     -19.141   5.755  -8.037  1.00  0.92           H  
ATOM    473  HZ  PHE A  33     -20.926   6.492  -9.588  1.00  0.92           H  
ATOM    474  N   TYR A  34     -15.434   0.483 -12.049  1.00  0.82           N  
ATOM    475  CA  TYR A  34     -14.380  -0.520 -11.894  1.00  0.82           C  
ATOM    476  C   TYR A  34     -13.123   0.101 -12.482  1.00  0.82           C  
ATOM    477  O   TYR A  34     -12.042   0.087 -11.879  1.00  0.82           O  
ATOM    478  CB  TYR A  34     -14.771  -1.781 -12.673  1.00  0.82           C  
ATOM    479  CG  TYR A  34     -13.966  -3.017 -12.509  1.00  0.82           C  
ATOM    480  CD1 TYR A  34     -14.350  -3.913 -11.544  1.00  0.82           C  
ATOM    481  CD2 TYR A  34     -12.889  -3.293 -13.332  1.00  0.82           C  
ATOM    482  CE1 TYR A  34     -13.686  -5.097 -11.407  1.00  0.82           C  
ATOM    483  CE2 TYR A  34     -12.213  -4.491 -13.188  1.00  0.82           C  
ATOM    484  CZ  TYR A  34     -12.627  -5.390 -12.222  1.00  0.82           C  
ATOM    485  OH  TYR A  34     -12.006  -6.595 -12.077  1.00  0.82           O  
ATOM    486  H   TYR A  34     -16.204   0.244 -12.663  1.00  0.82           H  
ATOM    487  HA  TYR A  34     -14.213  -0.733 -10.845  1.00  0.82           H  
ATOM    488 1HB  TYR A  34     -15.808  -2.029 -12.444  1.00  0.82           H  
ATOM    489 2HB  TYR A  34     -14.741  -1.545 -13.731  1.00  0.82           H  
ATOM    490  HD1 TYR A  34     -15.204  -3.688 -10.904  1.00  0.82           H  
ATOM    491  HD2 TYR A  34     -12.591  -2.582 -14.102  1.00  0.82           H  
ATOM    492  HE1 TYR A  34     -14.005  -5.814 -10.675  1.00  0.82           H  
ATOM    493  HE2 TYR A  34     -11.371  -4.733 -13.843  1.00  0.82           H  
ATOM    494  HH  TYR A  34     -11.676  -6.885 -12.946  1.00  0.82           H  
ATOM    495  N   THR A  35     -13.305   0.687 -13.670  1.00  0.74           N  
ATOM    496  CA  THR A  35     -12.233   1.353 -14.396  1.00  0.74           C  
ATOM    497  C   THR A  35     -11.648   2.480 -13.560  1.00  0.74           C  
ATOM    498  O   THR A  35     -10.431   2.587 -13.440  1.00  0.74           O  
ATOM    499  CB  THR A  35     -12.738   1.901 -15.749  1.00  0.74           C  
ATOM    500  OG1 THR A  35     -13.159   0.817 -16.577  1.00  0.74           O  
ATOM    501  CG2 THR A  35     -11.721   2.740 -16.456  1.00  0.74           C  
ATOM    502  H   THR A  35     -14.245   0.639 -14.070  1.00  0.74           H  
ATOM    503  HA  THR A  35     -11.448   0.625 -14.583  1.00  0.74           H  
ATOM    504  HB  THR A  35     -13.567   2.525 -15.575  1.00  0.74           H  
ATOM    505  HG1 THR A  35     -12.388   0.357 -16.928  1.00  0.74           H  
ATOM    506 1HG2 THR A  35     -12.149   3.116 -17.384  1.00  0.74           H  
ATOM    507 2HG2 THR A  35     -11.451   3.569 -15.820  1.00  0.74           H  
ATOM    508 3HG2 THR A  35     -10.859   2.167 -16.679  1.00  0.74           H  
ATOM    509  N   LEU A  36     -12.501   3.292 -12.937  1.00  0.69           N  
ATOM    510  CA  LEU A  36     -12.005   4.382 -12.106  1.00  0.69           C  
ATOM    511  C   LEU A  36     -11.191   3.859 -10.930  1.00  0.69           C  
ATOM    512  O   LEU A  36     -10.191   4.469 -10.546  1.00  0.69           O  
ATOM    513  CB  LEU A  36     -13.150   5.252 -11.610  1.00  0.69           C  
ATOM    514  CG  LEU A  36     -13.816   6.074 -12.689  1.00  0.69           C  
ATOM    515  CD1 LEU A  36     -15.007   6.784 -12.124  1.00  0.69           C  
ATOM    516  CD2 LEU A  36     -12.820   7.065 -13.233  1.00  0.69           C  
ATOM    517  H   LEU A  36     -13.502   3.167 -13.082  1.00  0.69           H  
ATOM    518  HA  LEU A  36     -11.360   5.004 -12.719  1.00  0.69           H  
ATOM    519 1HB  LEU A  36     -13.903   4.616 -11.148  1.00  0.69           H  
ATOM    520 2HB  LEU A  36     -12.767   5.939 -10.865  1.00  0.69           H  
ATOM    521  HG  LEU A  36     -14.147   5.422 -13.486  1.00  0.69           H  
ATOM    522 1HD1 LEU A  36     -15.460   7.371 -12.899  1.00  0.69           H  
ATOM    523 2HD1 LEU A  36     -15.728   6.068 -11.734  1.00  0.69           H  
ATOM    524 3HD1 LEU A  36     -14.668   7.425 -11.334  1.00  0.69           H  
ATOM    525 1HD2 LEU A  36     -13.286   7.626 -14.007  1.00  0.69           H  
ATOM    526 2HD2 LEU A  36     -12.497   7.732 -12.441  1.00  0.69           H  
ATOM    527 3HD2 LEU A  36     -11.971   6.542 -13.636  1.00  0.69           H  
ATOM    528  N   GLY A  37     -11.592   2.717 -10.374  1.00  0.66           N  
ATOM    529  CA  GLY A  37     -10.844   2.094  -9.287  1.00  0.66           C  
ATOM    530  C   GLY A  37      -9.417   1.842  -9.749  1.00  0.66           C  
ATOM    531  O   GLY A  37      -8.443   2.271  -9.114  1.00  0.66           O  
ATOM    532  H   GLY A  37     -12.452   2.276 -10.708  1.00  0.66           H  
ATOM    533 1HA  GLY A  37     -10.847   2.736  -8.409  1.00  0.66           H  
ATOM    534 2HA  GLY A  37     -11.317   1.152  -9.024  1.00  0.66           H  
ATOM    535  N   VAL A  38      -9.297   1.187 -10.899  1.00  0.65           N  
ATOM    536  CA  VAL A  38      -7.995   0.888 -11.462  1.00  0.65           C  
ATOM    537  C   VAL A  38      -7.200   2.146 -11.763  1.00  0.65           C  
ATOM    538  O   VAL A  38      -6.012   2.233 -11.448  1.00  0.65           O  
ATOM    539  CB  VAL A  38      -8.145   0.150 -12.786  1.00  0.65           C  
ATOM    540  CG1 VAL A  38      -6.797   0.064 -13.442  1.00  0.65           C  
ATOM    541  CG2 VAL A  38      -8.744  -1.217 -12.572  1.00  0.65           C  
ATOM    542  H   VAL A  38     -10.151   0.877 -11.372  1.00  0.65           H  
ATOM    543  HA  VAL A  38      -7.444   0.273 -10.751  1.00  0.65           H  
ATOM    544  HB  VAL A  38      -8.791   0.721 -13.429  1.00  0.65           H  
ATOM    545 1HG1 VAL A  38      -6.896  -0.427 -14.386  1.00  0.65           H  
ATOM    546 2HG1 VAL A  38      -6.402   1.063 -13.598  1.00  0.65           H  
ATOM    547 3HG1 VAL A  38      -6.127  -0.491 -12.813  1.00  0.65           H  
ATOM    548 1HG2 VAL A  38      -8.859  -1.722 -13.526  1.00  0.65           H  
ATOM    549 2HG2 VAL A  38      -8.091  -1.798 -11.934  1.00  0.65           H  
ATOM    550 3HG2 VAL A  38      -9.719  -1.111 -12.106  1.00  0.65           H  
ATOM    551  N   LEU A  39      -7.857   3.130 -12.366  1.00  0.65           N  
ATOM    552  CA  LEU A  39      -7.183   4.354 -12.739  1.00  0.65           C  
ATOM    553  C   LEU A  39      -6.644   5.102 -11.531  1.00  0.65           C  
ATOM    554  O   LEU A  39      -5.537   5.643 -11.584  1.00  0.65           O  
ATOM    555  CB  LEU A  39      -8.127   5.227 -13.532  1.00  0.65           C  
ATOM    556  CG  LEU A  39      -8.491   4.692 -14.943  1.00  0.65           C  
ATOM    557  CD1 LEU A  39      -9.495   5.613 -15.563  1.00  0.65           C  
ATOM    558  CD2 LEU A  39      -7.262   4.543 -15.775  1.00  0.65           C  
ATOM    559  H   LEU A  39      -8.842   3.005 -12.596  1.00  0.65           H  
ATOM    560  HA  LEU A  39      -6.344   4.094 -13.379  1.00  0.65           H  
ATOM    561 1HB  LEU A  39      -9.049   5.307 -12.969  1.00  0.65           H  
ATOM    562 2HB  LEU A  39      -7.719   6.178 -13.602  1.00  0.65           H  
ATOM    563  HG  LEU A  39      -8.941   3.721 -14.858  1.00  0.65           H  
ATOM    564 1HD1 LEU A  39      -9.773   5.246 -16.546  1.00  0.65           H  
ATOM    565 2HD1 LEU A  39     -10.368   5.657 -14.937  1.00  0.65           H  
ATOM    566 3HD1 LEU A  39      -9.065   6.597 -15.652  1.00  0.65           H  
ATOM    567 1HD2 LEU A  39      -7.541   4.154 -16.741  1.00  0.65           H  
ATOM    568 2HD2 LEU A  39      -6.772   5.481 -15.901  1.00  0.65           H  
ATOM    569 3HD2 LEU A  39      -6.594   3.855 -15.290  1.00  0.65           H  
ATOM    570  N   LYS A  40      -7.385   5.084 -10.421  1.00  0.67           N  
ATOM    571  CA  LYS A  40      -6.926   5.727  -9.196  1.00  0.67           C  
ATOM    572  C   LYS A  40      -5.649   5.082  -8.726  1.00  0.67           C  
ATOM    573  O   LYS A  40      -4.683   5.764  -8.367  1.00  0.67           O  
ATOM    574  CB  LYS A  40      -7.967   5.583  -8.087  1.00  0.67           C  
ATOM    575  CG  LYS A  40      -7.533   6.109  -6.720  1.00  0.67           C  
ATOM    576  CD  LYS A  40      -7.345   7.605  -6.692  1.00  0.67           C  
ATOM    577  CE  LYS A  40      -7.027   8.080  -5.277  1.00  0.67           C  
ATOM    578  NZ  LYS A  40      -6.867   9.537  -5.220  1.00  0.67           N  
ATOM    579  H   LYS A  40      -8.303   4.639 -10.432  1.00  0.67           H  
ATOM    580  HA  LYS A  40      -6.733   6.782  -9.398  1.00  0.67           H  
ATOM    581 1HB  LYS A  40      -8.877   6.098  -8.379  1.00  0.67           H  
ATOM    582 2HB  LYS A  40      -8.222   4.530  -7.969  1.00  0.67           H  
ATOM    583 1HG  LYS A  40      -8.283   5.833  -5.982  1.00  0.67           H  
ATOM    584 2HG  LYS A  40      -6.592   5.628  -6.441  1.00  0.67           H  
ATOM    585 1HD  LYS A  40      -6.525   7.888  -7.357  1.00  0.67           H  
ATOM    586 2HD  LYS A  40      -8.255   8.108  -7.034  1.00  0.67           H  
ATOM    587 1HE  LYS A  40      -7.842   7.792  -4.615  1.00  0.67           H  
ATOM    588 2HE  LYS A  40      -6.107   7.608  -4.934  1.00  0.67           H  
ATOM    589 1HZ  LYS A  40      -6.678   9.843  -4.285  1.00  0.67           H  
ATOM    590 2HZ  LYS A  40      -6.125   9.835  -5.825  1.00  0.67           H  
ATOM    591 3HZ  LYS A  40      -7.742   9.963  -5.537  1.00  0.67           H  
ATOM    592  N   GLU A  41      -5.627   3.757  -8.752  1.00  0.70           N  
ATOM    593  CA  GLU A  41      -4.441   3.067  -8.315  1.00  0.70           C  
ATOM    594  C   GLU A  41      -3.273   3.321  -9.275  1.00  0.70           C  
ATOM    595  O   GLU A  41      -2.129   3.454  -8.831  1.00  0.70           O  
ATOM    596  CB  GLU A  41      -4.722   1.599  -8.136  1.00  0.70           C  
ATOM    597  CG  GLU A  41      -5.650   1.247  -6.988  1.00  0.70           C  
ATOM    598  CD  GLU A  41      -5.118   1.620  -5.612  1.00  0.70           C  
ATOM    599  OE1 GLU A  41      -4.002   1.289  -5.303  1.00  0.70           O  
ATOM    600  OE2 GLU A  41      -5.860   2.216  -4.858  1.00  0.70           O  
ATOM    601  H   GLU A  41      -6.454   3.235  -9.056  1.00  0.70           H  
ATOM    602  HA  GLU A  41      -4.160   3.462  -7.341  1.00  0.70           H  
ATOM    603 1HB  GLU A  41      -5.124   1.182  -9.060  1.00  0.70           H  
ATOM    604 2HB  GLU A  41      -3.801   1.133  -7.918  1.00  0.70           H  
ATOM    605 1HG  GLU A  41      -6.584   1.770  -7.155  1.00  0.70           H  
ATOM    606 2HG  GLU A  41      -5.846   0.177  -7.020  1.00  0.70           H  
ATOM    607  N   ILE A  42      -3.549   3.458 -10.584  1.00  0.75           N  
ATOM    608  CA  ILE A  42      -2.455   3.767 -11.501  1.00  0.75           C  
ATOM    609  C   ILE A  42      -1.859   5.131 -11.151  1.00  0.75           C  
ATOM    610  O   ILE A  42      -0.631   5.259 -11.075  1.00  0.75           O  
ATOM    611  CB  ILE A  42      -2.853   3.744 -13.009  1.00  0.75           C  
ATOM    612  CG1 ILE A  42      -3.158   2.287 -13.487  1.00  0.75           C  
ATOM    613  CG2 ILE A  42      -1.715   4.351 -13.847  1.00  0.75           C  
ATOM    614  CD1 ILE A  42      -3.801   2.176 -14.863  1.00  0.75           C  
ATOM    615  H   ILE A  42      -4.498   3.305 -10.924  1.00  0.75           H  
ATOM    616  HA  ILE A  42      -1.692   3.022 -11.365  1.00  0.75           H  
ATOM    617  HB  ILE A  42      -3.759   4.330 -13.149  1.00  0.75           H  
ATOM    618 1HG1 ILE A  42      -2.230   1.732 -13.519  1.00  0.75           H  
ATOM    619 2HG1 ILE A  42      -3.827   1.825 -12.763  1.00  0.75           H  
ATOM    620 1HG2 ILE A  42      -1.994   4.354 -14.898  1.00  0.75           H  
ATOM    621 2HG2 ILE A  42      -1.536   5.375 -13.516  1.00  0.75           H  
ATOM    622 3HG2 ILE A  42      -0.807   3.765 -13.714  1.00  0.75           H  
ATOM    623 1HD1 ILE A  42      -3.974   1.124 -15.097  1.00  0.75           H  
ATOM    624 2HD1 ILE A  42      -4.740   2.699 -14.858  1.00  0.75           H  
ATOM    625 3HD1 ILE A  42      -3.144   2.611 -15.614  1.00  0.75           H  
ATOM    626  N   GLU A  43      -2.703   6.137 -10.884  1.00  0.82           N  
ATOM    627  CA  GLU A  43      -2.159   7.444 -10.524  1.00  0.82           C  
ATOM    628  C   GLU A  43      -1.345   7.376  -9.236  1.00  0.82           C  
ATOM    629  O   GLU A  43      -0.269   7.986  -9.138  1.00  0.82           O  
ATOM    630  CB  GLU A  43      -3.271   8.495 -10.333  1.00  0.82           C  
ATOM    631  CG  GLU A  43      -3.938   8.929 -11.596  1.00  0.82           C  
ATOM    632  CD  GLU A  43      -4.971  10.063 -11.434  1.00  0.82           C  
ATOM    633  OE1 GLU A  43      -5.474  10.275 -10.354  1.00  0.82           O  
ATOM    634  OE2 GLU A  43      -5.194  10.766 -12.414  1.00  0.82           O  
ATOM    635  H   GLU A  43      -3.712   5.989 -10.956  1.00  0.82           H  
ATOM    636  HA  GLU A  43      -1.501   7.775 -11.329  1.00  0.82           H  
ATOM    637 1HB  GLU A  43      -4.041   8.089  -9.674  1.00  0.82           H  
ATOM    638 2HB  GLU A  43      -2.854   9.380  -9.852  1.00  0.82           H  
ATOM    639 1HG  GLU A  43      -3.167   9.228 -12.295  1.00  0.82           H  
ATOM    640 2HG  GLU A  43      -4.437   8.052 -12.002  1.00  0.82           H  
ATOM    641  N   ALA A  44      -1.841   6.616  -8.249  1.00  0.92           N  
ATOM    642  CA  ALA A  44      -1.152   6.490  -6.970  1.00  0.92           C  
ATOM    643  C   ALA A  44       0.222   5.853  -7.142  1.00  0.92           C  
ATOM    644  O   ALA A  44       1.213   6.327  -6.585  1.00  0.92           O  
ATOM    645  CB  ALA A  44      -1.994   5.661  -6.018  1.00  0.92           C  
ATOM    646  H   ALA A  44      -2.740   6.147  -8.381  1.00  0.92           H  
ATOM    647  HA  ALA A  44      -1.017   7.489  -6.559  1.00  0.92           H  
ATOM    648 1HB  ALA A  44      -1.493   5.587  -5.056  1.00  0.92           H  
ATOM    649 2HB  ALA A  44      -2.969   6.131  -5.890  1.00  0.92           H  
ATOM    650 3HB  ALA A  44      -2.129   4.662  -6.433  1.00  0.92           H  
ATOM    651  N   MET A  45       0.280   4.812  -7.973  1.00  1.01           N  
ATOM    652  CA  MET A  45       1.506   4.091  -8.297  1.00  1.01           C  
ATOM    653  C   MET A  45       2.544   4.984  -8.940  1.00  1.01           C  
ATOM    654  O   MET A  45       3.729   4.930  -8.598  1.00  1.01           O  
ATOM    655  CB  MET A  45       1.179   2.932  -9.222  1.00  1.01           C  
ATOM    656  CG  MET A  45       2.364   2.139  -9.738  1.00  1.01           C  
ATOM    657  SD  MET A  45       1.841   0.882 -10.898  1.00  1.01           S  
ATOM    658  CE  MET A  45       1.194   1.962 -12.098  1.00  1.01           C  
ATOM    659  H   MET A  45      -0.587   4.478  -8.392  1.00  1.01           H  
ATOM    660  HA  MET A  45       1.926   3.701  -7.373  1.00  1.01           H  
ATOM    661 1HB  MET A  45       0.522   2.251  -8.693  1.00  1.01           H  
ATOM    662 2HB  MET A  45       0.628   3.306 -10.079  1.00  1.01           H  
ATOM    663 1HG  MET A  45       3.073   2.803 -10.234  1.00  1.01           H  
ATOM    664 2HG  MET A  45       2.856   1.653  -8.910  1.00  1.01           H  
ATOM    665 1HE  MET A  45       0.762   1.389 -12.895  1.00  1.01           H  
ATOM    666 2HE  MET A  45       0.436   2.577 -11.652  1.00  1.01           H  
ATOM    667 3HE  MET A  45       1.990   2.599 -12.470  1.00  1.01           H  
ATOM    668  N   LEU A  46       2.097   5.797  -9.892  1.00  1.09           N  
ATOM    669  CA  LEU A  46       2.989   6.671 -10.622  1.00  1.09           C  
ATOM    670  C   LEU A  46       3.292   7.975  -9.887  1.00  1.09           C  
ATOM    671  O   LEU A  46       4.249   8.679 -10.239  1.00  1.09           O  
ATOM    672  CB  LEU A  46       2.378   6.995 -11.973  1.00  1.09           C  
ATOM    673  CG  LEU A  46       2.173   5.810 -12.891  1.00  1.09           C  
ATOM    674  CD1 LEU A  46       1.496   6.297 -14.135  1.00  1.09           C  
ATOM    675  CD2 LEU A  46       3.512   5.166 -13.182  1.00  1.09           C  
ATOM    676  H   LEU A  46       1.104   5.781 -10.140  1.00  1.09           H  
ATOM    677  HA  LEU A  46       3.926   6.141 -10.777  1.00  1.09           H  
ATOM    678 1HB  LEU A  46       1.400   7.462 -11.805  1.00  1.09           H  
ATOM    679 2HB  LEU A  46       3.011   7.694 -12.462  1.00  1.09           H  
ATOM    680  HG  LEU A  46       1.517   5.087 -12.409  1.00  1.09           H  
ATOM    681 1HD1 LEU A  46       1.303   5.522 -14.824  1.00  1.09           H  
ATOM    682 2HD1 LEU A  46       0.550   6.772 -13.867  1.00  1.09           H  
ATOM    683 3HD1 LEU A  46       2.147   6.993 -14.591  1.00  1.09           H  
ATOM    684 1HD2 LEU A  46       3.385   4.319 -13.827  1.00  1.09           H  
ATOM    685 2HD2 LEU A  46       4.162   5.894 -13.665  1.00  1.09           H  
ATOM    686 3HD2 LEU A  46       3.964   4.836 -12.246  1.00  1.09           H  
ATOM    687  N   GLY A  47       2.435   8.351  -8.925  1.00  1.14           N  
ATOM    688  CA  GLY A  47       2.601   9.593  -8.178  1.00  1.14           C  
ATOM    689  C   GLY A  47       2.311  10.775  -9.089  1.00  1.14           C  
ATOM    690  O   GLY A  47       2.891  11.850  -8.932  1.00  1.14           O  
ATOM    691  H   GLY A  47       1.633   7.764  -8.703  1.00  1.14           H  
ATOM    692 1HA  GLY A  47       1.915   9.596  -7.330  1.00  1.14           H  
ATOM    693 2HA  GLY A  47       3.615   9.658  -7.786  1.00  1.14           H  
ATOM    694  N   CYS A  48       1.462  10.536 -10.088  1.00  1.16           N  
ATOM    695  CA  CYS A  48       1.182  11.538 -11.104  1.00  1.16           C  
ATOM    696  C   CYS A  48      -0.191  11.326 -11.752  1.00  1.16           C  
ATOM    697  O   CYS A  48      -0.547  10.183 -12.026  1.00  1.16           O  
ATOM    698  CB  CYS A  48       2.268  11.406 -12.172  1.00  1.16           C  
ATOM    699  SG  CYS A  48       2.236  12.582 -13.488  1.00  1.16           S  
ATOM    700  H   CYS A  48       0.985   9.631 -10.093  1.00  1.16           H  
ATOM    701  HA  CYS A  48       1.268  12.509 -10.635  1.00  1.16           H  
ATOM    702 1HB  CYS A  48       3.241  11.462 -11.691  1.00  1.16           H  
ATOM    703 2HB  CYS A  48       2.185  10.422 -12.611  1.00  1.16           H  
ATOM    704  HG  CYS A  48       0.943  12.381 -13.812  1.00  1.16           H  
ATOM    705  N   PRO A  49      -0.953  12.387 -12.091  1.00  1.15           N  
ATOM    706  CA  PRO A  49      -2.220  12.299 -12.790  1.00  1.15           C  
ATOM    707  C   PRO A  49      -2.068  11.562 -14.107  1.00  1.15           C  
ATOM    708  O   PRO A  49      -1.057  11.701 -14.805  1.00  1.15           O  
ATOM    709  CB  PRO A  49      -2.613  13.760 -12.996  1.00  1.15           C  
ATOM    710  CG  PRO A  49      -1.930  14.499 -11.877  1.00  1.15           C  
ATOM    711  CD  PRO A  49      -0.612  13.767 -11.658  1.00  1.15           C  
ATOM    712  HA  PRO A  49      -2.944  11.793 -12.141  1.00  1.15           H  
ATOM    713 1HB  PRO A  49      -2.308  14.099 -13.997  1.00  1.15           H  
ATOM    714 2HB  PRO A  49      -3.707  13.849 -12.943  1.00  1.15           H  
ATOM    715 1HG  PRO A  49      -1.795  15.555 -12.162  1.00  1.15           H  
ATOM    716 2HG  PRO A  49      -2.579  14.497 -10.983  1.00  1.15           H  
ATOM    717 1HD  PRO A  49       0.180  14.202 -12.268  1.00  1.15           H  
ATOM    718 2HD  PRO A  49      -0.396  13.813 -10.582  1.00  1.15           H  
ATOM    719  N   LEU A  50      -3.114  10.842 -14.496  1.00  1.12           N  
ATOM    720  CA  LEU A  50      -3.073  10.048 -15.722  1.00  1.12           C  
ATOM    721  C   LEU A  50      -2.810  10.941 -16.921  1.00  1.12           C  
ATOM    722  O   LEU A  50      -2.097  10.563 -17.858  1.00  1.12           O  
ATOM    723  CB  LEU A  50      -4.438   9.428 -15.995  1.00  1.12           C  
ATOM    724  CG  LEU A  50      -4.998   8.425 -15.056  1.00  1.12           C  
ATOM    725  CD1 LEU A  50      -6.362   8.198 -15.496  1.00  1.12           C  
ATOM    726  CD2 LEU A  50      -4.211   7.116 -15.024  1.00  1.12           C  
ATOM    727  H   LEU A  50      -3.929  10.785 -13.874  1.00  1.12           H  
ATOM    728  HA  LEU A  50      -2.294   9.291 -15.641  1.00  1.12           H  
ATOM    729 1HB  LEU A  50      -5.163  10.237 -16.046  1.00  1.12           H  
ATOM    730 2HB  LEU A  50      -4.404   8.957 -16.978  1.00  1.12           H  
ATOM    731  HG  LEU A  50      -5.035   8.849 -14.079  1.00  1.12           H  
ATOM    732 1HD1 LEU A  50      -6.823   7.539 -14.845  1.00  1.12           H  
ATOM    733 2HD1 LEU A  50      -6.898   9.140 -15.492  1.00  1.12           H  
ATOM    734 3HD1 LEU A  50      -6.347   7.785 -16.492  1.00  1.12           H  
ATOM    735 1HD2 LEU A  50      -4.692   6.423 -14.324  1.00  1.12           H  
ATOM    736 2HD2 LEU A  50      -4.207   6.678 -16.015  1.00  1.12           H  
ATOM    737 3HD2 LEU A  50      -3.188   7.312 -14.695  1.00  1.12           H  
ATOM    738  N   TYR A  51      -3.351  12.155 -16.874  1.00  1.09           N  
ATOM    739  CA  TYR A  51      -3.244  13.062 -17.996  1.00  1.09           C  
ATOM    740  C   TYR A  51      -1.878  13.695 -18.190  1.00  1.09           C  
ATOM    741  O   TYR A  51      -1.676  14.450 -19.143  1.00  1.09           O  
ATOM    742  CB  TYR A  51      -4.329  14.141 -17.928  1.00  1.09           C  
ATOM    743  CG  TYR A  51      -4.359  15.001 -16.723  1.00  1.09           C  
ATOM    744  CD1 TYR A  51      -3.548  16.113 -16.657  1.00  1.09           C  
ATOM    745  CD2 TYR A  51      -5.236  14.717 -15.696  1.00  1.09           C  
ATOM    746  CE1 TYR A  51      -3.602  16.938 -15.561  1.00  1.09           C  
ATOM    747  CE2 TYR A  51      -5.292  15.547 -14.600  1.00  1.09           C  
ATOM    748  CZ  TYR A  51      -4.477  16.652 -14.528  1.00  1.09           C  
ATOM    749  OH  TYR A  51      -4.534  17.487 -13.436  1.00  1.09           O  
ATOM    750  H   TYR A  51      -3.884  12.427 -16.059  1.00  1.09           H  
ATOM    751  HA  TYR A  51      -3.417  12.458 -18.878  1.00  1.09           H  
ATOM    752 1HB  TYR A  51      -4.225  14.807 -18.781  1.00  1.09           H  
ATOM    753 2HB  TYR A  51      -5.300  13.669 -18.011  1.00  1.09           H  
ATOM    754  HD1 TYR A  51      -2.865  16.336 -17.479  1.00  1.09           H  
ATOM    755  HD2 TYR A  51      -5.892  13.846 -15.757  1.00  1.09           H  
ATOM    756  HE1 TYR A  51      -2.963  17.814 -15.512  1.00  1.09           H  
ATOM    757  HE2 TYR A  51      -5.983  15.332 -13.799  1.00  1.09           H  
ATOM    758  HH  TYR A  51      -5.281  17.236 -12.875  1.00  1.09           H  
ATOM    759  N   LYS A  52      -0.940  13.403 -17.296  1.00  1.05           N  
ATOM    760  CA  LYS A  52       0.416  13.872 -17.464  1.00  1.05           C  
ATOM    761  C   LYS A  52       1.330  12.692 -17.801  1.00  1.05           C  
ATOM    762  O   LYS A  52       2.543  12.853 -17.915  1.00  1.05           O  
ATOM    763  CB  LYS A  52       0.898  14.597 -16.223  1.00  1.05           C  
ATOM    764  CG  LYS A  52       0.135  15.874 -15.897  1.00  1.05           C  
ATOM    765  CD  LYS A  52       0.775  16.627 -14.732  1.00  1.05           C  
ATOM    766  CE  LYS A  52       0.013  17.911 -14.405  1.00  1.05           C  
ATOM    767  NZ  LYS A  52       0.667  18.689 -13.306  1.00  1.05           N  
ATOM    768  H   LYS A  52      -1.148  12.805 -16.496  1.00  1.05           H  
ATOM    769  HA  LYS A  52       0.451  14.566 -18.303  1.00  1.05           H  
ATOM    770 1HB  LYS A  52       0.732  13.947 -15.387  1.00  1.05           H  
ATOM    771 2HB  LYS A  52       1.965  14.807 -16.289  1.00  1.05           H  
ATOM    772 1HG  LYS A  52       0.092  16.516 -16.777  1.00  1.05           H  
ATOM    773 2HG  LYS A  52      -0.876  15.602 -15.613  1.00  1.05           H  
ATOM    774 1HD  LYS A  52       0.787  15.986 -13.852  1.00  1.05           H  
ATOM    775 2HD  LYS A  52       1.804  16.882 -14.986  1.00  1.05           H  
ATOM    776 1HE  LYS A  52      -0.040  18.532 -15.297  1.00  1.05           H  
ATOM    777 2HE  LYS A  52      -0.997  17.651 -14.092  1.00  1.05           H  
ATOM    778 1HZ  LYS A  52       0.129  19.525 -13.122  1.00  1.05           H  
ATOM    779 2HZ  LYS A  52       0.710  18.127 -12.470  1.00  1.05           H  
ATOM    780 3HZ  LYS A  52       1.604  18.947 -13.587  1.00  1.05           H  
ATOM    781  N   ARG A  53       0.744  11.496 -17.939  1.00  1.01           N  
ATOM    782  CA  ARG A  53       1.495  10.273 -18.218  1.00  1.01           C  
ATOM    783  C   ARG A  53       1.194   9.668 -19.576  1.00  1.01           C  
ATOM    784  O   ARG A  53       2.099   9.194 -20.263  1.00  1.01           O  
ATOM    785  CB  ARG A  53       1.204   9.226 -17.161  1.00  1.01           C  
ATOM    786  CG  ARG A  53       1.763   9.524 -15.797  1.00  1.01           C  
ATOM    787  CD  ARG A  53       3.272   9.384 -15.822  1.00  1.01           C  
ATOM    788  NE  ARG A  53       3.876   9.285 -14.500  1.00  1.01           N  
ATOM    789  CZ  ARG A  53       5.156   9.590 -14.241  1.00  1.01           C  
ATOM    790  NH1 ARG A  53       5.896  10.028 -15.228  1.00  1.01           N  
ATOM    791  NH2 ARG A  53       5.670   9.487 -13.011  1.00  1.01           N  
ATOM    792  H   ARG A  53      -0.265  11.413 -17.855  1.00  1.01           H  
ATOM    793  HA  ARG A  53       2.557  10.512 -18.179  1.00  1.01           H  
ATOM    794 1HB  ARG A  53       0.123   9.117 -17.053  1.00  1.01           H  
ATOM    795 2HB  ARG A  53       1.597   8.262 -17.486  1.00  1.01           H  
ATOM    796 1HG  ARG A  53       1.541  10.565 -15.584  1.00  1.01           H  
ATOM    797 2HG  ARG A  53       1.302   8.928 -15.038  1.00  1.01           H  
ATOM    798 1HD  ARG A  53       3.540   8.488 -16.382  1.00  1.01           H  
ATOM    799 2HD  ARG A  53       3.701  10.259 -16.323  1.00  1.01           H  
ATOM    800  HE  ARG A  53       3.302   8.965 -13.741  1.00  1.01           H  
ATOM    801 1HH1 ARG A  53       5.514  10.097 -16.180  1.00  1.01           H  
ATOM    802 2HH1 ARG A  53       6.855  10.354 -15.080  1.00  1.01           H  
ATOM    803 1HH2 ARG A  53       5.104   9.156 -12.204  1.00  1.01           H  
ATOM    804 2HH2 ARG A  53       6.638   9.789 -12.853  1.00  1.01           H  
ATOM    805  N   PHE A  54      -0.069   9.672 -19.969  1.00  0.97           N  
ATOM    806  CA  PHE A  54      -0.430   9.054 -21.240  1.00  0.97           C  
ATOM    807  C   PHE A  54      -0.354  10.061 -22.372  1.00  0.97           C  
ATOM    808  O   PHE A  54      -0.658  11.241 -22.187  1.00  0.97           O  
ATOM    809  CB  PHE A  54      -1.802   8.408 -21.137  1.00  0.97           C  
ATOM    810  CG  PHE A  54      -1.724   7.216 -20.196  1.00  0.97           C  
ATOM    811  CD1 PHE A  54      -2.066   7.352 -18.859  1.00  0.97           C  
ATOM    812  CD2 PHE A  54      -1.272   5.977 -20.632  1.00  0.97           C  
ATOM    813  CE1 PHE A  54      -1.963   6.296 -17.983  1.00  0.97           C  
ATOM    814  CE2 PHE A  54      -1.177   4.906 -19.750  1.00  0.97           C  
ATOM    815  CZ  PHE A  54      -1.528   5.084 -18.415  1.00  0.97           C  
ATOM    816  H   PHE A  54      -0.786  10.070 -19.363  1.00  0.97           H  
ATOM    817  HA  PHE A  54       0.283   8.261 -21.458  1.00  0.97           H  
ATOM    818 1HB  PHE A  54      -2.533   9.120 -20.750  1.00  0.97           H  
ATOM    819 2HB  PHE A  54      -2.138   8.065 -22.123  1.00  0.97           H  
ATOM    820  HD1 PHE A  54      -2.411   8.310 -18.502  1.00  0.97           H  
ATOM    821  HD2 PHE A  54      -0.998   5.858 -21.675  1.00  0.97           H  
ATOM    822  HE1 PHE A  54      -2.223   6.430 -16.946  1.00  0.97           H  
ATOM    823  HE2 PHE A  54      -0.827   3.933 -20.104  1.00  0.97           H  
ATOM    824  HZ  PHE A  54      -1.458   4.270 -17.706  1.00  0.97           H  
ATOM    825  N   ASP A  55       0.056   9.591 -23.549  1.00  0.92           N  
ATOM    826  CA  ASP A  55       0.131  10.444 -24.724  1.00  0.92           C  
ATOM    827  C   ASP A  55      -1.225  10.485 -25.413  1.00  0.92           C  
ATOM    828  O   ASP A  55      -1.646  11.541 -25.914  1.00  0.92           O  
ATOM    829  CB  ASP A  55       1.197   9.900 -25.689  1.00  0.92           C  
ATOM    830  CG  ASP A  55       2.610   9.991 -25.160  1.00  0.92           C  
ATOM    831  OD1 ASP A  55       3.097  11.087 -25.005  1.00  0.92           O  
ATOM    832  OD2 ASP A  55       3.198   8.954 -24.888  1.00  0.92           O  
ATOM    833  H   ASP A  55       0.278   8.606 -23.645  1.00  0.92           H  
ATOM    834  HA  ASP A  55       0.399  11.454 -24.414  1.00  0.92           H  
ATOM    835 1HB  ASP A  55       0.997   8.847 -25.861  1.00  0.92           H  
ATOM    836 2HB  ASP A  55       1.131  10.415 -26.644  1.00  0.92           H  
ATOM    837  N   LEU A  56      -1.886   9.320 -25.437  1.00  0.86           N  
ATOM    838  CA  LEU A  56      -3.212   9.222 -26.030  1.00  0.86           C  
ATOM    839  C   LEU A  56      -4.154   8.411 -25.131  1.00  0.86           C  
ATOM    840  O   LEU A  56      -3.724   7.417 -24.526  1.00  0.86           O  
ATOM    841  CB  LEU A  56      -3.164   8.568 -27.411  1.00  0.86           C  
ATOM    842  CG  LEU A  56      -2.232   9.166 -28.450  1.00  0.86           C  
ATOM    843  CD1 LEU A  56      -0.958   8.441 -28.365  1.00  0.86           C  
ATOM    844  CD2 LEU A  56      -2.832   9.036 -29.843  1.00  0.86           C  
ATOM    845  H   LEU A  56      -1.445   8.498 -25.020  1.00  0.86           H  
ATOM    846  HA  LEU A  56      -3.618  10.224 -26.128  1.00  0.86           H  
ATOM    847 1HB  LEU A  56      -2.911   7.521 -27.287  1.00  0.86           H  
ATOM    848 2HB  LEU A  56      -4.158   8.664 -27.815  1.00  0.86           H  
ATOM    849  HG  LEU A  56      -2.052  10.216 -28.229  1.00  0.86           H  
ATOM    850 1HD1 LEU A  56      -0.269   8.835 -29.076  1.00  0.86           H  
ATOM    851 2HD1 LEU A  56      -0.556   8.529 -27.389  1.00  0.86           H  
ATOM    852 3HD1 LEU A  56      -1.133   7.408 -28.575  1.00  0.86           H  
ATOM    853 1HD2 LEU A  56      -2.148   9.458 -30.579  1.00  0.86           H  
ATOM    854 2HD2 LEU A  56      -3.000   7.985 -30.069  1.00  0.86           H  
ATOM    855 3HD2 LEU A  56      -3.773   9.571 -29.875  1.00  0.86           H  
ATOM    856  N   VAL A  57      -5.415   8.833 -25.059  1.00  0.82           N  
ATOM    857  CA  VAL A  57      -6.435   8.107 -24.300  1.00  0.82           C  
ATOM    858  C   VAL A  57      -7.661   7.806 -25.188  1.00  0.82           C  
ATOM    859  O   VAL A  57      -8.193   8.691 -25.853  1.00  0.82           O  
ATOM    860  CB  VAL A  57      -6.837   8.907 -23.044  1.00  0.82           C  
ATOM    861  CG1 VAL A  57      -7.901   8.144 -22.257  1.00  0.82           C  
ATOM    862  CG2 VAL A  57      -5.606   9.137 -22.144  1.00  0.82           C  
ATOM    863  H   VAL A  57      -5.667   9.686 -25.560  1.00  0.82           H  
ATOM    864  HA  VAL A  57      -6.010   7.165 -23.969  1.00  0.82           H  
ATOM    865  HB  VAL A  57      -7.260   9.867 -23.352  1.00  0.82           H  
ATOM    866 1HG1 VAL A  57      -8.187   8.720 -21.383  1.00  0.82           H  
ATOM    867 2HG1 VAL A  57      -8.751   7.982 -22.880  1.00  0.82           H  
ATOM    868 3HG1 VAL A  57      -7.500   7.177 -21.945  1.00  0.82           H  
ATOM    869 1HG2 VAL A  57      -5.899   9.707 -21.268  1.00  0.82           H  
ATOM    870 2HG2 VAL A  57      -5.199   8.202 -21.835  1.00  0.82           H  
ATOM    871 3HG2 VAL A  57      -4.848   9.675 -22.689  1.00  0.82           H  
ATOM    872  N   PHE A  58      -8.089   6.556 -25.203  1.00  0.80           N  
ATOM    873  CA  PHE A  58      -9.214   6.136 -26.041  1.00  0.80           C  
ATOM    874  C   PHE A  58     -10.295   5.404 -25.277  1.00  0.80           C  
ATOM    875  O   PHE A  58     -10.013   4.805 -24.240  1.00  0.80           O  
ATOM    876  CB  PHE A  58      -8.706   5.221 -27.142  1.00  0.80           C  
ATOM    877  CG  PHE A  58      -7.761   5.877 -28.085  1.00  0.80           C  
ATOM    878  CD1 PHE A  58      -6.423   5.978 -27.790  1.00  0.80           C  
ATOM    879  CD2 PHE A  58      -8.199   6.331 -29.301  1.00  0.80           C  
ATOM    880  CE1 PHE A  58      -5.555   6.528 -28.691  1.00  0.80           C  
ATOM    881  CE2 PHE A  58      -7.328   6.903 -30.206  1.00  0.80           C  
ATOM    882  CZ  PHE A  58      -6.000   7.002 -29.892  1.00  0.80           C  
ATOM    883  H   PHE A  58      -7.597   5.872 -24.627  1.00  0.80           H  
ATOM    884  HA  PHE A  58      -9.659   7.022 -26.487  1.00  0.80           H  
ATOM    885 1HB  PHE A  58      -8.210   4.357 -26.700  1.00  0.80           H  
ATOM    886 2HB  PHE A  58      -9.553   4.854 -27.721  1.00  0.80           H  
ATOM    887  HD1 PHE A  58      -6.055   5.594 -26.832  1.00  0.80           H  
ATOM    888  HD2 PHE A  58      -9.255   6.226 -29.545  1.00  0.80           H  
ATOM    889  HE1 PHE A  58      -4.515   6.568 -28.461  1.00  0.80           H  
ATOM    890  HE2 PHE A  58      -7.690   7.258 -31.176  1.00  0.80           H  
ATOM    891  HZ  PHE A  58      -5.303   7.431 -30.605  1.00  0.80           H  
ATOM    892  N   GLY A  59     -11.521   5.414 -25.807  1.00  0.79           N  
ATOM    893  CA  GLY A  59     -12.557   4.616 -25.146  1.00  0.79           C  
ATOM    894  C   GLY A  59     -13.949   4.558 -25.790  1.00  0.79           C  
ATOM    895  O   GLY A  59     -14.263   5.272 -26.754  1.00  0.79           O  
ATOM    896  H   GLY A  59     -11.698   5.966 -26.651  1.00  0.79           H  
ATOM    897 1HA  GLY A  59     -12.184   3.608 -25.027  1.00  0.79           H  
ATOM    898 2HA  GLY A  59     -12.673   4.990 -24.128  1.00  0.79           H  
ATOM    899  N   THR A  60     -14.769   3.675 -25.198  1.00  0.79           N  
ATOM    900  CA  THR A  60     -16.174   3.406 -25.580  1.00  0.79           C  
ATOM    901  C   THR A  60     -17.116   3.541 -24.369  1.00  0.79           C  
ATOM    902  O   THR A  60     -16.653   3.431 -23.231  1.00  0.79           O  
ATOM    903  CB  THR A  60     -16.309   1.978 -26.176  1.00  0.79           C  
ATOM    904  OG1 THR A  60     -15.867   1.022 -25.213  1.00  0.79           O  
ATOM    905  CG2 THR A  60     -15.547   1.802 -27.464  1.00  0.79           C  
ATOM    906  H   THR A  60     -14.352   3.144 -24.425  1.00  0.79           H  
ATOM    907  HA  THR A  60     -16.482   4.133 -26.333  1.00  0.79           H  
ATOM    908  HB  THR A  60     -17.368   1.785 -26.385  1.00  0.79           H  
ATOM    909  HG1 THR A  60     -15.830   0.149 -25.628  1.00  0.79           H  
ATOM    910 1HG2 THR A  60     -15.690   0.786 -27.847  1.00  0.79           H  
ATOM    911 2HG2 THR A  60     -15.951   2.508 -28.167  1.00  0.79           H  
ATOM    912 3HG2 THR A  60     -14.488   1.981 -27.309  1.00  0.79           H  
ATOM    913  N   SER A  61     -18.417   3.782 -24.601  1.00  0.78           N  
ATOM    914  CA  SER A  61     -19.417   3.873 -23.532  1.00  0.78           C  
ATOM    915  C   SER A  61     -18.973   4.748 -22.375  1.00  0.78           C  
ATOM    916  O   SER A  61     -18.392   5.818 -22.558  1.00  0.78           O  
ATOM    917  CB  SER A  61     -19.777   2.507 -23.005  1.00  0.78           C  
ATOM    918  OG  SER A  61     -20.876   2.581 -22.139  1.00  0.78           O  
ATOM    919  H   SER A  61     -18.783   3.890 -25.548  1.00  0.78           H  
ATOM    920  HA  SER A  61     -20.304   4.309 -23.947  1.00  0.78           H  
ATOM    921 1HB  SER A  61     -19.986   1.825 -23.824  1.00  0.78           H  
ATOM    922 2HB  SER A  61     -18.955   2.131 -22.479  1.00  0.78           H  
ATOM    923  HG  SER A  61     -21.658   2.590 -22.724  1.00  0.78           H  
ATOM    924  N   THR A  62     -19.177   4.253 -21.167  1.00  0.77           N  
ATOM    925  CA  THR A  62     -18.737   4.983 -19.992  1.00  0.77           C  
ATOM    926  C   THR A  62     -17.243   5.266 -20.056  1.00  0.77           C  
ATOM    927  O   THR A  62     -16.789   6.286 -19.538  1.00  0.77           O  
ATOM    928  CB  THR A  62     -19.066   4.258 -18.692  1.00  0.77           C  
ATOM    929  OG1 THR A  62     -20.473   4.077 -18.586  1.00  0.77           O  
ATOM    930  CG2 THR A  62     -18.589   5.089 -17.509  1.00  0.77           C  
ATOM    931  H   THR A  62     -19.672   3.370 -21.072  1.00  0.77           H  
ATOM    932  HA  THR A  62     -19.254   5.934 -19.981  1.00  0.77           H  
ATOM    933  HB  THR A  62     -18.576   3.284 -18.688  1.00  0.77           H  
ATOM    934  HG1 THR A  62     -20.627   3.248 -18.107  1.00  0.77           H  
ATOM    935 1HG2 THR A  62     -18.837   4.575 -16.583  1.00  0.77           H  
ATOM    936 2HG2 THR A  62     -17.511   5.232 -17.579  1.00  0.77           H  
ATOM    937 3HG2 THR A  62     -19.078   6.057 -17.517  1.00  0.77           H  
ATOM    938  N   GLY A  63     -16.461   4.340 -20.617  1.00  0.75           N  
ATOM    939  CA  GLY A  63     -15.023   4.523 -20.713  1.00  0.75           C  
ATOM    940  C   GLY A  63     -14.738   5.779 -21.514  1.00  0.75           C  
ATOM    941  O   GLY A  63     -13.812   6.512 -21.198  1.00  0.75           O  
ATOM    942  H   GLY A  63     -16.869   3.533 -21.078  1.00  0.75           H  
ATOM    943 1HA  GLY A  63     -14.585   4.595 -19.720  1.00  0.75           H  
ATOM    944 2HA  GLY A  63     -14.579   3.663 -21.212  1.00  0.75           H  
ATOM    945  N   ALA A  64     -15.550   6.037 -22.545  1.00  0.73           N  
ATOM    946  CA  ALA A  64     -15.436   7.245 -23.371  1.00  0.73           C  
ATOM    947  C   ALA A  64     -15.691   8.493 -22.541  1.00  0.73           C  
ATOM    948  O   ALA A  64     -15.015   9.509 -22.713  1.00  0.73           O  
ATOM    949  CB  ALA A  64     -16.405   7.234 -24.526  1.00  0.73           C  
ATOM    950  H   ALA A  64     -16.266   5.340 -22.747  1.00  0.73           H  
ATOM    951  HA  ALA A  64     -14.424   7.289 -23.767  1.00  0.73           H  
ATOM    952 1HB  ALA A  64     -16.271   8.138 -25.100  1.00  0.73           H  
ATOM    953 2HB  ALA A  64     -16.232   6.375 -25.155  1.00  0.73           H  
ATOM    954 3HB  ALA A  64     -17.409   7.209 -24.157  1.00  0.73           H  
ATOM    955  N   ILE A  65     -16.635   8.405 -21.594  1.00  0.70           N  
ATOM    956  CA  ILE A  65     -16.923   9.556 -20.740  1.00  0.70           C  
ATOM    957  C   ILE A  65     -15.667   9.829 -19.923  1.00  0.70           C  
ATOM    958  O   ILE A  65     -15.205  10.968 -19.813  1.00  0.70           O  
ATOM    959  CB  ILE A  65     -18.047   9.325 -19.695  1.00  0.70           C  
ATOM    960  CG1 ILE A  65     -19.400   9.093 -20.289  1.00  0.70           C  
ATOM    961  CG2 ILE A  65     -18.128  10.582 -18.827  1.00  0.70           C  
ATOM    962  CD1 ILE A  65     -20.425   8.592 -19.291  1.00  0.70           C  
ATOM    963  H   ILE A  65     -17.166   7.533 -21.515  1.00  0.70           H  
ATOM    964  HA  ILE A  65     -17.148  10.427 -21.357  1.00  0.70           H  
ATOM    965  HB  ILE A  65     -17.803   8.467 -19.084  1.00  0.70           H  
ATOM    966 1HG1 ILE A  65     -19.780  10.000 -20.660  1.00  0.70           H  
ATOM    967 2HG1 ILE A  65     -19.302   8.372 -21.099  1.00  0.70           H  
ATOM    968 1HG2 ILE A  65     -18.887  10.446 -18.059  1.00  0.70           H  
ATOM    969 2HG2 ILE A  65     -17.168  10.770 -18.363  1.00  0.70           H  
ATOM    970 3HG2 ILE A  65     -18.394  11.426 -19.448  1.00  0.70           H  
ATOM    971 1HD1 ILE A  65     -21.381   8.451 -19.792  1.00  0.70           H  
ATOM    972 2HD1 ILE A  65     -20.102   7.658 -18.869  1.00  0.70           H  
ATOM    973 3HD1 ILE A  65     -20.537   9.321 -18.494  1.00  0.70           H  
ATOM    974  N   ILE A  66     -15.101   8.747 -19.363  1.00  0.68           N  
ATOM    975  CA  ILE A  66     -13.919   8.859 -18.516  1.00  0.68           C  
ATOM    976  C   ILE A  66     -12.748   9.371 -19.352  1.00  0.68           C  
ATOM    977  O   ILE A  66     -12.028  10.272 -18.919  1.00  0.68           O  
ATOM    978  CB  ILE A  66     -13.489   7.493 -17.914  1.00  0.68           C  
ATOM    979  CG1 ILE A  66     -14.503   6.956 -16.928  1.00  0.68           C  
ATOM    980  CG2 ILE A  66     -12.175   7.677 -17.200  1.00  0.68           C  
ATOM    981  CD1 ILE A  66     -14.246   5.531 -16.500  1.00  0.68           C  
ATOM    982  H   ILE A  66     -15.542   7.838 -19.506  1.00  0.68           H  
ATOM    983  HA  ILE A  66     -14.117   9.560 -17.714  1.00  0.68           H  
ATOM    984  HB  ILE A  66     -13.381   6.765 -18.705  1.00  0.68           H  
ATOM    985 1HG1 ILE A  66     -14.533   7.590 -16.052  1.00  0.68           H  
ATOM    986 2HG1 ILE A  66     -15.470   6.961 -17.409  1.00  0.68           H  
ATOM    987 1HG2 ILE A  66     -11.858   6.728 -16.789  1.00  0.68           H  
ATOM    988 2HG2 ILE A  66     -11.441   8.036 -17.906  1.00  0.68           H  
ATOM    989 3HG2 ILE A  66     -12.288   8.395 -16.400  1.00  0.68           H  
ATOM    990 1HD1 ILE A  66     -15.030   5.214 -15.815  1.00  0.68           H  
ATOM    991 2HD1 ILE A  66     -14.246   4.882 -17.371  1.00  0.68           H  
ATOM    992 3HD1 ILE A  66     -13.282   5.467 -16.000  1.00  0.68           H  
ATOM    993  N   ALA A  67     -12.565   8.811 -20.551  1.00  0.67           N  
ATOM    994  CA  ALA A  67     -11.476   9.175 -21.445  1.00  0.67           C  
ATOM    995  C   ALA A  67     -11.530  10.638 -21.779  1.00  0.67           C  
ATOM    996  O   ALA A  67     -10.508  11.323 -21.751  1.00  0.67           O  
ATOM    997  CB  ALA A  67     -11.568   8.374 -22.742  1.00  0.67           C  
ATOM    998  H   ALA A  67     -13.199   8.084 -20.845  1.00  0.67           H  
ATOM    999  HA  ALA A  67     -10.536   8.969 -20.942  1.00  0.67           H  
ATOM   1000 1HB  ALA A  67     -10.764   8.651 -23.411  1.00  0.67           H  
ATOM   1001 2HB  ALA A  67     -11.516   7.306 -22.527  1.00  0.67           H  
ATOM   1002 3HB  ALA A  67     -12.510   8.597 -23.224  1.00  0.67           H  
ATOM   1003  N   ALA A  68     -12.734  11.138 -22.044  1.00  0.67           N  
ATOM   1004  CA  ALA A  68     -12.910  12.538 -22.345  1.00  0.67           C  
ATOM   1005  C   ALA A  68     -12.515  13.386 -21.161  1.00  0.67           C  
ATOM   1006  O   ALA A  68     -11.787  14.364 -21.310  1.00  0.67           O  
ATOM   1007  CB  ALA A  68     -14.340  12.789 -22.723  1.00  0.67           C  
ATOM   1008  H   ALA A  68     -13.550  10.526 -22.067  1.00  0.67           H  
ATOM   1009  HA  ALA A  68     -12.268  12.807 -23.170  1.00  0.67           H  
ATOM   1010 1HB  ALA A  68     -14.474  13.827 -22.946  1.00  0.67           H  
ATOM   1011 2HB  ALA A  68     -14.603  12.189 -23.583  1.00  0.67           H  
ATOM   1012 3HB  ALA A  68     -14.971  12.509 -21.895  1.00  0.67           H  
ATOM   1013  N   LEU A  69     -12.926  12.986 -19.969  1.00  0.67           N  
ATOM   1014  CA  LEU A  69     -12.583  13.774 -18.807  1.00  0.67           C  
ATOM   1015  C   LEU A  69     -11.081  13.757 -18.531  1.00  0.67           C  
ATOM   1016  O   LEU A  69     -10.481  14.795 -18.243  1.00  0.67           O  
ATOM   1017  CB  LEU A  69     -13.401  13.281 -17.628  1.00  0.67           C  
ATOM   1018  CG  LEU A  69     -14.861  13.590 -17.755  1.00  0.67           C  
ATOM   1019  CD1 LEU A  69     -15.654  12.914 -16.670  1.00  0.67           C  
ATOM   1020  CD2 LEU A  69     -15.016  15.071 -17.687  1.00  0.67           C  
ATOM   1021  H   LEU A  69     -13.519  12.158 -19.876  1.00  0.67           H  
ATOM   1022  HA  LEU A  69     -12.874  14.803 -19.001  1.00  0.67           H  
ATOM   1023 1HB  LEU A  69     -13.280  12.202 -17.535  1.00  0.67           H  
ATOM   1024 2HB  LEU A  69     -13.038  13.766 -16.744  1.00  0.67           H  
ATOM   1025  HG  LEU A  69     -15.215  13.224 -18.703  1.00  0.67           H  
ATOM   1026 1HD1 LEU A  69     -16.708  13.149 -16.791  1.00  0.67           H  
ATOM   1027 2HD1 LEU A  69     -15.511  11.839 -16.751  1.00  0.67           H  
ATOM   1028 3HD1 LEU A  69     -15.319  13.259 -15.702  1.00  0.67           H  
ATOM   1029 1HD2 LEU A  69     -16.030  15.330 -17.798  1.00  0.67           H  
ATOM   1030 2HD2 LEU A  69     -14.663  15.415 -16.728  1.00  0.67           H  
ATOM   1031 3HD2 LEU A  69     -14.442  15.540 -18.479  1.00  0.67           H  
ATOM   1032  N   ILE A  70     -10.431  12.617 -18.723  1.00  0.69           N  
ATOM   1033  CA  ILE A  70      -8.989  12.570 -18.506  1.00  0.69           C  
ATOM   1034  C   ILE A  70      -8.323  13.503 -19.512  1.00  0.69           C  
ATOM   1035  O   ILE A  70      -7.461  14.318 -19.177  1.00  0.69           O  
ATOM   1036  CB  ILE A  70      -8.437  11.150 -18.733  1.00  0.69           C  
ATOM   1037  CG1 ILE A  70      -8.928  10.194 -17.691  1.00  0.69           C  
ATOM   1038  CG2 ILE A  70      -6.896  11.174 -18.750  1.00  0.69           C  
ATOM   1039  CD1 ILE A  70      -8.659   8.774 -18.085  1.00  0.69           C  
ATOM   1040  H   ILE A  70     -10.947  11.774 -18.976  1.00  0.69           H  
ATOM   1041  HA  ILE A  70      -8.764  12.906 -17.493  1.00  0.69           H  
ATOM   1042  HB  ILE A  70      -8.796  10.785 -19.699  1.00  0.69           H  
ATOM   1043 1HG1 ILE A  70      -8.432  10.408 -16.749  1.00  0.69           H  
ATOM   1044 2HG1 ILE A  70      -9.992  10.325 -17.550  1.00  0.69           H  
ATOM   1045 1HG2 ILE A  70      -6.516  10.171 -18.936  1.00  0.69           H  
ATOM   1046 2HG2 ILE A  70      -6.554  11.842 -19.538  1.00  0.69           H  
ATOM   1047 3HG2 ILE A  70      -6.531  11.527 -17.787  1.00  0.69           H  
ATOM   1048 1HD1 ILE A  70      -9.021   8.111 -17.320  1.00  0.69           H  
ATOM   1049 2HD1 ILE A  70      -9.173   8.569 -19.016  1.00  0.69           H  
ATOM   1050 3HD1 ILE A  70      -7.597   8.629 -18.223  1.00  0.69           H  
ATOM   1051  N   ALA A  71      -8.760  13.388 -20.760  1.00  0.71           N  
ATOM   1052  CA  ALA A  71      -8.245  14.144 -21.882  1.00  0.71           C  
ATOM   1053  C   ALA A  71      -8.400  15.656 -21.731  1.00  0.71           C  
ATOM   1054  O   ALA A  71      -7.586  16.429 -22.244  1.00  0.71           O  
ATOM   1055  CB  ALA A  71      -8.896  13.631 -23.119  1.00  0.71           C  
ATOM   1056  H   ALA A  71      -9.489  12.704 -20.964  1.00  0.71           H  
ATOM   1057  HA  ALA A  71      -7.212  13.940 -21.947  1.00  0.71           H  
ATOM   1058 1HB  ALA A  71      -8.495  14.078 -23.969  1.00  0.71           H  
ATOM   1059 2HB  ALA A  71      -8.715  12.556 -23.180  1.00  0.71           H  
ATOM   1060 3HB  ALA A  71      -9.961  13.824 -23.068  1.00  0.71           H  
ATOM   1061  N   LEU A  72      -9.439  16.075 -21.024  1.00  0.72           N  
ATOM   1062  CA  LEU A  72      -9.697  17.479 -20.757  1.00  0.72           C  
ATOM   1063  C   LEU A  72      -8.967  18.010 -19.516  1.00  0.72           C  
ATOM   1064  O   LEU A  72      -9.094  19.193 -19.191  1.00  0.72           O  
ATOM   1065  CB  LEU A  72     -11.194  17.677 -20.608  1.00  0.72           C  
ATOM   1066  CG  LEU A  72     -11.998  17.438 -21.876  1.00  0.72           C  
ATOM   1067  CD1 LEU A  72     -13.434  17.452 -21.522  1.00  0.72           C  
ATOM   1068  CD2 LEU A  72     -11.677  18.521 -22.911  1.00  0.72           C  
ATOM   1069  H   LEU A  72     -10.108  15.384 -20.680  1.00  0.72           H  
ATOM   1070  HA  LEU A  72      -9.357  18.053 -21.617  1.00  0.72           H  
ATOM   1071 1HB  LEU A  72     -11.550  16.965 -19.871  1.00  0.72           H  
ATOM   1072 2HB  LEU A  72     -11.387  18.686 -20.255  1.00  0.72           H  
ATOM   1073  HG  LEU A  72     -11.750  16.481 -22.298  1.00  0.72           H  
ATOM   1074 1HD1 LEU A  72     -13.998  17.270 -22.402  1.00  0.72           H  
ATOM   1075 2HD1 LEU A  72     -13.623  16.664 -20.793  1.00  0.72           H  
ATOM   1076 3HD1 LEU A  72     -13.707  18.410 -21.099  1.00  0.72           H  
ATOM   1077 1HD2 LEU A  72     -12.259  18.344 -23.818  1.00  0.72           H  
ATOM   1078 2HD2 LEU A  72     -11.921  19.500 -22.512  1.00  0.72           H  
ATOM   1079 3HD2 LEU A  72     -10.618  18.490 -23.151  1.00  0.72           H  
ATOM   1080  N   GLY A  73      -8.201  17.158 -18.821  1.00  0.74           N  
ATOM   1081  CA  GLY A  73      -7.464  17.595 -17.638  1.00  0.74           C  
ATOM   1082  C   GLY A  73      -8.105  17.301 -16.281  1.00  0.74           C  
ATOM   1083  O   GLY A  73      -7.686  17.876 -15.275  1.00  0.74           O  
ATOM   1084  H   GLY A  73      -8.103  16.184 -19.111  1.00  0.74           H  
ATOM   1085 1HA  GLY A  73      -6.482  17.123 -17.663  1.00  0.74           H  
ATOM   1086 2HA  GLY A  73      -7.284  18.665 -17.715  1.00  0.74           H  
ATOM   1087  N   TYR A  74      -9.125  16.445 -16.228  1.00  0.75           N  
ATOM   1088  CA  TYR A  74      -9.742  16.130 -14.942  1.00  0.75           C  
ATOM   1089  C   TYR A  74      -8.939  15.045 -14.240  1.00  0.75           C  
ATOM   1090  O   TYR A  74      -8.374  14.157 -14.884  1.00  0.75           O  
ATOM   1091  CB  TYR A  74     -11.176  15.637 -15.127  1.00  0.75           C  
ATOM   1092  CG  TYR A  74     -12.183  16.675 -15.604  1.00  0.75           C  
ATOM   1093  CD1 TYR A  74     -12.106  17.157 -16.902  1.00  0.75           C  
ATOM   1094  CD2 TYR A  74     -13.224  17.088 -14.778  1.00  0.75           C  
ATOM   1095  CE1 TYR A  74     -13.031  18.049 -17.383  1.00  0.75           C  
ATOM   1096  CE2 TYR A  74     -14.172  17.993 -15.267  1.00  0.75           C  
ATOM   1097  CZ  TYR A  74     -14.067  18.472 -16.577  1.00  0.75           C  
ATOM   1098  OH  TYR A  74     -15.000  19.368 -17.092  1.00  0.75           O  
ATOM   1099  H   TYR A  74      -9.471  15.982 -17.068  1.00  0.75           H  
ATOM   1100  HA  TYR A  74      -9.738  17.019 -14.311  1.00  0.75           H  
ATOM   1101 1HB  TYR A  74     -11.176  14.816 -15.820  1.00  0.75           H  
ATOM   1102 2HB  TYR A  74     -11.533  15.242 -14.176  1.00  0.75           H  
ATOM   1103  HD1 TYR A  74     -11.307  16.834 -17.546  1.00  0.75           H  
ATOM   1104  HD2 TYR A  74     -13.304  16.700 -13.762  1.00  0.75           H  
ATOM   1105  HE1 TYR A  74     -12.952  18.416 -18.399  1.00  0.75           H  
ATOM   1106  HE2 TYR A  74     -14.996  18.321 -14.631  1.00  0.75           H  
ATOM   1107  HH  TYR A  74     -15.782  19.380 -16.516  1.00  0.75           H  
ATOM   1108  N   GLU A  75      -8.905  15.108 -12.920  1.00  0.75           N  
ATOM   1109  CA  GLU A  75      -8.245  14.085 -12.121  1.00  0.75           C  
ATOM   1110  C   GLU A  75      -9.219  12.948 -11.881  1.00  0.75           C  
ATOM   1111  O   GLU A  75     -10.432  13.167 -11.881  1.00  0.75           O  
ATOM   1112  CB  GLU A  75      -7.743  14.673 -10.797  1.00  0.75           C  
ATOM   1113  CG  GLU A  75      -6.662  15.745 -10.958  1.00  0.75           C  
ATOM   1114  CD  GLU A  75      -6.183  16.321  -9.651  1.00  0.75           C  
ATOM   1115  OE1 GLU A  75      -6.837  16.116  -8.661  1.00  0.75           O  
ATOM   1116  OE2 GLU A  75      -5.160  16.965  -9.646  1.00  0.75           O  
ATOM   1117  H   GLU A  75      -9.378  15.885 -12.454  1.00  0.75           H  
ATOM   1118  HA  GLU A  75      -7.391  13.694 -12.675  1.00  0.75           H  
ATOM   1119 1HB  GLU A  75      -8.582  15.119 -10.260  1.00  0.75           H  
ATOM   1120 2HB  GLU A  75      -7.341  13.875 -10.174  1.00  0.75           H  
ATOM   1121 1HG  GLU A  75      -5.808  15.301 -11.469  1.00  0.75           H  
ATOM   1122 2HG  GLU A  75      -7.053  16.547 -11.588  1.00  0.75           H  
ATOM   1123  N   VAL A  76      -8.714  11.756 -11.601  1.00  0.75           N  
ATOM   1124  CA  VAL A  76      -9.596  10.624 -11.351  1.00  0.75           C  
ATOM   1125  C   VAL A  76     -10.552  10.887 -10.192  1.00  0.75           C  
ATOM   1126  O   VAL A  76     -11.712  10.483 -10.253  1.00  0.75           O  
ATOM   1127  CB  VAL A  76      -8.789   9.344 -11.112  1.00  0.75           C  
ATOM   1128  CG1 VAL A  76      -9.710   8.216 -10.639  1.00  0.75           C  
ATOM   1129  CG2 VAL A  76      -8.117   8.924 -12.418  1.00  0.75           C  
ATOM   1130  H   VAL A  76      -7.705  11.616 -11.592  1.00  0.75           H  
ATOM   1131  HA  VAL A  76     -10.190  10.461 -12.246  1.00  0.75           H  
ATOM   1132  HB  VAL A  76      -8.033   9.529 -10.343  1.00  0.75           H  
ATOM   1133 1HG1 VAL A  76      -9.131   7.316 -10.480  1.00  0.75           H  
ATOM   1134 2HG1 VAL A  76     -10.192   8.508  -9.706  1.00  0.75           H  
ATOM   1135 3HG1 VAL A  76     -10.461   8.025 -11.393  1.00  0.75           H  
ATOM   1136 1HG2 VAL A  76      -7.531   8.026 -12.240  1.00  0.75           H  
ATOM   1137 2HG2 VAL A  76      -8.874   8.729 -13.177  1.00  0.75           H  
ATOM   1138 3HG2 VAL A  76      -7.460   9.719 -12.764  1.00  0.75           H  
ATOM   1139  N   ASP A  77     -10.086  11.543  -9.123  1.00  0.74           N  
ATOM   1140  CA  ASP A  77     -10.977  11.830  -7.995  1.00  0.74           C  
ATOM   1141  C   ASP A  77     -12.178  12.677  -8.433  1.00  0.74           C  
ATOM   1142  O   ASP A  77     -13.295  12.482  -7.944  1.00  0.74           O  
ATOM   1143  CB  ASP A  77     -10.245  12.607  -6.898  1.00  0.74           C  
ATOM   1144  CG  ASP A  77      -9.215  11.799  -6.128  1.00  0.74           C  
ATOM   1145  OD1 ASP A  77      -9.197  10.598  -6.228  1.00  0.74           O  
ATOM   1146  OD2 ASP A  77      -8.425  12.385  -5.435  1.00  0.74           O  
ATOM   1147  H   ASP A  77      -9.125  11.855  -9.112  1.00  0.74           H  
ATOM   1148  HA  ASP A  77     -11.344  10.887  -7.591  1.00  0.74           H  
ATOM   1149 1HB  ASP A  77      -9.744  13.470  -7.345  1.00  0.74           H  
ATOM   1150 2HB  ASP A  77     -10.977  12.996  -6.189  1.00  0.74           H  
ATOM   1151  N   GLN A  78     -11.941  13.628  -9.345  1.00  0.74           N  
ATOM   1152  CA  GLN A  78     -13.002  14.502  -9.838  1.00  0.74           C  
ATOM   1153  C   GLN A  78     -13.966  13.708 -10.694  1.00  0.74           C  
ATOM   1154  O   GLN A  78     -15.184  13.879 -10.605  1.00  0.74           O  
ATOM   1155  CB  GLN A  78     -12.424  15.648 -10.668  1.00  0.74           C  
ATOM   1156  CG  GLN A  78     -11.615  16.655  -9.881  1.00  0.74           C  
ATOM   1157  CD  GLN A  78     -10.934  17.687 -10.776  1.00  0.74           C  
ATOM   1158  OE1 GLN A  78     -10.229  17.363 -11.750  1.00  0.74           O  
ATOM   1159  NE2 GLN A  78     -11.148  18.959 -10.452  1.00  0.74           N  
ATOM   1160  H   GLN A  78     -11.006  13.728  -9.720  1.00  0.74           H  
ATOM   1161  HA  GLN A  78     -13.547  14.909  -8.989  1.00  0.74           H  
ATOM   1162 1HB  GLN A  78     -11.784  15.242 -11.449  1.00  0.74           H  
ATOM   1163 2HB  GLN A  78     -13.236  16.179 -11.163  1.00  0.74           H  
ATOM   1164 1HG  GLN A  78     -12.275  17.179  -9.191  1.00  0.74           H  
ATOM   1165 2HG  GLN A  78     -10.840  16.120  -9.327  1.00  0.74           H  
ATOM   1166 1HE2 GLN A  78     -10.735  19.693 -10.994  1.00  0.74           H  
ATOM   1167 2HE2 GLN A  78     -11.722  19.186  -9.663  1.00  0.74           H  
ATOM   1168  N   ILE A  79     -13.411  12.798 -11.497  1.00  0.74           N  
ATOM   1169  CA  ILE A  79     -14.225  11.992 -12.389  1.00  0.74           C  
ATOM   1170  C   ILE A  79     -15.116  11.116 -11.532  1.00  0.74           C  
ATOM   1171  O   ILE A  79     -16.316  11.003 -11.775  1.00  0.74           O  
ATOM   1172  CB  ILE A  79     -13.364  11.145 -13.334  1.00  0.74           C  
ATOM   1173  CG1 ILE A  79     -12.603  12.071 -14.276  1.00  0.74           C  
ATOM   1174  CG2 ILE A  79     -14.273  10.240 -14.145  1.00  0.74           C  
ATOM   1175  CD1 ILE A  79     -11.511  11.403 -15.102  1.00  0.74           C  
ATOM   1176  H   ILE A  79     -12.394  12.707 -11.513  1.00  0.74           H  
ATOM   1177  HA  ILE A  79     -14.851  12.647 -12.989  1.00  0.74           H  
ATOM   1178  HB  ILE A  79     -12.645  10.555 -12.768  1.00  0.74           H  
ATOM   1179 1HG1 ILE A  79     -13.302  12.522 -14.922  1.00  0.74           H  
ATOM   1180 2HG1 ILE A  79     -12.139  12.854 -13.680  1.00  0.74           H  
ATOM   1181 1HG2 ILE A  79     -13.683   9.660 -14.836  1.00  0.74           H  
ATOM   1182 2HG2 ILE A  79     -14.819   9.582 -13.477  1.00  0.74           H  
ATOM   1183 3HG2 ILE A  79     -14.971  10.844 -14.699  1.00  0.74           H  
ATOM   1184 1HD1 ILE A  79     -11.026  12.153 -15.730  1.00  0.74           H  
ATOM   1185 2HD1 ILE A  79     -10.771  10.958 -14.447  1.00  0.74           H  
ATOM   1186 3HD1 ILE A  79     -11.947  10.637 -15.733  1.00  0.74           H  
ATOM   1187  N   HIS A  80     -14.533  10.523 -10.496  1.00  0.76           N  
ATOM   1188  CA  HIS A  80     -15.288   9.710  -9.569  1.00  0.76           C  
ATOM   1189  C   HIS A  80     -16.396  10.518  -8.935  1.00  0.76           C  
ATOM   1190  O   HIS A  80     -17.540  10.063  -8.898  1.00  0.76           O  
ATOM   1191  CB  HIS A  80     -14.393   9.122  -8.486  1.00  0.76           C  
ATOM   1192  CG  HIS A  80     -15.154   8.312  -7.472  1.00  0.76           C  
ATOM   1193  ND1 HIS A  80     -15.696   7.073  -7.756  1.00  0.76           N  
ATOM   1194  CD2 HIS A  80     -15.455   8.565  -6.177  1.00  0.76           C  
ATOM   1195  CE1 HIS A  80     -16.309   6.607  -6.676  1.00  0.76           C  
ATOM   1196  NE2 HIS A  80     -16.170   7.488  -5.706  1.00  0.76           N  
ATOM   1197  H   HIS A  80     -13.532  10.641 -10.353  1.00  0.76           H  
ATOM   1198  HA  HIS A  80     -15.761   8.891 -10.098  1.00  0.76           H  
ATOM   1199 1HB  HIS A  80     -13.632   8.495  -8.947  1.00  0.76           H  
ATOM   1200 2HB  HIS A  80     -13.877   9.927  -7.966  1.00  0.76           H  
ATOM   1201  HD2 HIS A  80     -15.182   9.459  -5.615  1.00  0.76           H  
ATOM   1202  HE1 HIS A  80     -16.837   5.654  -6.597  1.00  0.76           H  
ATOM   1203  HE2 HIS A  80     -16.536   7.396  -4.767  1.00  0.76           H  
ATOM   1204  N   ALA A  81     -16.084  11.714  -8.427  1.00  0.78           N  
ATOM   1205  CA  ALA A  81     -17.125  12.502  -7.796  1.00  0.78           C  
ATOM   1206  C   ALA A  81     -18.274  12.764  -8.765  1.00  0.78           C  
ATOM   1207  O   ALA A  81     -19.442  12.560  -8.408  1.00  0.78           O  
ATOM   1208  CB  ALA A  81     -16.551  13.821  -7.316  1.00  0.78           C  
ATOM   1209  H   ALA A  81     -15.124  12.061  -8.456  1.00  0.78           H  
ATOM   1210  HA  ALA A  81     -17.511  11.939  -6.946  1.00  0.78           H  
ATOM   1211 1HB  ALA A  81     -17.332  14.402  -6.827  1.00  0.78           H  
ATOM   1212 2HB  ALA A  81     -15.739  13.628  -6.615  1.00  0.78           H  
ATOM   1213 3HB  ALA A  81     -16.164  14.375  -8.172  1.00  0.78           H  
ATOM   1214  N   LEU A  82     -17.953  13.090 -10.026  1.00  0.81           N  
ATOM   1215  CA  LEU A  82     -19.003  13.344 -11.002  1.00  0.81           C  
ATOM   1216  C   LEU A  82     -19.843  12.092 -11.193  1.00  0.81           C  
ATOM   1217  O   LEU A  82     -21.075  12.152 -11.259  1.00  0.81           O  
ATOM   1218  CB  LEU A  82     -18.379  13.757 -12.356  1.00  0.81           C  
ATOM   1219  CG  LEU A  82     -17.722  15.139 -12.429  1.00  0.81           C  
ATOM   1220  CD1 LEU A  82     -16.956  15.261 -13.755  1.00  0.81           C  
ATOM   1221  CD2 LEU A  82     -18.806  16.200 -12.328  1.00  0.81           C  
ATOM   1222  H   LEU A  82     -16.973  13.216 -10.289  1.00  0.81           H  
ATOM   1223  HA  LEU A  82     -19.640  14.145 -10.632  1.00  0.81           H  
ATOM   1224 1HB  LEU A  82     -17.613  13.029 -12.609  1.00  0.81           H  
ATOM   1225 2HB  LEU A  82     -19.152  13.715 -13.122  1.00  0.81           H  
ATOM   1226  HG  LEU A  82     -17.017  15.262 -11.609  1.00  0.81           H  
ATOM   1227 1HD1 LEU A  82     -16.488  16.241 -13.825  1.00  0.81           H  
ATOM   1228 2HD1 LEU A  82     -16.191  14.492 -13.796  1.00  0.81           H  
ATOM   1229 3HD1 LEU A  82     -17.645  15.127 -14.570  1.00  0.81           H  
ATOM   1230 1HD2 LEU A  82     -18.352  17.189 -12.380  1.00  0.81           H  
ATOM   1231 2HD2 LEU A  82     -19.512  16.083 -13.144  1.00  0.81           H  
ATOM   1232 3HD2 LEU A  82     -19.332  16.090 -11.377  1.00  0.81           H  
ATOM   1233  N   TYR A  83     -19.185  10.944 -11.249  1.00  0.84           N  
ATOM   1234  CA  TYR A  83     -19.902   9.706 -11.432  1.00  0.84           C  
ATOM   1235  C   TYR A  83     -20.836   9.367 -10.279  1.00  0.84           C  
ATOM   1236  O   TYR A  83     -21.988   8.987 -10.502  1.00  0.84           O  
ATOM   1237  CB  TYR A  83     -18.936   8.564 -11.699  1.00  0.84           C  
ATOM   1238  CG  TYR A  83     -18.397   8.584 -13.053  1.00  0.84           C  
ATOM   1239  CD1 TYR A  83     -18.231   9.790 -13.693  1.00  0.84           C  
ATOM   1240  CD2 TYR A  83     -18.076   7.402 -13.684  1.00  0.84           C  
ATOM   1241  CE1 TYR A  83     -17.736   9.830 -14.936  1.00  0.84           C  
ATOM   1242  CE2 TYR A  83     -17.572   7.451 -14.946  1.00  0.84           C  
ATOM   1243  CZ  TYR A  83     -17.404   8.670 -15.556  1.00  0.84           C  
ATOM   1244  OH  TYR A  83     -16.908   8.740 -16.769  1.00  0.84           O  
ATOM   1245  H   TYR A  83     -18.164  10.936 -11.192  1.00  0.84           H  
ATOM   1246  HA  TYR A  83     -20.513   9.832 -12.316  1.00  0.84           H  
ATOM   1247 1HB  TYR A  83     -18.107   8.602 -10.994  1.00  0.84           H  
ATOM   1248 2HB  TYR A  83     -19.441   7.635 -11.562  1.00  0.84           H  
ATOM   1249  HD1 TYR A  83     -18.487  10.711 -13.195  1.00  0.84           H  
ATOM   1250  HD2 TYR A  83     -18.213   6.445 -13.175  1.00  0.84           H  
ATOM   1251  HE1 TYR A  83     -17.595  10.785 -15.440  1.00  0.84           H  
ATOM   1252  HE2 TYR A  83     -17.297   6.535 -15.460  1.00  0.84           H  
ATOM   1253  HH  TYR A  83     -16.576   9.625 -16.910  1.00  0.84           H  
ATOM   1254  N   THR A  84     -20.394   9.577  -9.036  1.00  0.88           N  
ATOM   1255  CA  THR A  84     -21.256   9.229  -7.908  1.00  0.88           C  
ATOM   1256  C   THR A  84     -22.474  10.136  -7.828  1.00  0.88           C  
ATOM   1257  O   THR A  84     -23.531   9.713  -7.351  1.00  0.88           O  
ATOM   1258  CB  THR A  84     -20.511   9.303  -6.563  1.00  0.88           C  
ATOM   1259  OG1 THR A  84     -20.024  10.636  -6.335  1.00  0.88           O  
ATOM   1260  CG2 THR A  84     -19.371   8.336  -6.537  1.00  0.88           C  
ATOM   1261  H   THR A  84     -19.442   9.921  -8.890  1.00  0.88           H  
ATOM   1262  HA  THR A  84     -21.606   8.210  -8.048  1.00  0.88           H  
ATOM   1263  HB  THR A  84     -21.197   9.046  -5.763  1.00  0.88           H  
ATOM   1264  HG1 THR A  84     -19.781  11.063  -7.181  1.00  0.88           H  
ATOM   1265 1HG2 THR A  84     -18.872   8.401  -5.576  1.00  0.88           H  
ATOM   1266 2HG2 THR A  84     -19.744   7.340  -6.677  1.00  0.88           H  
ATOM   1267 3HG2 THR A  84     -18.670   8.573  -7.326  1.00  0.88           H  
ATOM   1268  N   GLU A  85     -22.343  11.371  -8.315  1.00  0.92           N  
ATOM   1269  CA  GLU A  85     -23.456  12.304  -8.299  1.00  0.92           C  
ATOM   1270  C   GLU A  85     -24.426  12.095  -9.460  1.00  0.92           C  
ATOM   1271  O   GLU A  85     -25.636  12.271  -9.287  1.00  0.92           O  
ATOM   1272  CB  GLU A  85     -22.952  13.757  -8.310  1.00  0.92           C  
ATOM   1273  CG  GLU A  85     -22.213  14.194  -7.026  1.00  0.92           C  
ATOM   1274  CD  GLU A  85     -21.742  15.649  -7.040  1.00  0.92           C  
ATOM   1275  OE1 GLU A  85     -21.895  16.306  -8.045  1.00  0.92           O  
ATOM   1276  OE2 GLU A  85     -21.235  16.093  -6.034  1.00  0.92           O  
ATOM   1277  H   GLU A  85     -21.432  11.679  -8.662  1.00  0.92           H  
ATOM   1278  HA  GLU A  85     -24.009  12.147  -7.373  1.00  0.92           H  
ATOM   1279 1HB  GLU A  85     -22.259  13.885  -9.148  1.00  0.92           H  
ATOM   1280 2HB  GLU A  85     -23.791  14.433  -8.475  1.00  0.92           H  
ATOM   1281 1HG  GLU A  85     -22.879  14.050  -6.177  1.00  0.92           H  
ATOM   1282 2HG  GLU A  85     -21.351  13.541  -6.885  1.00  0.92           H  
ATOM   1283  N   HIS A  86     -23.912  11.686 -10.628  1.00  0.95           N  
ATOM   1284  CA  HIS A  86     -24.759  11.591 -11.807  1.00  0.95           C  
ATOM   1285  C   HIS A  86     -25.032  10.230 -12.441  1.00  0.95           C  
ATOM   1286  O   HIS A  86     -26.096  10.047 -13.044  1.00  0.95           O  
ATOM   1287  CB  HIS A  86     -24.151  12.438 -12.883  1.00  0.95           C  
ATOM   1288  CG  HIS A  86     -24.080  13.898 -12.556  1.00  0.95           C  
ATOM   1289  ND1 HIS A  86     -25.195  14.707 -12.543  1.00  0.95           N  
ATOM   1290  CD2 HIS A  86     -23.029  14.698 -12.244  1.00  0.95           C  
ATOM   1291  CE1 HIS A  86     -24.831  15.942 -12.237  1.00  0.95           C  
ATOM   1292  NE2 HIS A  86     -23.527  15.960 -12.051  1.00  0.95           N  
ATOM   1293  H   HIS A  86     -22.905  11.544 -10.717  1.00  0.95           H  
ATOM   1294  HA  HIS A  86     -25.725  12.015 -11.556  1.00  0.95           H  
ATOM   1295 1HB  HIS A  86     -23.142  12.080 -13.105  1.00  0.95           H  
ATOM   1296 2HB  HIS A  86     -24.745  12.292 -13.751  1.00  0.95           H  
ATOM   1297  HD2 HIS A  86     -21.985  14.398 -12.163  1.00  0.95           H  
ATOM   1298  HE1 HIS A  86     -25.492  16.805 -12.153  1.00  0.95           H  
ATOM   1299  HE2 HIS A  86     -22.983  16.777 -11.806  1.00  0.95           H  
ATOM   1300  N   VAL A  87     -24.140   9.258 -12.318  1.00  0.99           N  
ATOM   1301  CA  VAL A  87     -24.388   8.017 -13.029  1.00  0.99           C  
ATOM   1302  C   VAL A  87     -25.699   7.348 -12.616  1.00  0.99           C  
ATOM   1303  O   VAL A  87     -26.462   6.965 -13.504  1.00  0.99           O  
ATOM   1304  CB  VAL A  87     -23.168   7.075 -12.966  1.00  0.99           C  
ATOM   1305  CG1 VAL A  87     -23.526   5.747 -13.442  1.00  0.99           C  
ATOM   1306  CG2 VAL A  87     -22.080   7.642 -13.865  1.00  0.99           C  
ATOM   1307  H   VAL A  87     -23.292   9.363 -11.766  1.00  0.99           H  
ATOM   1308  HA  VAL A  87     -24.487   8.269 -14.086  1.00  0.99           H  
ATOM   1309  HB  VAL A  87     -22.793   7.005 -11.965  1.00  0.99           H  
ATOM   1310 1HG1 VAL A  87     -22.668   5.084 -13.416  1.00  0.99           H  
ATOM   1311 2HG1 VAL A  87     -24.279   5.396 -12.775  1.00  0.99           H  
ATOM   1312 3HG1 VAL A  87     -23.907   5.802 -14.460  1.00  0.99           H  
ATOM   1313 1HG2 VAL A  87     -21.203   6.996 -13.835  1.00  0.99           H  
ATOM   1314 2HG2 VAL A  87     -22.451   7.704 -14.886  1.00  0.99           H  
ATOM   1315 3HG2 VAL A  87     -21.821   8.622 -13.526  1.00  0.99           H  
ATOM   1316  N   PRO A  88     -26.037   7.212 -11.316  1.00  1.02           N  
ATOM   1317  CA  PRO A  88     -27.292   6.652 -10.864  1.00  1.02           C  
ATOM   1318  C   PRO A  88     -28.521   7.406 -11.389  1.00  1.02           C  
ATOM   1319  O   PRO A  88     -29.618   6.841 -11.430  1.00  1.02           O  
ATOM   1320  CB  PRO A  88     -27.195   6.794  -9.339  1.00  1.02           C  
ATOM   1321  CG  PRO A  88     -25.717   6.844  -9.043  1.00  1.02           C  
ATOM   1322  CD  PRO A  88     -25.123   7.598 -10.193  1.00  1.02           C  
ATOM   1323  HA  PRO A  88     -27.327   5.594 -11.156  1.00  1.02           H  
ATOM   1324 1HB  PRO A  88     -27.721   7.705  -9.016  1.00  1.02           H  
ATOM   1325 2HB  PRO A  88     -27.692   5.939  -8.849  1.00  1.02           H  
ATOM   1326 1HG  PRO A  88     -25.535   7.350  -8.080  1.00  1.02           H  
ATOM   1327 2HG  PRO A  88     -25.319   5.831  -8.949  1.00  1.02           H  
ATOM   1328 1HD  PRO A  88     -25.181   8.674  -9.967  1.00  1.02           H  
ATOM   1329 2HD  PRO A  88     -24.112   7.262 -10.324  1.00  1.02           H  
ATOM   1330  N   ARG A  89     -28.371   8.687 -11.776  1.00  1.06           N  
ATOM   1331  CA  ARG A  89     -29.521   9.456 -12.237  1.00  1.06           C  
ATOM   1332  C   ARG A  89     -29.857   9.008 -13.638  1.00  1.06           C  
ATOM   1333  O   ARG A  89     -31.025   8.883 -14.021  1.00  1.06           O  
ATOM   1334  CB  ARG A  89     -29.212  10.947 -12.259  1.00  1.06           C  
ATOM   1335  CG  ARG A  89     -28.984  11.576 -10.887  1.00  1.06           C  
ATOM   1336  CD  ARG A  89     -28.645  13.032 -10.981  1.00  1.06           C  
ATOM   1337  NE  ARG A  89     -28.329  13.597  -9.675  1.00  1.06           N  
ATOM   1338  CZ  ARG A  89     -27.920  14.862  -9.457  1.00  1.06           C  
ATOM   1339  NH1 ARG A  89     -27.799  15.698 -10.458  1.00  1.06           N  
ATOM   1340  NH2 ARG A  89     -27.639  15.261  -8.229  1.00  1.06           N  
ATOM   1341  H   ARG A  89     -27.462   9.139 -11.803  1.00  1.06           H  
ATOM   1342  HA  ARG A  89     -30.370   9.266 -11.582  1.00  1.06           H  
ATOM   1343 1HB  ARG A  89     -28.324  11.133 -12.857  1.00  1.06           H  
ATOM   1344 2HB  ARG A  89     -30.036  11.477 -12.732  1.00  1.06           H  
ATOM   1345 1HG  ARG A  89     -29.879  11.465 -10.278  1.00  1.06           H  
ATOM   1346 2HG  ARG A  89     -28.144  11.069 -10.400  1.00  1.06           H  
ATOM   1347 1HD  ARG A  89     -27.778  13.168 -11.627  1.00  1.06           H  
ATOM   1348 2HD  ARG A  89     -29.489  13.577 -11.393  1.00  1.06           H  
ATOM   1349  HE  ARG A  89     -28.389  12.982  -8.875  1.00  1.06           H  
ATOM   1350 1HH1 ARG A  89     -28.007  15.394 -11.401  1.00  1.06           H  
ATOM   1351 2HH1 ARG A  89     -27.488  16.643 -10.294  1.00  1.06           H  
ATOM   1352 1HH2 ARG A  89     -27.729  14.615  -7.458  1.00  1.06           H  
ATOM   1353 2HH2 ARG A  89     -27.330  16.206  -8.065  1.00  1.06           H  
ATOM   1354  N   VAL A  90     -28.810   8.718 -14.399  1.00  1.12           N  
ATOM   1355  CA  VAL A  90     -29.023   8.293 -15.760  1.00  1.12           C  
ATOM   1356  C   VAL A  90     -29.502   6.846 -15.746  1.00  1.12           C  
ATOM   1357  O   VAL A  90     -30.530   6.506 -16.335  1.00  1.12           O  
ATOM   1358  CB  VAL A  90     -27.716   8.422 -16.576  1.00  1.12           C  
ATOM   1359  CG1 VAL A  90     -27.937   7.864 -17.998  1.00  1.12           C  
ATOM   1360  CG2 VAL A  90     -27.264   9.890 -16.617  1.00  1.12           C  
ATOM   1361  H   VAL A  90     -27.865   8.840 -14.025  1.00  1.12           H  
ATOM   1362  HA  VAL A  90     -29.791   8.910 -16.208  1.00  1.12           H  
ATOM   1363  HB  VAL A  90     -26.938   7.819 -16.100  1.00  1.12           H  
ATOM   1364 1HG1 VAL A  90     -27.011   7.937 -18.568  1.00  1.12           H  
ATOM   1365 2HG1 VAL A  90     -28.243   6.821 -17.935  1.00  1.12           H  
ATOM   1366 3HG1 VAL A  90     -28.716   8.441 -18.501  1.00  1.12           H  
ATOM   1367 1HG2 VAL A  90     -26.342   9.965 -17.185  1.00  1.12           H  
ATOM   1368 2HG2 VAL A  90     -28.018  10.492 -17.086  1.00  1.12           H  
ATOM   1369 3HG2 VAL A  90     -27.096  10.246 -15.597  1.00  1.12           H  
ATOM   1370  N   MET A  91     -28.801   6.005 -14.988  1.00  1.17           N  
ATOM   1371  CA  MET A  91     -29.094   4.576 -14.922  1.00  1.17           C  
ATOM   1372  C   MET A  91     -30.485   4.257 -14.378  1.00  1.17           C  
ATOM   1373  O   MET A  91     -31.132   3.326 -14.854  1.00  1.17           O  
ATOM   1374  CB  MET A  91     -28.101   3.893 -14.013  1.00  1.17           C  
ATOM   1375  CG  MET A  91     -26.697   3.831 -14.472  1.00  1.17           C  
ATOM   1376  SD  MET A  91     -25.699   3.136 -13.178  1.00  1.17           S  
ATOM   1377  CE  MET A  91     -26.043   1.446 -13.296  1.00  1.17           C  
ATOM   1378  H   MET A  91     -27.996   6.363 -14.472  1.00  1.17           H  
ATOM   1379  HA  MET A  91     -29.021   4.161 -15.927  1.00  1.17           H  
ATOM   1380 1HB  MET A  91     -28.092   4.411 -13.065  1.00  1.17           H  
ATOM   1381 2HB  MET A  91     -28.428   2.866 -13.834  1.00  1.17           H  
ATOM   1382 1HG  MET A  91     -26.610   3.206 -15.355  1.00  1.17           H  
ATOM   1383 2HG  MET A  91     -26.332   4.822 -14.717  1.00  1.17           H  
ATOM   1384 1HE  MET A  91     -25.491   0.917 -12.540  1.00  1.17           H  
ATOM   1385 2HE  MET A  91     -27.105   1.288 -13.176  1.00  1.17           H  
ATOM   1386 3HE  MET A  91     -25.736   1.090 -14.256  1.00  1.17           H  
ATOM   1387  N   SER A  92     -30.953   5.020 -13.380  1.00  1.22           N  
ATOM   1388  CA  SER A  92     -32.246   4.747 -12.763  1.00  1.22           C  
ATOM   1389  C   SER A  92     -33.468   5.183 -13.565  1.00  1.22           C  
ATOM   1390  O   SER A  92     -34.594   4.853 -13.184  1.00  1.22           O  
ATOM   1391  CB  SER A  92     -32.317   5.371 -11.377  1.00  1.22           C  
ATOM   1392  OG  SER A  92     -32.292   6.759 -11.431  1.00  1.22           O  
ATOM   1393  H   SER A  92     -30.397   5.782 -12.992  1.00  1.22           H  
ATOM   1394  HA  SER A  92     -32.322   3.669 -12.641  1.00  1.22           H  
ATOM   1395 1HB  SER A  92     -33.227   5.040 -10.880  1.00  1.22           H  
ATOM   1396 2HB  SER A  92     -31.483   5.032 -10.783  1.00  1.22           H  
ATOM   1397  HG  SER A  92     -31.357   6.983 -11.624  1.00  1.22           H  
ATOM   1398  N   SER A  93     -33.301   5.961 -14.633  1.00  1.24           N  
ATOM   1399  CA  SER A  93     -34.499   6.348 -15.366  1.00  1.24           C  
ATOM   1400  C   SER A  93     -35.111   5.083 -15.998  1.00  1.24           C  
ATOM   1401  O   SER A  93     -34.378   4.189 -16.432  1.00  1.24           O  
ATOM   1402  CB  SER A  93     -34.190   7.449 -16.343  1.00  1.24           C  
ATOM   1403  OG  SER A  93     -33.831   8.637 -15.676  1.00  1.24           O  
ATOM   1404  H   SER A  93     -32.372   6.231 -14.962  1.00  1.24           H  
ATOM   1405  HA  SER A  93     -35.221   6.749 -14.655  1.00  1.24           H  
ATOM   1406 1HB  SER A  93     -33.389   7.156 -16.975  1.00  1.24           H  
ATOM   1407 2HB  SER A  93     -35.042   7.620 -16.959  1.00  1.24           H  
ATOM   1408  HG  SER A  93     -33.022   8.439 -15.166  1.00  1.24           H  
ATOM   1409  N   ARG A  94     -36.449   4.995 -16.040  1.00  1.23           N  
ATOM   1410  CA  ARG A  94     -37.106   3.768 -16.517  1.00  1.23           C  
ATOM   1411  C   ARG A  94     -37.221   3.529 -18.029  1.00  1.23           C  
ATOM   1412  O   ARG A  94     -36.999   2.399 -18.484  1.00  1.23           O  
ATOM   1413  CB  ARG A  94     -38.498   3.680 -15.917  1.00  1.23           C  
ATOM   1414  CG  ARG A  94     -38.511   3.419 -14.415  1.00  1.23           C  
ATOM   1415  CD  ARG A  94     -39.890   3.375 -13.858  1.00  1.23           C  
ATOM   1416  NE  ARG A  94     -39.881   3.126 -12.423  1.00  1.23           N  
ATOM   1417  CZ  ARG A  94     -40.980   3.076 -11.642  1.00  1.23           C  
ATOM   1418  NH1 ARG A  94     -42.173   3.256 -12.167  1.00  1.23           N  
ATOM   1419  NH2 ARG A  94     -40.858   2.845 -10.347  1.00  1.23           N  
ATOM   1420  H   ARG A  94     -37.006   5.762 -15.695  1.00  1.23           H  
ATOM   1421  HA  ARG A  94     -36.536   2.934 -16.105  1.00  1.23           H  
ATOM   1422 1HB  ARG A  94     -39.033   4.610 -16.100  1.00  1.23           H  
ATOM   1423 2HB  ARG A  94     -39.054   2.879 -16.404  1.00  1.23           H  
ATOM   1424 1HG  ARG A  94     -38.031   2.461 -14.214  1.00  1.23           H  
ATOM   1425 2HG  ARG A  94     -37.957   4.212 -13.906  1.00  1.23           H  
ATOM   1426 1HD  ARG A  94     -40.387   4.329 -14.037  1.00  1.23           H  
ATOM   1427 2HD  ARG A  94     -40.453   2.577 -14.340  1.00  1.23           H  
ATOM   1428  HE  ARG A  94     -38.981   2.985 -11.980  1.00  1.23           H  
ATOM   1429 1HH1 ARG A  94     -42.268   3.432 -13.157  1.00  1.23           H  
ATOM   1430 2HH1 ARG A  94     -42.994   3.218 -11.580  1.00  1.23           H  
ATOM   1431 1HH2 ARG A  94     -39.942   2.706  -9.942  1.00  1.23           H  
ATOM   1432 2HH2 ARG A  94     -41.679   2.807  -9.762  1.00  1.23           H  
ATOM   1433  N   SER A  95     -37.552   4.546 -18.819  1.00  1.18           N  
ATOM   1434  CA  SER A  95     -37.663   4.298 -20.259  1.00  1.18           C  
ATOM   1435  C   SER A  95     -36.352   4.604 -20.950  1.00  1.18           C  
ATOM   1436  O   SER A  95     -35.578   5.427 -20.459  1.00  1.18           O  
ATOM   1437  CB  SER A  95     -38.775   5.132 -20.871  1.00  1.18           C  
ATOM   1438  OG  SER A  95     -38.494   6.522 -20.813  1.00  1.18           O  
ATOM   1439  H   SER A  95     -37.727   5.460 -18.435  1.00  1.18           H  
ATOM   1440  HA  SER A  95     -37.897   3.245 -20.418  1.00  1.18           H  
ATOM   1441 1HB  SER A  95     -38.927   4.833 -21.906  1.00  1.18           H  
ATOM   1442 2HB  SER A  95     -39.701   4.930 -20.336  1.00  1.18           H  
ATOM   1443  HG  SER A  95     -39.336   6.966 -20.992  1.00  1.18           H  
ATOM   1444  N   ALA A  96     -36.137   4.030 -22.140  1.00  1.10           N  
ATOM   1445  CA  ALA A  96     -34.925   4.342 -22.892  1.00  1.10           C  
ATOM   1446  C   ALA A  96     -34.868   5.816 -23.212  1.00  1.10           C  
ATOM   1447  O   ALA A  96     -33.802   6.439 -23.174  1.00  1.10           O  
ATOM   1448  CB  ALA A  96     -34.857   3.531 -24.176  1.00  1.10           C  
ATOM   1449  H   ALA A  96     -36.798   3.361 -22.507  1.00  1.10           H  
ATOM   1450  HA  ALA A  96     -34.069   4.104 -22.268  1.00  1.10           H  
ATOM   1451 1HB  ALA A  96     -33.939   3.768 -24.706  1.00  1.10           H  
ATOM   1452 2HB  ALA A  96     -34.867   2.465 -23.938  1.00  1.10           H  
ATOM   1453 3HB  ALA A  96     -35.706   3.772 -24.809  1.00  1.10           H  
ATOM   1454  N   ALA A  97     -36.023   6.401 -23.516  1.00  1.01           N  
ATOM   1455  CA  ALA A  97     -36.036   7.810 -23.836  1.00  1.01           C  
ATOM   1456  C   ALA A  97     -35.591   8.619 -22.638  1.00  1.01           C  
ATOM   1457  O   ALA A  97     -34.756   9.511 -22.764  1.00  1.01           O  
ATOM   1458  CB  ALA A  97     -37.421   8.242 -24.255  1.00  1.01           C  
ATOM   1459  H   ALA A  97     -36.878   5.866 -23.528  1.00  1.01           H  
ATOM   1460  HA  ALA A  97     -35.338   7.985 -24.655  1.00  1.01           H  
ATOM   1461 1HB  ALA A  97     -37.407   9.301 -24.507  1.00  1.01           H  
ATOM   1462 2HB  ALA A  97     -37.733   7.666 -25.125  1.00  1.01           H  
ATOM   1463 3HB  ALA A  97     -38.117   8.070 -23.437  1.00  1.01           H  
ATOM   1464  N   ALA A  98     -36.111   8.290 -21.452  1.00  0.93           N  
ATOM   1465  CA  ALA A  98     -35.740   9.042 -20.262  1.00  0.93           C  
ATOM   1466  C   ALA A  98     -34.257   8.896 -19.954  1.00  0.93           C  
ATOM   1467  O   ALA A  98     -33.592   9.876 -19.606  1.00  0.93           O  
ATOM   1468  CB  ALA A  98     -36.574   8.589 -19.089  1.00  0.93           C  
ATOM   1469  H   ALA A  98     -36.790   7.533 -21.360  1.00  0.93           H  
ATOM   1470  HA  ALA A  98     -35.940  10.096 -20.453  1.00  0.93           H  
ATOM   1471 1HB  ALA A  98     -36.316   9.175 -18.211  1.00  0.93           H  
ATOM   1472 2HB  ALA A  98     -37.627   8.726 -19.321  1.00  0.93           H  
ATOM   1473 3HB  ALA A  98     -36.379   7.532 -18.904  1.00  0.93           H  
ATOM   1474  N   ARG A  99     -33.722   7.680 -20.126  1.00  0.87           N  
ATOM   1475  CA  ARG A  99     -32.306   7.432 -19.880  1.00  0.87           C  
ATOM   1476  C   ARG A  99     -31.462   8.233 -20.842  1.00  0.87           C  
ATOM   1477  O   ARG A  99     -30.439   8.808 -20.463  1.00  0.87           O  
ATOM   1478  CB  ARG A  99     -31.989   5.945 -19.994  1.00  0.87           C  
ATOM   1479  CG  ARG A  99     -32.493   5.140 -18.825  1.00  0.87           C  
ATOM   1480  CD  ARG A  99     -31.985   3.786 -18.789  1.00  0.87           C  
ATOM   1481  NE  ARG A  99     -32.556   2.979 -19.826  1.00  0.87           N  
ATOM   1482  CZ  ARG A  99     -33.692   2.285 -19.709  1.00  0.87           C  
ATOM   1483  NH1 ARG A  99     -34.384   2.276 -18.600  1.00  0.87           N  
ATOM   1484  NH2 ARG A  99     -34.085   1.631 -20.749  1.00  0.87           N  
ATOM   1485  H   ARG A  99     -34.322   6.904 -20.411  1.00  0.87           H  
ATOM   1486  HA  ARG A  99     -32.066   7.752 -18.865  1.00  0.87           H  
ATOM   1487 1HB  ARG A  99     -32.422   5.536 -20.907  1.00  0.87           H  
ATOM   1488 2HB  ARG A  99     -30.926   5.800 -20.038  1.00  0.87           H  
ATOM   1489 1HG  ARG A  99     -32.169   5.597 -17.913  1.00  0.87           H  
ATOM   1490 2HG  ARG A  99     -33.581   5.100 -18.848  1.00  0.87           H  
ATOM   1491 1HD  ARG A  99     -30.902   3.789 -18.905  1.00  0.87           H  
ATOM   1492 2HD  ARG A  99     -32.252   3.356 -17.826  1.00  0.87           H  
ATOM   1493  HE  ARG A  99     -32.103   2.950 -20.742  1.00  0.87           H  
ATOM   1494 1HH1 ARG A  99     -34.091   2.832 -17.790  1.00  0.87           H  
ATOM   1495 2HH1 ARG A  99     -35.274   1.785 -18.555  1.00  0.87           H  
ATOM   1496 1HH2 ARG A  99     -33.494   1.725 -21.573  1.00  0.87           H  
ATOM   1497 2HH2 ARG A  99     -34.939   1.093 -20.736  1.00  0.87           H  
ATOM   1498  N   THR A 100     -31.923   8.317 -22.083  1.00  0.82           N  
ATOM   1499  CA  THR A 100     -31.224   9.052 -23.103  1.00  0.82           C  
ATOM   1500  C   THR A 100     -31.252  10.529 -22.782  1.00  0.82           C  
ATOM   1501  O   THR A 100     -30.229  11.199 -22.891  1.00  0.82           O  
ATOM   1502  CB  THR A 100     -31.836   8.770 -24.466  1.00  0.82           C  
ATOM   1503  OG1 THR A 100     -31.771   7.361 -24.672  1.00  0.82           O  
ATOM   1504  CG2 THR A 100     -31.035   9.471 -25.548  1.00  0.82           C  
ATOM   1505  H   THR A 100     -32.771   7.812 -22.342  1.00  0.82           H  
ATOM   1506  HA  THR A 100     -30.184   8.740 -23.119  1.00  0.82           H  
ATOM   1507  HB  THR A 100     -32.874   9.099 -24.492  1.00  0.82           H  
ATOM   1508  HG1 THR A 100     -32.375   6.929 -24.018  1.00  0.82           H  
ATOM   1509 1HG2 THR A 100     -31.460   9.246 -26.523  1.00  0.82           H  
ATOM   1510 2HG2 THR A 100     -31.062  10.543 -25.381  1.00  0.82           H  
ATOM   1511 3HG2 THR A 100     -30.001   9.124 -25.515  1.00  0.82           H  
ATOM   1512  N   MET A 101     -32.401  11.056 -22.357  1.00  0.80           N  
ATOM   1513  CA  MET A 101     -32.428  12.475 -22.059  1.00  0.80           C  
ATOM   1514  C   MET A 101     -31.517  12.761 -20.871  1.00  0.80           C  
ATOM   1515  O   MET A 101     -30.788  13.752 -20.865  1.00  0.80           O  
ATOM   1516  CB  MET A 101     -33.844  12.948 -21.736  1.00  0.80           C  
ATOM   1517  CG  MET A 101     -34.840  12.855 -22.886  1.00  0.80           C  
ATOM   1518  SD  MET A 101     -34.353  13.764 -24.327  1.00  0.80           S  
ATOM   1519  CE  MET A 101     -33.661  12.399 -25.255  1.00  0.80           C  
ATOM   1520  H   MET A 101     -33.241  10.481 -22.281  1.00  0.80           H  
ATOM   1521  HA  MET A 101     -32.051  13.026 -22.921  1.00  0.80           H  
ATOM   1522 1HB  MET A 101     -34.238  12.343 -20.916  1.00  0.80           H  
ATOM   1523 2HB  MET A 101     -33.812  13.983 -21.396  1.00  0.80           H  
ATOM   1524 1HG  MET A 101     -34.965  11.829 -23.171  1.00  0.80           H  
ATOM   1525 2HG  MET A 101     -35.806  13.229 -22.553  1.00  0.80           H  
ATOM   1526 1HE  MET A 101     -33.301  12.759 -26.214  1.00  0.80           H  
ATOM   1527 2HE  MET A 101     -32.840  11.976 -24.697  1.00  0.80           H  
ATOM   1528 3HE  MET A 101     -34.425  11.635 -25.414  1.00  0.80           H  
ATOM   1529  N   ALA A 102     -31.512  11.865 -19.873  1.00  0.78           N  
ATOM   1530  CA  ALA A 102     -30.656  12.055 -18.710  1.00  0.78           C  
ATOM   1531  C   ALA A 102     -29.186  12.048 -19.122  1.00  0.78           C  
ATOM   1532  O   ALA A 102     -28.403  12.877 -18.655  1.00  0.78           O  
ATOM   1533  CB  ALA A 102     -30.933  10.981 -17.684  1.00  0.78           C  
ATOM   1534  H   ALA A 102     -32.137  11.059 -19.904  1.00  0.78           H  
ATOM   1535  HA  ALA A 102     -30.883  13.029 -18.278  1.00  0.78           H  
ATOM   1536 1HB  ALA A 102     -30.313  11.144 -16.809  1.00  0.78           H  
ATOM   1537 2HB  ALA A 102     -31.983  11.011 -17.396  1.00  0.78           H  
ATOM   1538 3HB  ALA A 102     -30.711  10.010 -18.120  1.00  0.78           H  
ATOM   1539  N   LEU A 103     -28.831  11.151 -20.045  1.00  0.77           N  
ATOM   1540  CA  LEU A 103     -27.485  11.048 -20.593  1.00  0.77           C  
ATOM   1541  C   LEU A 103     -27.106  12.337 -21.299  1.00  0.77           C  
ATOM   1542  O   LEU A 103     -26.007  12.864 -21.104  1.00  0.77           O  
ATOM   1543  CB  LEU A 103     -27.406   9.877 -21.578  1.00  0.77           C  
ATOM   1544  CG  LEU A 103     -26.096   9.661 -22.331  1.00  0.77           C  
ATOM   1545  CD1 LEU A 103     -24.960   9.353 -21.346  1.00  0.77           C  
ATOM   1546  CD2 LEU A 103     -26.317   8.527 -23.356  1.00  0.77           C  
ATOM   1547  H   LEU A 103     -29.526  10.480 -20.369  1.00  0.77           H  
ATOM   1548  HA  LEU A 103     -26.789  10.875 -19.775  1.00  0.77           H  
ATOM   1549 1HB  LEU A 103     -27.629   8.966 -21.035  1.00  0.77           H  
ATOM   1550 2HB  LEU A 103     -28.174  10.007 -22.323  1.00  0.77           H  
ATOM   1551  HG  LEU A 103     -25.837  10.575 -22.865  1.00  0.77           H  
ATOM   1552 1HD1 LEU A 103     -24.029   9.212 -21.898  1.00  0.77           H  
ATOM   1553 2HD1 LEU A 103     -24.845  10.183 -20.647  1.00  0.77           H  
ATOM   1554 3HD1 LEU A 103     -25.198   8.442 -20.794  1.00  0.77           H  
ATOM   1555 1HD2 LEU A 103     -25.428   8.372 -23.936  1.00  0.77           H  
ATOM   1556 2HD2 LEU A 103     -26.576   7.607 -22.838  1.00  0.77           H  
ATOM   1557 3HD2 LEU A 103     -27.131   8.804 -24.028  1.00  0.77           H  
ATOM   1558  N   GLN A 104     -28.011  12.851 -22.136  1.00  0.77           N  
ATOM   1559  CA  GLN A 104     -27.729  14.069 -22.876  1.00  0.77           C  
ATOM   1560  C   GLN A 104     -27.532  15.242 -21.919  1.00  0.77           C  
ATOM   1561  O   GLN A 104     -26.572  16.012 -22.048  1.00  0.77           O  
ATOM   1562  CB  GLN A 104     -28.891  14.397 -23.826  1.00  0.77           C  
ATOM   1563  CG  GLN A 104     -29.079  13.429 -25.001  1.00  0.77           C  
ATOM   1564  CD  GLN A 104     -30.302  13.758 -25.850  1.00  0.77           C  
ATOM   1565  OE1 GLN A 104     -31.096  14.648 -25.525  1.00  0.77           O  
ATOM   1566  NE2 GLN A 104     -30.466  13.029 -26.952  1.00  0.77           N  
ATOM   1567  H   GLN A 104     -28.901  12.371 -22.271  1.00  0.77           H  
ATOM   1568  HA  GLN A 104     -26.818  13.932 -23.441  1.00  0.77           H  
ATOM   1569 1HB  GLN A 104     -29.823  14.408 -23.258  1.00  0.77           H  
ATOM   1570 2HB  GLN A 104     -28.750  15.396 -24.232  1.00  0.77           H  
ATOM   1571 1HG  GLN A 104     -28.223  13.490 -25.635  1.00  0.77           H  
ATOM   1572 2HG  GLN A 104     -29.173  12.424 -24.631  1.00  0.77           H  
ATOM   1573 1HE2 GLN A 104     -31.252  13.195 -27.548  1.00  0.77           H  
ATOM   1574 2HE2 GLN A 104     -29.803  12.316 -27.184  1.00  0.77           H  
ATOM   1575  N   ASP A 105     -28.396  15.341 -20.901  1.00  0.76           N  
ATOM   1576  CA  ASP A 105     -28.261  16.425 -19.943  1.00  0.76           C  
ATOM   1577  C   ASP A 105     -26.970  16.287 -19.164  1.00  0.76           C  
ATOM   1578  O   ASP A 105     -26.278  17.281 -18.932  1.00  0.76           O  
ATOM   1579  CB  ASP A 105     -29.443  16.470 -18.970  1.00  0.76           C  
ATOM   1580  CG  ASP A 105     -30.752  16.983 -19.600  1.00  0.76           C  
ATOM   1581  OD1 ASP A 105     -30.709  17.510 -20.690  1.00  0.76           O  
ATOM   1582  OD2 ASP A 105     -31.776  16.881 -18.958  1.00  0.76           O  
ATOM   1583  H   ASP A 105     -29.169  14.681 -20.817  1.00  0.76           H  
ATOM   1584  HA  ASP A 105     -28.231  17.366 -20.489  1.00  0.76           H  
ATOM   1585 1HB  ASP A 105     -29.620  15.459 -18.593  1.00  0.76           H  
ATOM   1586 2HB  ASP A 105     -29.190  17.095 -18.117  1.00  0.76           H  
ATOM   1587  N   LEU A 106     -26.613  15.052 -18.811  1.00  0.76           N  
ATOM   1588  CA  LEU A 106     -25.398  14.807 -18.070  1.00  0.76           C  
ATOM   1589  C   LEU A 106     -24.176  15.201 -18.832  1.00  0.76           C  
ATOM   1590  O   LEU A 106     -23.324  15.926 -18.314  1.00  0.76           O  
ATOM   1591  CB  LEU A 106     -25.255  13.345 -17.687  1.00  0.76           C  
ATOM   1592  CG  LEU A 106     -23.962  13.068 -17.021  1.00  0.76           C  
ATOM   1593  CD1 LEU A 106     -23.910  13.976 -15.874  1.00  0.76           C  
ATOM   1594  CD2 LEU A 106     -23.897  11.597 -16.586  1.00  0.76           C  
ATOM   1595  H   LEU A 106     -27.224  14.264 -19.022  1.00  0.76           H  
ATOM   1596  HA  LEU A 106     -25.437  15.400 -17.157  1.00  0.76           H  
ATOM   1597 1HB  LEU A 106     -26.066  13.072 -17.011  1.00  0.76           H  
ATOM   1598 2HB  LEU A 106     -25.324  12.731 -18.582  1.00  0.76           H  
ATOM   1599  HG  LEU A 106     -23.123  13.285 -17.683  1.00  0.76           H  
ATOM   1600 1HD1 LEU A 106     -22.988  13.824 -15.318  1.00  0.76           H  
ATOM   1601 2HD1 LEU A 106     -23.957  15.004 -16.222  1.00  0.76           H  
ATOM   1602 3HD1 LEU A 106     -24.760  13.792 -15.259  1.00  0.76           H  
ATOM   1603 1HD2 LEU A 106     -22.956  11.413 -16.067  1.00  0.76           H  
ATOM   1604 2HD2 LEU A 106     -24.727  11.379 -15.918  1.00  0.76           H  
ATOM   1605 3HD2 LEU A 106     -23.961  10.954 -17.465  1.00  0.76           H  
ATOM   1606  N   ALA A 107     -24.084  14.747 -20.074  1.00  0.76           N  
ATOM   1607  CA  ALA A 107     -22.938  15.071 -20.882  1.00  0.76           C  
ATOM   1608  C   ALA A 107     -22.810  16.572 -21.020  1.00  0.76           C  
ATOM   1609  O   ALA A 107     -21.706  17.099 -20.990  1.00  0.76           O  
ATOM   1610  CB  ALA A 107     -23.058  14.426 -22.231  1.00  0.76           C  
ATOM   1611  H   ALA A 107     -24.824  14.155 -20.455  1.00  0.76           H  
ATOM   1612  HA  ALA A 107     -22.048  14.697 -20.377  1.00  0.76           H  
ATOM   1613 1HB  ALA A 107     -22.187  14.661 -22.840  1.00  0.76           H  
ATOM   1614 2HB  ALA A 107     -23.139  13.345 -22.109  1.00  0.76           H  
ATOM   1615 3HB  ALA A 107     -23.956  14.807 -22.702  1.00  0.76           H  
ATOM   1616  N   LYS A 108     -23.926  17.292 -21.126  1.00  0.76           N  
ATOM   1617  CA  LYS A 108     -23.795  18.730 -21.231  1.00  0.76           C  
ATOM   1618  C   LYS A 108     -23.393  19.356 -19.894  1.00  0.76           C  
ATOM   1619  O   LYS A 108     -22.550  20.247 -19.855  1.00  0.76           O  
ATOM   1620  CB  LYS A 108     -25.080  19.346 -21.786  1.00  0.76           C  
ATOM   1621  CG  LYS A 108     -25.338  18.990 -23.257  1.00  0.76           C  
ATOM   1622  CD  LYS A 108     -24.227  19.580 -24.146  1.00  0.76           C  
ATOM   1623  CE  LYS A 108     -24.370  21.099 -24.315  1.00  0.76           C  
ATOM   1624  NZ  LYS A 108     -23.270  21.670 -25.136  1.00  0.76           N  
ATOM   1625  H   LYS A 108     -24.847  16.849 -21.168  1.00  0.76           H  
ATOM   1626  HA  LYS A 108     -22.996  18.948 -21.940  1.00  0.76           H  
ATOM   1627 1HB  LYS A 108     -25.932  18.986 -21.199  1.00  0.76           H  
ATOM   1628 2HB  LYS A 108     -25.041  20.428 -21.690  1.00  0.76           H  
ATOM   1629 1HG  LYS A 108     -25.349  17.904 -23.368  1.00  0.76           H  
ATOM   1630 2HG  LYS A 108     -26.305  19.381 -23.569  1.00  0.76           H  
ATOM   1631 1HD  LYS A 108     -23.256  19.388 -23.688  1.00  0.76           H  
ATOM   1632 2HD  LYS A 108     -24.244  19.107 -25.129  1.00  0.76           H  
ATOM   1633 1HE  LYS A 108     -25.318  21.313 -24.802  1.00  0.76           H  
ATOM   1634 2HE  LYS A 108     -24.355  21.575 -23.336  1.00  0.76           H  
ATOM   1635 1HZ  LYS A 108     -23.372  22.694 -25.234  1.00  0.76           H  
ATOM   1636 2HZ  LYS A 108     -22.370  21.488 -24.654  1.00  0.76           H  
ATOM   1637 3HZ  LYS A 108     -23.248  21.262 -26.047  1.00  0.76           H  
ATOM   1638  N   GLU A 109     -23.907  18.871 -18.772  1.00  0.76           N  
ATOM   1639  CA  GLU A 109     -23.470  19.480 -17.520  1.00  0.76           C  
ATOM   1640  C   GLU A 109     -21.968  19.260 -17.294  1.00  0.76           C  
ATOM   1641  O   GLU A 109     -21.225  20.197 -16.969  1.00  0.76           O  
ATOM   1642  CB  GLU A 109     -24.277  18.941 -16.334  1.00  0.76           C  
ATOM   1643  CG  GLU A 109     -23.887  19.574 -14.980  1.00  0.76           C  
ATOM   1644  CD  GLU A 109     -24.820  19.230 -13.829  1.00  0.76           C  
ATOM   1645  OE1 GLU A 109     -25.813  18.583 -14.053  1.00  0.76           O  
ATOM   1646  OE2 GLU A 109     -24.523  19.614 -12.719  1.00  0.76           O  
ATOM   1647  H   GLU A 109     -24.607  18.130 -18.787  1.00  0.76           H  
ATOM   1648  HA  GLU A 109     -23.647  20.552 -17.585  1.00  0.76           H  
ATOM   1649 1HB  GLU A 109     -25.340  19.112 -16.506  1.00  0.76           H  
ATOM   1650 2HB  GLU A 109     -24.128  17.860 -16.259  1.00  0.76           H  
ATOM   1651 1HG  GLU A 109     -22.883  19.232 -14.725  1.00  0.76           H  
ATOM   1652 2HG  GLU A 109     -23.850  20.656 -15.099  1.00  0.76           H  
ATOM   1653  N   VAL A 110     -21.518  18.027 -17.528  1.00  0.78           N  
ATOM   1654  CA  VAL A 110     -20.129  17.624 -17.348  1.00  0.78           C  
ATOM   1655  C   VAL A 110     -19.141  18.233 -18.332  1.00  0.78           C  
ATOM   1656  O   VAL A 110     -18.054  18.661 -17.933  1.00  0.78           O  
ATOM   1657  CB  VAL A 110     -20.016  16.098 -17.438  1.00  0.78           C  
ATOM   1658  CG1 VAL A 110     -18.606  15.693 -17.459  1.00  0.78           C  
ATOM   1659  CG2 VAL A 110     -20.692  15.482 -16.249  1.00  0.78           C  
ATOM   1660  H   VAL A 110     -22.189  17.319 -17.828  1.00  0.78           H  
ATOM   1661  HA  VAL A 110     -19.833  17.925 -16.343  1.00  0.78           H  
ATOM   1662  HB  VAL A 110     -20.492  15.754 -18.361  1.00  0.78           H  
ATOM   1663 1HG1 VAL A 110     -18.539  14.609 -17.527  1.00  0.78           H  
ATOM   1664 2HG1 VAL A 110     -18.127  16.139 -18.324  1.00  0.78           H  
ATOM   1665 3HG1 VAL A 110     -18.117  16.037 -16.562  1.00  0.78           H  
ATOM   1666 1HG2 VAL A 110     -20.626  14.397 -16.309  1.00  0.78           H  
ATOM   1667 2HG2 VAL A 110     -20.211  15.827 -15.344  1.00  0.78           H  
ATOM   1668 3HG2 VAL A 110     -21.731  15.788 -16.245  1.00  0.78           H  
ATOM   1669  N   PHE A 111     -19.496  18.255 -19.613  1.00  0.80           N  
ATOM   1670  CA  PHE A 111     -18.590  18.734 -20.638  1.00  0.80           C  
ATOM   1671  C   PHE A 111     -18.907  20.119 -21.210  1.00  0.80           C  
ATOM   1672  O   PHE A 111     -18.110  20.660 -21.984  1.00  0.80           O  
ATOM   1673  CB  PHE A 111     -18.586  17.737 -21.774  1.00  0.80           C  
ATOM   1674  CG  PHE A 111     -18.092  16.380 -21.408  1.00  0.80           C  
ATOM   1675  CD1 PHE A 111     -18.967  15.329 -21.283  1.00  0.80           C  
ATOM   1676  CD2 PHE A 111     -16.771  16.161 -21.176  1.00  0.80           C  
ATOM   1677  CE1 PHE A 111     -18.531  14.091 -20.935  1.00  0.80           C  
ATOM   1678  CE2 PHE A 111     -16.321  14.926 -20.837  1.00  0.80           C  
ATOM   1679  CZ  PHE A 111     -17.201  13.884 -20.712  1.00  0.80           C  
ATOM   1680  H   PHE A 111     -20.403  17.896 -19.909  1.00  0.80           H  
ATOM   1681  HA  PHE A 111     -17.590  18.774 -20.207  1.00  0.80           H  
ATOM   1682 1HB  PHE A 111     -19.588  17.629 -22.137  1.00  0.80           H  
ATOM   1683 2HB  PHE A 111     -18.002  18.134 -22.566  1.00  0.80           H  
ATOM   1684  HD1 PHE A 111     -20.013  15.496 -21.464  1.00  0.80           H  
ATOM   1685  HD2 PHE A 111     -16.088  16.990 -21.267  1.00  0.80           H  
ATOM   1686  HE1 PHE A 111     -19.241  13.277 -20.836  1.00  0.80           H  
ATOM   1687  HE2 PHE A 111     -15.262  14.768 -20.660  1.00  0.80           H  
ATOM   1688  HZ  PHE A 111     -16.837  12.897 -20.435  1.00  0.80           H  
ATOM   1689  N   GLN A 112     -20.035  20.710 -20.821  1.00  0.84           N  
ATOM   1690  CA  GLN A 112     -20.443  22.015 -21.323  1.00  0.84           C  
ATOM   1691  C   GLN A 112     -20.373  22.047 -22.851  1.00  0.84           C  
ATOM   1692  O   GLN A 112     -20.962  21.190 -23.520  1.00  0.84           O  
ATOM   1693  CB  GLN A 112     -19.561  23.101 -20.684  1.00  0.84           C  
ATOM   1694  CG  GLN A 112     -19.693  23.205 -19.147  1.00  0.84           C  
ATOM   1695  CD  GLN A 112     -21.033  23.797 -18.672  1.00  0.84           C  
ATOM   1696  OE1 GLN A 112     -21.385  24.921 -19.062  1.00  0.84           O  
ATOM   1697  NE2 GLN A 112     -21.772  23.066 -17.834  1.00  0.84           N  
ATOM   1698  H   GLN A 112     -20.676  20.246 -20.184  1.00  0.84           H  
ATOM   1699  HA  GLN A 112     -21.478  22.191 -21.030  1.00  0.84           H  
ATOM   1700 1HB  GLN A 112     -18.513  22.932 -20.926  1.00  0.84           H  
ATOM   1701 2HB  GLN A 112     -19.845  24.077 -21.078  1.00  0.84           H  
ATOM   1702 1HG  GLN A 112     -19.613  22.196 -18.727  1.00  0.84           H  
ATOM   1703 2HG  GLN A 112     -18.888  23.829 -18.765  1.00  0.84           H  
ATOM   1704 1HE2 GLN A 112     -22.645  23.417 -17.505  1.00  0.84           H  
ATOM   1705 2HE2 GLN A 112     -21.467  22.131 -17.530  1.00  0.84           H  
ATOM   1706  N   ASP A 113     -19.690  23.046 -23.403  1.00  0.91           N  
ATOM   1707  CA  ASP A 113     -19.539  23.183 -24.844  1.00  0.91           C  
ATOM   1708  C   ASP A 113     -18.110  22.884 -25.295  1.00  0.91           C  
ATOM   1709  O   ASP A 113     -17.700  23.305 -26.376  1.00  0.91           O  
ATOM   1710  CB  ASP A 113     -19.967  24.579 -25.288  1.00  0.91           C  
ATOM   1711  CG  ASP A 113     -21.461  24.838 -25.048  1.00  0.91           C  
ATOM   1712  OD1 ASP A 113     -22.268  23.949 -25.315  1.00  0.91           O  
ATOM   1713  OD2 ASP A 113     -21.787  25.900 -24.587  1.00  0.91           O  
ATOM   1714  H   ASP A 113     -19.236  23.724 -22.813  1.00  0.91           H  
ATOM   1715  HA  ASP A 113     -20.190  22.460 -25.331  1.00  0.91           H  
ATOM   1716 1HB  ASP A 113     -19.386  25.328 -24.747  1.00  0.91           H  
ATOM   1717 2HB  ASP A 113     -19.754  24.705 -26.350  1.00  0.91           H  
ATOM   1718  N   LYS A 114     -17.344  22.188 -24.455  1.00  0.99           N  
ATOM   1719  CA  LYS A 114     -15.949  21.867 -24.764  1.00  0.99           C  
ATOM   1720  C   LYS A 114     -15.878  20.990 -26.004  1.00  0.99           C  
ATOM   1721  O   LYS A 114     -16.721  20.108 -26.187  1.00  0.99           O  
ATOM   1722  CB  LYS A 114     -15.305  21.158 -23.568  1.00  0.99           C  
ATOM   1723  CG  LYS A 114     -15.162  22.051 -22.331  1.00  0.99           C  
ATOM   1724  CD  LYS A 114     -14.542  21.325 -21.129  1.00  0.99           C  
ATOM   1725  CE  LYS A 114     -14.458  22.274 -19.926  1.00  0.99           C  
ATOM   1726  NZ  LYS A 114     -13.835  21.646 -18.712  1.00  0.99           N  
ATOM   1727  H   LYS A 114     -17.735  21.842 -23.576  1.00  0.99           H  
ATOM   1728  HA  LYS A 114     -15.406  22.791 -24.973  1.00  0.99           H  
ATOM   1729 1HB  LYS A 114     -15.904  20.289 -23.291  1.00  0.99           H  
ATOM   1730 2HB  LYS A 114     -14.313  20.799 -23.847  1.00  0.99           H  
ATOM   1731 1HG  LYS A 114     -14.543  22.910 -22.584  1.00  0.99           H  
ATOM   1732 2HG  LYS A 114     -16.151  22.413 -22.044  1.00  0.99           H  
ATOM   1733 1HD  LYS A 114     -15.170  20.468 -20.864  1.00  0.99           H  
ATOM   1734 2HD  LYS A 114     -13.545  20.969 -21.378  1.00  0.99           H  
ATOM   1735 1HE  LYS A 114     -13.864  23.140 -20.214  1.00  0.99           H  
ATOM   1736 2HE  LYS A 114     -15.466  22.607 -19.671  1.00  0.99           H  
ATOM   1737 1HZ  LYS A 114     -13.802  22.331 -17.972  1.00  0.99           H  
ATOM   1738 2HZ  LYS A 114     -14.367  20.828 -18.374  1.00  0.99           H  
ATOM   1739 3HZ  LYS A 114     -12.895  21.353 -18.936  1.00  0.99           H  
ATOM   1740  N   THR A 115     -14.896  21.235 -26.870  1.00  1.08           N  
ATOM   1741  CA  THR A 115     -14.775  20.472 -28.110  1.00  1.08           C  
ATOM   1742  C   THR A 115     -13.536  19.600 -28.180  1.00  1.08           C  
ATOM   1743  O   THR A 115     -12.627  19.713 -27.367  1.00  1.08           O  
ATOM   1744  CB  THR A 115     -14.789  21.436 -29.323  1.00  1.08           C  
ATOM   1745  OG1 THR A 115     -13.617  22.275 -29.278  1.00  1.08           O  
ATOM   1746  CG2 THR A 115     -16.028  22.310 -29.285  1.00  1.08           C  
ATOM   1747  H   THR A 115     -14.224  21.997 -26.693  1.00  1.08           H  
ATOM   1748  HA  THR A 115     -15.618  19.810 -28.186  1.00  1.08           H  
ATOM   1749  HB  THR A 115     -14.785  20.860 -30.250  1.00  1.08           H  
ATOM   1750  HG1 THR A 115     -13.558  22.743 -28.394  1.00  1.08           H  
ATOM   1751 1HG2 THR A 115     -16.022  22.982 -30.140  1.00  1.08           H  
ATOM   1752 2HG2 THR A 115     -16.919  21.696 -29.320  1.00  1.08           H  
ATOM   1753 3HG2 THR A 115     -16.030  22.897 -28.366  1.00  1.08           H  
ATOM   1754  N   PHE A 116     -13.449  18.783 -29.219  1.00  1.16           N  
ATOM   1755  CA  PHE A 116     -12.247  17.968 -29.400  1.00  1.16           C  
ATOM   1756  C   PHE A 116     -10.961  18.790 -29.496  1.00  1.16           C  
ATOM   1757  O   PHE A 116      -9.930  18.421 -28.936  1.00  1.16           O  
ATOM   1758  CB  PHE A 116     -12.408  17.104 -30.622  1.00  1.16           C  
ATOM   1759  CG  PHE A 116     -13.114  15.885 -30.320  1.00  1.16           C  
ATOM   1760  CD1 PHE A 116     -14.344  15.679 -30.818  1.00  1.16           C  
ATOM   1761  CD2 PHE A 116     -12.525  14.915 -29.519  1.00  1.16           C  
ATOM   1762  CE1 PHE A 116     -14.993  14.558 -30.545  1.00  1.16           C  
ATOM   1763  CE2 PHE A 116     -13.166  13.759 -29.245  1.00  1.16           C  
ATOM   1764  CZ  PHE A 116     -14.401  13.573 -29.751  1.00  1.16           C  
ATOM   1765  H   PHE A 116     -14.248  18.687 -29.859  1.00  1.16           H  
ATOM   1766  HA  PHE A 116     -12.159  17.308 -28.538  1.00  1.16           H  
ATOM   1767 1HB  PHE A 116     -12.991  17.646 -31.374  1.00  1.16           H  
ATOM   1768 2HB  PHE A 116     -11.466  16.879 -31.078  1.00  1.16           H  
ATOM   1769  HD1 PHE A 116     -14.804  16.442 -31.449  1.00  1.16           H  
ATOM   1770  HD2 PHE A 116     -11.537  15.087 -29.121  1.00  1.16           H  
ATOM   1771  HE1 PHE A 116     -15.976  14.430 -30.966  1.00  1.16           H  
ATOM   1772  HE2 PHE A 116     -12.699  12.992 -28.627  1.00  1.16           H  
ATOM   1773  HZ  PHE A 116     -14.918  12.652 -29.541  1.00  1.16           H  
ATOM   1774  N   GLU A 117     -11.036  19.950 -30.121  1.00  1.22           N  
ATOM   1775  CA  GLU A 117      -9.875  20.821 -30.272  1.00  1.22           C  
ATOM   1776  C   GLU A 117      -9.357  21.367 -28.923  1.00  1.22           C  
ATOM   1777  O   GLU A 117      -8.243  21.888 -28.855  1.00  1.22           O  
ATOM   1778  CB  GLU A 117     -10.184  21.982 -31.225  1.00  1.22           C  
ATOM   1779  CG  GLU A 117     -10.384  21.559 -32.694  1.00  1.22           C  
ATOM   1780  CD  GLU A 117     -10.624  22.723 -33.645  1.00  1.22           C  
ATOM   1781  OE1 GLU A 117     -10.695  23.843 -33.192  1.00  1.22           O  
ATOM   1782  OE2 GLU A 117     -10.719  22.485 -34.828  1.00  1.22           O  
ATOM   1783  H   GLU A 117     -11.917  20.227 -30.532  1.00  1.22           H  
ATOM   1784  HA  GLU A 117      -9.073  20.230 -30.718  1.00  1.22           H  
ATOM   1785 1HB  GLU A 117     -11.095  22.486 -30.894  1.00  1.22           H  
ATOM   1786 2HB  GLU A 117      -9.375  22.711 -31.187  1.00  1.22           H  
ATOM   1787 1HG  GLU A 117      -9.503  21.010 -33.025  1.00  1.22           H  
ATOM   1788 2HG  GLU A 117     -11.237  20.878 -32.745  1.00  1.22           H  
ATOM   1789  N   ASP A 118     -10.177  21.287 -27.864  1.00  1.25           N  
ATOM   1790  CA  ASP A 118      -9.840  21.803 -26.538  1.00  1.25           C  
ATOM   1791  C   ASP A 118      -9.158  20.736 -25.664  1.00  1.25           C  
ATOM   1792  O   ASP A 118      -8.829  20.986 -24.501  1.00  1.25           O  
ATOM   1793  CB  ASP A 118     -11.123  22.274 -25.843  1.00  1.25           C  
ATOM   1794  CG  ASP A 118     -11.790  23.465 -26.560  1.00  1.25           C  
ATOM   1795  OD1 ASP A 118     -11.100  24.398 -26.906  1.00  1.25           O  
ATOM   1796  OD2 ASP A 118     -13.004  23.406 -26.788  1.00  1.25           O  
ATOM   1797  H   ASP A 118     -11.072  20.814 -27.958  1.00  1.25           H  
ATOM   1798  HA  ASP A 118      -9.157  22.643 -26.655  1.00  1.25           H  
ATOM   1799 1HB  ASP A 118     -11.829  21.447 -25.788  1.00  1.25           H  
ATOM   1800 2HB  ASP A 118     -10.892  22.568 -24.820  1.00  1.25           H  
ATOM   1801  N   VAL A 119      -8.957  19.550 -26.231  1.00  1.23           N  
ATOM   1802  CA  VAL A 119      -8.335  18.406 -25.570  1.00  1.23           C  
ATOM   1803  C   VAL A 119      -6.800  18.540 -25.412  1.00  1.23           C  
ATOM   1804  O   VAL A 119      -6.109  19.018 -26.312  1.00  1.23           O  
ATOM   1805  CB  VAL A 119      -8.748  17.133 -26.313  1.00  1.23           C  
ATOM   1806  CG1 VAL A 119      -8.026  16.039 -25.789  1.00  1.23           C  
ATOM   1807  CG2 VAL A 119     -10.262  16.900 -26.108  1.00  1.23           C  
ATOM   1808  H   VAL A 119      -9.261  19.405 -27.195  1.00  1.23           H  
ATOM   1809  HA  VAL A 119      -8.756  18.334 -24.568  1.00  1.23           H  
ATOM   1810  HB  VAL A 119      -8.518  17.224 -27.370  1.00  1.23           H  
ATOM   1811 1HG1 VAL A 119      -8.298  15.123 -26.276  1.00  1.23           H  
ATOM   1812 2HG1 VAL A 119      -7.007  16.225 -25.946  1.00  1.23           H  
ATOM   1813 3HG1 VAL A 119      -8.241  15.995 -24.748  1.00  1.23           H  
ATOM   1814 1HG2 VAL A 119     -10.570  16.003 -26.625  1.00  1.23           H  
ATOM   1815 2HG2 VAL A 119     -10.471  16.793 -25.044  1.00  1.23           H  
ATOM   1816 3HG2 VAL A 119     -10.817  17.753 -26.502  1.00  1.23           H  
ATOM   1817  N   LEU A 120      -6.276  18.146 -24.233  1.00  1.18           N  
ATOM   1818  CA  LEU A 120      -4.851  18.272 -23.866  1.00  1.18           C  
ATOM   1819  C   LEU A 120      -3.921  17.141 -24.345  1.00  1.18           C  
ATOM   1820  O   LEU A 120      -2.712  17.180 -24.105  1.00  1.18           O  
ATOM   1821  CB  LEU A 120      -4.738  18.268 -22.338  1.00  1.18           C  
ATOM   1822  CG  LEU A 120      -5.430  19.391 -21.588  1.00  1.18           C  
ATOM   1823  CD1 LEU A 120      -5.292  19.119 -20.094  1.00  1.18           C  
ATOM   1824  CD2 LEU A 120      -4.822  20.726 -21.977  1.00  1.18           C  
ATOM   1825  H   LEU A 120      -6.892  17.723 -23.537  1.00  1.18           H  
ATOM   1826  HA  LEU A 120      -4.486  19.215 -24.269  1.00  1.18           H  
ATOM   1827 1HB  LEU A 120      -5.152  17.326 -21.971  1.00  1.18           H  
ATOM   1828 2HB  LEU A 120      -3.682  18.296 -22.074  1.00  1.18           H  
ATOM   1829  HG  LEU A 120      -6.497  19.390 -21.834  1.00  1.18           H  
ATOM   1830 1HD1 LEU A 120      -5.804  19.899 -19.532  1.00  1.18           H  
ATOM   1831 2HD1 LEU A 120      -5.740  18.155 -19.876  1.00  1.18           H  
ATOM   1832 3HD1 LEU A 120      -4.240  19.100 -19.820  1.00  1.18           H  
ATOM   1833 1HD2 LEU A 120      -5.327  21.526 -21.433  1.00  1.18           H  
ATOM   1834 2HD2 LEU A 120      -3.760  20.731 -21.729  1.00  1.18           H  
ATOM   1835 3HD2 LEU A 120      -4.947  20.880 -23.050  1.00  1.18           H  
ATOM   1836  N   MET A 121      -4.485  16.128 -24.969  1.00  1.11           N  
ATOM   1837  CA  MET A 121      -3.766  14.927 -25.393  1.00  1.11           C  
ATOM   1838  C   MET A 121      -4.453  14.267 -26.570  1.00  1.11           C  
ATOM   1839  O   MET A 121      -5.505  14.721 -27.016  1.00  1.11           O  
ATOM   1840  CB  MET A 121      -3.714  13.940 -24.258  1.00  1.11           C  
ATOM   1841  CG  MET A 121      -5.044  13.483 -23.897  1.00  1.11           C  
ATOM   1842  SD  MET A 121      -5.020  12.475 -22.527  1.00  1.11           S  
ATOM   1843  CE  MET A 121      -4.548  13.680 -21.363  1.00  1.11           C  
ATOM   1844  H   MET A 121      -5.473  16.187 -25.142  1.00  1.11           H  
ATOM   1845  HA  MET A 121      -2.756  15.203 -25.697  1.00  1.11           H  
ATOM   1846 1HB  MET A 121      -3.119  13.075 -24.536  1.00  1.11           H  
ATOM   1847 2HB  MET A 121      -3.248  14.399 -23.386  1.00  1.11           H  
ATOM   1848 1HG  MET A 121      -5.668  14.349 -23.685  1.00  1.11           H  
ATOM   1849 2HG  MET A 121      -5.492  12.942 -24.713  1.00  1.11           H  
ATOM   1850 1HE  MET A 121      -4.557  13.219 -20.446  1.00  1.11           H  
ATOM   1851 2HE  MET A 121      -3.547  14.051 -21.589  1.00  1.11           H  
ATOM   1852 3HE  MET A 121      -5.239  14.514 -21.346  1.00  1.11           H  
ATOM   1853  N   GLY A 122      -3.865  13.217 -27.128  1.00  1.03           N  
ATOM   1854  CA  GLY A 122      -4.591  12.574 -28.205  1.00  1.03           C  
ATOM   1855  C   GLY A 122      -5.822  11.901 -27.607  1.00  1.03           C  
ATOM   1856  O   GLY A 122      -5.758  11.339 -26.512  1.00  1.03           O  
ATOM   1857  H   GLY A 122      -2.992  12.819 -26.777  1.00  1.03           H  
ATOM   1858 1HA  GLY A 122      -4.887  13.311 -28.952  1.00  1.03           H  
ATOM   1859 2HA  GLY A 122      -3.958  11.837 -28.694  1.00  1.03           H  
ATOM   1860  N   ILE A 123      -6.925  11.922 -28.335  1.00  0.97           N  
ATOM   1861  CA  ILE A 123      -8.139  11.242 -27.879  1.00  0.97           C  
ATOM   1862  C   ILE A 123      -8.920  10.677 -29.010  1.00  0.97           C  
ATOM   1863  O   ILE A 123      -9.072  11.316 -30.052  1.00  0.97           O  
ATOM   1864  CB  ILE A 123      -9.117  12.124 -27.038  1.00  0.97           C  
ATOM   1865  CG1 ILE A 123     -10.326  11.272 -26.512  1.00  0.97           C  
ATOM   1866  CG2 ILE A 123      -9.638  13.220 -27.855  1.00  0.97           C  
ATOM   1867  CD1 ILE A 123     -11.144  11.921 -25.472  1.00  0.97           C  
ATOM   1868  H   ILE A 123      -6.899  12.396 -29.241  1.00  0.97           H  
ATOM   1869  HA  ILE A 123      -7.828  10.422 -27.259  1.00  0.97           H  
ATOM   1870  HB  ILE A 123      -8.587  12.524 -26.172  1.00  0.97           H  
ATOM   1871 1HG1 ILE A 123     -10.994  11.072 -27.344  1.00  0.97           H  
ATOM   1872 2HG1 ILE A 123      -9.966  10.335 -26.108  1.00  0.97           H  
ATOM   1873 1HG2 ILE A 123     -10.309  13.824 -27.259  1.00  0.97           H  
ATOM   1874 2HG2 ILE A 123      -8.810  13.806 -28.180  1.00  0.97           H  
ATOM   1875 3HG2 ILE A 123     -10.175  12.811 -28.708  1.00  0.97           H  
ATOM   1876 1HD1 ILE A 123     -11.962  11.255 -25.190  1.00  0.97           H  
ATOM   1877 2HD1 ILE A 123     -10.532  12.105 -24.622  1.00  0.97           H  
ATOM   1878 3HD1 ILE A 123     -11.548  12.857 -25.851  1.00  0.97           H  
ATOM   1879  N   GLY A 124      -9.480   9.511 -28.774  1.00  0.92           N  
ATOM   1880  CA  GLY A 124     -10.414   8.982 -29.736  1.00  0.92           C  
ATOM   1881  C   GLY A 124     -11.571   8.303 -29.036  1.00  0.92           C  
ATOM   1882  O   GLY A 124     -11.395   7.389 -28.215  1.00  0.92           O  
ATOM   1883  H   GLY A 124      -9.258   9.033 -27.896  1.00  0.92           H  
ATOM   1884 1HA  GLY A 124     -10.789   9.791 -30.352  1.00  0.92           H  
ATOM   1885 2HA  GLY A 124      -9.919   8.289 -30.409  1.00  0.92           H  
ATOM   1886  N   ILE A 125     -12.757   8.737 -29.426  1.00  0.89           N  
ATOM   1887  CA  ILE A 125     -13.995   8.198 -28.921  1.00  0.89           C  
ATOM   1888  C   ILE A 125     -14.636   7.377 -29.995  1.00  0.89           C  
ATOM   1889  O   ILE A 125     -14.899   7.848 -31.107  1.00  0.89           O  
ATOM   1890  CB  ILE A 125     -14.924   9.283 -28.381  1.00  0.89           C  
ATOM   1891  CG1 ILE A 125     -14.279   9.971 -27.164  1.00  0.89           C  
ATOM   1892  CG2 ILE A 125     -16.255   8.726 -28.079  1.00  0.89           C  
ATOM   1893  CD1 ILE A 125     -15.056  11.146 -26.657  1.00  0.89           C  
ATOM   1894  H   ILE A 125     -12.791   9.497 -30.107  1.00  0.89           H  
ATOM   1895  HA  ILE A 125     -13.774   7.530 -28.090  1.00  0.89           H  
ATOM   1896  HB  ILE A 125     -15.038  10.053 -29.134  1.00  0.89           H  
ATOM   1897 1HG1 ILE A 125     -14.185   9.242 -26.354  1.00  0.89           H  
ATOM   1898 2HG1 ILE A 125     -13.288  10.315 -27.438  1.00  0.89           H  
ATOM   1899 1HG2 ILE A 125     -16.915   9.510 -27.713  1.00  0.89           H  
ATOM   1900 2HG2 ILE A 125     -16.673   8.294 -28.988  1.00  0.89           H  
ATOM   1901 3HG2 ILE A 125     -16.157   7.953 -27.333  1.00  0.89           H  
ATOM   1902 1HD1 ILE A 125     -14.546  11.571 -25.806  1.00  0.89           H  
ATOM   1903 2HD1 ILE A 125     -15.146  11.890 -27.427  1.00  0.89           H  
ATOM   1904 3HD1 ILE A 125     -16.048  10.818 -26.359  1.00  0.89           H  
ATOM   1905  N   VAL A 126     -14.834   6.121 -29.668  1.00  0.89           N  
ATOM   1906  CA  VAL A 126     -15.290   5.173 -30.649  1.00  0.89           C  
ATOM   1907  C   VAL A 126     -16.792   4.920 -30.573  1.00  0.89           C  
ATOM   1908  O   VAL A 126     -17.342   4.565 -29.526  1.00  0.89           O  
ATOM   1909  CB  VAL A 126     -14.485   3.880 -30.465  1.00  0.89           C  
ATOM   1910  CG1 VAL A 126     -14.929   2.869 -31.415  1.00  0.89           C  
ATOM   1911  CG2 VAL A 126     -12.993   4.160 -30.621  1.00  0.89           C  
ATOM   1912  H   VAL A 126     -14.627   5.812 -28.712  1.00  0.89           H  
ATOM   1913  HA  VAL A 126     -15.065   5.569 -31.640  1.00  0.89           H  
ATOM   1914  HB  VAL A 126     -14.646   3.515 -29.490  1.00  0.89           H  
ATOM   1915 1HG1 VAL A 126     -14.357   1.954 -31.245  1.00  0.89           H  
ATOM   1916 2HG1 VAL A 126     -15.986   2.673 -31.257  1.00  0.89           H  
ATOM   1917 3HG1 VAL A 126     -14.767   3.224 -32.434  1.00  0.89           H  
ATOM   1918 1HG2 VAL A 126     -12.434   3.237 -30.468  1.00  0.89           H  
ATOM   1919 2HG2 VAL A 126     -12.800   4.533 -31.605  1.00  0.89           H  
ATOM   1920 3HG2 VAL A 126     -12.678   4.900 -29.881  1.00  0.89           H  
ATOM   1921  N   ALA A 127     -17.443   5.086 -31.718  1.00  0.91           N  
ATOM   1922  CA  ALA A 127     -18.882   4.921 -31.869  1.00  0.91           C  
ATOM   1923  C   ALA A 127     -19.140   4.213 -33.184  1.00  0.91           C  
ATOM   1924  O   ALA A 127     -18.237   4.092 -34.009  1.00  0.91           O  
ATOM   1925  CB  ALA A 127     -19.601   6.262 -31.837  1.00  0.91           C  
ATOM   1926  H   ALA A 127     -16.920   5.397 -32.539  1.00  0.91           H  
ATOM   1927  HA  ALA A 127     -19.255   4.302 -31.060  1.00  0.91           H  
ATOM   1928 1HB  ALA A 127     -20.675   6.100 -31.950  1.00  0.91           H  
ATOM   1929 2HB  ALA A 127     -19.409   6.759 -30.884  1.00  0.91           H  
ATOM   1930 3HB  ALA A 127     -19.238   6.885 -32.651  1.00  0.91           H  
ATOM   1931  N   THR A 128     -20.342   3.701 -33.362  1.00  0.96           N  
ATOM   1932  CA  THR A 128     -20.692   3.037 -34.611  1.00  0.96           C  
ATOM   1933  C   THR A 128     -21.825   3.708 -35.348  1.00  0.96           C  
ATOM   1934  O   THR A 128     -22.826   4.095 -34.751  1.00  0.96           O  
ATOM   1935  CB  THR A 128     -21.044   1.577 -34.349  1.00  0.96           C  
ATOM   1936  OG1 THR A 128     -19.897   0.903 -33.834  1.00  0.96           O  
ATOM   1937  CG2 THR A 128     -21.563   0.861 -35.591  1.00  0.96           C  
ATOM   1938  H   THR A 128     -21.049   3.787 -32.625  1.00  0.96           H  
ATOM   1939  HA  THR A 128     -19.825   3.061 -35.270  1.00  0.96           H  
ATOM   1940  HB  THR A 128     -21.789   1.568 -33.604  1.00  0.96           H  
ATOM   1941  HG1 THR A 128     -19.275   0.779 -34.562  1.00  0.96           H  
ATOM   1942 1HG2 THR A 128     -21.815  -0.152 -35.342  1.00  0.96           H  
ATOM   1943 2HG2 THR A 128     -22.451   1.357 -35.965  1.00  0.96           H  
ATOM   1944 3HG2 THR A 128     -20.808   0.859 -36.347  1.00  0.96           H  
ATOM   1945  N   ARG A 129     -21.664   3.861 -36.657  1.00  1.04           N  
ATOM   1946  CA  ARG A 129     -22.717   4.419 -37.480  1.00  1.04           C  
ATOM   1947  C   ARG A 129     -23.730   3.344 -37.748  1.00  1.04           C  
ATOM   1948  O   ARG A 129     -23.473   2.366 -38.466  1.00  1.04           O  
ATOM   1949  CB  ARG A 129     -22.161   4.989 -38.765  1.00  1.04           C  
ATOM   1950  CG  ARG A 129     -23.200   5.574 -39.698  1.00  1.04           C  
ATOM   1951  CD  ARG A 129     -22.565   6.243 -40.880  1.00  1.04           C  
ATOM   1952  NE  ARG A 129     -23.550   6.843 -41.761  1.00  1.04           N  
ATOM   1953  CZ  ARG A 129     -23.253   7.542 -42.871  1.00  1.04           C  
ATOM   1954  NH1 ARG A 129     -21.998   7.717 -43.221  1.00  1.04           N  
ATOM   1955  NH2 ARG A 129     -24.219   8.055 -43.613  1.00  1.04           N  
ATOM   1956  H   ARG A 129     -20.809   3.536 -37.090  1.00  1.04           H  
ATOM   1957  HA  ARG A 129     -23.225   5.209 -36.949  1.00  1.04           H  
ATOM   1958 1HB  ARG A 129     -21.450   5.781 -38.526  1.00  1.04           H  
ATOM   1959 2HB  ARG A 129     -21.616   4.213 -39.303  1.00  1.04           H  
ATOM   1960 1HG  ARG A 129     -23.809   4.758 -40.084  1.00  1.04           H  
ATOM   1961 2HG  ARG A 129     -23.845   6.256 -39.160  1.00  1.04           H  
ATOM   1962 1HD  ARG A 129     -21.887   7.024 -40.541  1.00  1.04           H  
ATOM   1963 2HD  ARG A 129     -22.004   5.509 -41.450  1.00  1.04           H  
ATOM   1964  HE  ARG A 129     -24.521   6.726 -41.525  1.00  1.04           H  
ATOM   1965 1HH1 ARG A 129     -21.258   7.320 -42.659  1.00  1.04           H  
ATOM   1966 2HH1 ARG A 129     -21.774   8.241 -44.055  1.00  1.04           H  
ATOM   1967 1HH2 ARG A 129     -25.186   7.926 -43.350  1.00  1.04           H  
ATOM   1968 2HH2 ARG A 129     -23.991   8.583 -44.443  1.00  1.04           H  
ATOM   1969  N   TRP A 130     -24.892   3.530 -37.142  1.00  1.13           N  
ATOM   1970  CA  TRP A 130     -25.952   2.543 -37.159  1.00  1.13           C  
ATOM   1971  C   TRP A 130     -26.403   2.271 -38.570  1.00  1.13           C  
ATOM   1972  O   TRP A 130     -26.447   1.126 -39.003  1.00  1.13           O  
ATOM   1973  CB  TRP A 130     -27.106   2.996 -36.269  1.00  1.13           C  
ATOM   1974  CG  TRP A 130     -28.252   2.075 -36.261  1.00  1.13           C  
ATOM   1975  CD1 TRP A 130     -28.406   0.955 -35.498  1.00  1.13           C  
ATOM   1976  CD2 TRP A 130     -29.459   2.205 -37.037  1.00  1.13           C  
ATOM   1977  NE1 TRP A 130     -29.616   0.368 -35.764  1.00  1.13           N  
ATOM   1978  CE2 TRP A 130     -30.276   1.124 -36.706  1.00  1.13           C  
ATOM   1979  CE3 TRP A 130     -29.906   3.144 -37.971  1.00  1.13           C  
ATOM   1980  CZ2 TRP A 130     -31.520   0.945 -37.283  1.00  1.13           C  
ATOM   1981  CZ3 TRP A 130     -31.149   2.971 -38.546  1.00  1.13           C  
ATOM   1982  CH2 TRP A 130     -31.939   1.897 -38.214  1.00  1.13           C  
ATOM   1983  H   TRP A 130     -25.032   4.405 -36.632  1.00  1.13           H  
ATOM   1984  HA  TRP A 130     -25.562   1.615 -36.741  1.00  1.13           H  
ATOM   1985 1HB  TRP A 130     -26.745   3.106 -35.255  1.00  1.13           H  
ATOM   1986 2HB  TRP A 130     -27.455   3.981 -36.595  1.00  1.13           H  
ATOM   1987  HD1 TRP A 130     -27.671   0.579 -34.787  1.00  1.13           H  
ATOM   1988  HE1 TRP A 130     -29.968  -0.478 -35.336  1.00  1.13           H  
ATOM   1989  HE3 TRP A 130     -29.287   4.001 -38.235  1.00  1.13           H  
ATOM   1990  HZ2 TRP A 130     -32.163   0.103 -37.027  1.00  1.13           H  
ATOM   1991  HZ3 TRP A 130     -31.485   3.715 -39.271  1.00  1.13           H  
ATOM   1992  HH2 TRP A 130     -32.915   1.791 -38.686  1.00  1.13           H  
ATOM   1993  N   MET A 131     -26.587   3.333 -39.335  1.00  1.22           N  
ATOM   1994  CA  MET A 131     -27.072   3.251 -40.707  1.00  1.22           C  
ATOM   1995  C   MET A 131     -26.188   2.419 -41.641  1.00  1.22           C  
ATOM   1996  O   MET A 131     -26.648   2.006 -42.706  1.00  1.22           O  
ATOM   1997  CB  MET A 131     -27.188   4.660 -41.285  1.00  1.22           C  
ATOM   1998  CG  MET A 131     -28.326   5.501 -40.734  1.00  1.22           C  
ATOM   1999  SD  MET A 131     -28.516   7.072 -41.626  1.00  1.22           S  
ATOM   2000  CE  MET A 131     -27.179   8.061 -40.936  1.00  1.22           C  
ATOM   2001  H   MET A 131     -26.460   4.244 -38.916  1.00  1.22           H  
ATOM   2002  HA  MET A 131     -28.058   2.788 -40.687  1.00  1.22           H  
ATOM   2003 1HB  MET A 131     -26.262   5.197 -41.095  1.00  1.22           H  
ATOM   2004 2HB  MET A 131     -27.309   4.596 -42.367  1.00  1.22           H  
ATOM   2005 1HG  MET A 131     -29.260   4.944 -40.814  1.00  1.22           H  
ATOM   2006 2HG  MET A 131     -28.154   5.715 -39.684  1.00  1.22           H  
ATOM   2007 1HE  MET A 131     -27.173   9.052 -41.399  1.00  1.22           H  
ATOM   2008 2HE  MET A 131     -27.341   8.164 -39.881  1.00  1.22           H  
ATOM   2009 3HE  MET A 131     -26.234   7.572 -41.113  1.00  1.22           H  
ATOM   2010  N   THR A 132     -24.913   2.234 -41.295  1.00  1.29           N  
ATOM   2011  CA  THR A 132     -24.010   1.477 -42.144  1.00  1.29           C  
ATOM   2012  C   THR A 132     -23.370   0.305 -41.397  1.00  1.29           C  
ATOM   2013  O   THR A 132     -22.613  -0.463 -41.989  1.00  1.29           O  
ATOM   2014  CB  THR A 132     -22.907   2.381 -42.716  1.00  1.29           C  
ATOM   2015  OG1 THR A 132     -22.146   2.912 -41.643  1.00  1.29           O  
ATOM   2016  CG2 THR A 132     -23.513   3.535 -43.509  1.00  1.29           C  
ATOM   2017  H   THR A 132     -24.568   2.555 -40.395  1.00  1.29           H  
ATOM   2018  HA  THR A 132     -24.580   1.064 -42.976  1.00  1.29           H  
ATOM   2019  HB  THR A 132     -22.255   1.790 -43.358  1.00  1.29           H  
ATOM   2020  HG1 THR A 132     -22.053   2.225 -40.972  1.00  1.29           H  
ATOM   2021 1HG2 THR A 132     -22.717   4.168 -43.900  1.00  1.29           H  
ATOM   2022 2HG2 THR A 132     -24.102   3.138 -44.335  1.00  1.29           H  
ATOM   2023 3HG2 THR A 132     -24.155   4.126 -42.861  1.00  1.29           H  
ATOM   2024  N   GLU A 133     -23.632   0.192 -40.087  1.00  1.31           N  
ATOM   2025  CA  GLU A 133     -22.980  -0.800 -39.225  1.00  1.31           C  
ATOM   2026  C   GLU A 133     -21.447  -0.726 -39.317  1.00  1.31           C  
ATOM   2027  O   GLU A 133     -20.775  -1.749 -39.507  1.00  1.31           O  
ATOM   2028  CB  GLU A 133     -23.461  -2.223 -39.551  1.00  1.31           C  
ATOM   2029  CG  GLU A 133     -24.965  -2.445 -39.349  1.00  1.31           C  
ATOM   2030  CD  GLU A 133     -25.402  -3.887 -39.562  1.00  1.31           C  
ATOM   2031  OE1 GLU A 133     -24.581  -4.693 -39.932  1.00  1.31           O  
ATOM   2032  OE2 GLU A 133     -26.558  -4.175 -39.351  1.00  1.31           O  
ATOM   2033  H   GLU A 133     -24.309   0.816 -39.647  1.00  1.31           H  
ATOM   2034  HA  GLU A 133     -23.261  -0.576 -38.194  1.00  1.31           H  
ATOM   2035 1HB  GLU A 133     -23.215  -2.477 -40.580  1.00  1.31           H  
ATOM   2036 2HB  GLU A 133     -22.936  -2.930 -38.910  1.00  1.31           H  
ATOM   2037 1HG  GLU A 133     -25.227  -2.143 -38.335  1.00  1.31           H  
ATOM   2038 2HG  GLU A 133     -25.510  -1.797 -40.038  1.00  1.31           H  
ATOM   2039  N   ARG A 134     -20.898   0.493 -39.195  1.00  1.30           N  
ATOM   2040  CA  ARG A 134     -19.438   0.676 -39.278  1.00  1.30           C  
ATOM   2041  C   ARG A 134     -18.880   1.613 -38.199  1.00  1.30           C  
ATOM   2042  O   ARG A 134     -19.548   2.562 -37.804  1.00  1.30           O  
ATOM   2043  CB  ARG A 134     -19.015   1.240 -40.636  1.00  1.30           C  
ATOM   2044  CG  ARG A 134     -19.259   0.340 -41.835  1.00  1.30           C  
ATOM   2045  CD  ARG A 134     -18.349  -0.839 -41.815  1.00  1.30           C  
ATOM   2046  NE  ARG A 134     -18.499  -1.670 -42.998  1.00  1.30           N  
ATOM   2047  CZ  ARG A 134     -19.397  -2.671 -43.134  1.00  1.30           C  
ATOM   2048  NH1 ARG A 134     -20.231  -2.971 -42.154  1.00  1.30           N  
ATOM   2049  NH2 ARG A 134     -19.441  -3.362 -44.265  1.00  1.30           N  
ATOM   2050  H   ARG A 134     -21.537   1.271 -39.029  1.00  1.30           H  
ATOM   2051  HA  ARG A 134     -19.005  -0.309 -39.199  1.00  1.30           H  
ATOM   2052 1HB  ARG A 134     -19.559   2.166 -40.819  1.00  1.30           H  
ATOM   2053 2HB  ARG A 134     -17.955   1.488 -40.618  1.00  1.30           H  
ATOM   2054 1HG  ARG A 134     -20.266  -0.016 -41.833  1.00  1.30           H  
ATOM   2055 2HG  ARG A 134     -19.080   0.899 -42.751  1.00  1.30           H  
ATOM   2056 1HD  ARG A 134     -17.316  -0.499 -41.765  1.00  1.30           H  
ATOM   2057 2HD  ARG A 134     -18.570  -1.451 -40.941  1.00  1.30           H  
ATOM   2058  HE  ARG A 134     -17.888  -1.484 -43.778  1.00  1.30           H  
ATOM   2059 1HH1 ARG A 134     -20.223  -2.448 -41.264  1.00  1.30           H  
ATOM   2060 2HH1 ARG A 134     -20.901  -3.714 -42.270  1.00  1.30           H  
ATOM   2061 1HH2 ARG A 134     -18.806  -3.138 -45.019  1.00  1.30           H  
ATOM   2062 2HH2 ARG A 134     -20.112  -4.107 -44.372  1.00  1.30           H  
ATOM   2063  N   PRO A 135     -17.652   1.393 -37.703  1.00  1.25           N  
ATOM   2064  CA  PRO A 135     -16.982   2.259 -36.748  1.00  1.25           C  
ATOM   2065  C   PRO A 135     -16.786   3.676 -37.258  1.00  1.25           C  
ATOM   2066  O   PRO A 135     -16.501   3.896 -38.437  1.00  1.25           O  
ATOM   2067  CB  PRO A 135     -15.603   1.601 -36.608  1.00  1.25           C  
ATOM   2068  CG  PRO A 135     -15.818   0.145 -36.971  1.00  1.25           C  
ATOM   2069  CD  PRO A 135     -16.889   0.157 -38.037  1.00  1.25           C  
ATOM   2070  HA  PRO A 135     -17.524   2.258 -35.794  1.00  1.25           H  
ATOM   2071 1HB  PRO A 135     -14.888   2.103 -37.272  1.00  1.25           H  
ATOM   2072 2HB  PRO A 135     -15.226   1.744 -35.586  1.00  1.25           H  
ATOM   2073 1HG  PRO A 135     -14.871  -0.284 -37.335  1.00  1.25           H  
ATOM   2074 2HG  PRO A 135     -16.106  -0.449 -36.102  1.00  1.25           H  
ATOM   2075 1HD  PRO A 135     -16.456   0.209 -39.046  1.00  1.25           H  
ATOM   2076 2HD  PRO A 135     -17.476  -0.753 -37.865  1.00  1.25           H  
ATOM   2077  N   MET A 136     -16.868   4.614 -36.330  1.00  1.20           N  
ATOM   2078  CA  MET A 136     -16.580   6.018 -36.552  1.00  1.20           C  
ATOM   2079  C   MET A 136     -15.836   6.505 -35.324  1.00  1.20           C  
ATOM   2080  O   MET A 136     -16.262   6.274 -34.189  1.00  1.20           O  
ATOM   2081  CB  MET A 136     -17.851   6.833 -36.787  1.00  1.20           C  
ATOM   2082  CG  MET A 136     -17.582   8.318 -37.068  1.00  1.20           C  
ATOM   2083  SD  MET A 136     -19.057   9.257 -37.458  1.00  1.20           S  
ATOM   2084  CE  MET A 136     -19.350   8.693 -39.126  1.00  1.20           C  
ATOM   2085  H   MET A 136     -17.163   4.339 -35.403  1.00  1.20           H  
ATOM   2086  HA  MET A 136     -15.921   6.122 -37.412  1.00  1.20           H  
ATOM   2087 1HB  MET A 136     -18.397   6.420 -37.637  1.00  1.20           H  
ATOM   2088 2HB  MET A 136     -18.501   6.758 -35.910  1.00  1.20           H  
ATOM   2089 1HG  MET A 136     -17.102   8.772 -36.201  1.00  1.20           H  
ATOM   2090 2HG  MET A 136     -16.894   8.405 -37.908  1.00  1.20           H  
ATOM   2091 1HE  MET A 136     -20.223   9.193 -39.536  1.00  1.20           H  
ATOM   2092 2HE  MET A 136     -18.484   8.926 -39.743  1.00  1.20           H  
ATOM   2093 3HE  MET A 136     -19.512   7.615 -39.122  1.00  1.20           H  
ATOM   2094  N   ILE A 137     -14.706   7.159 -35.536  1.00  1.20           N  
ATOM   2095  CA  ILE A 137     -13.945   7.606 -34.391  1.00  1.20           C  
ATOM   2096  C   ILE A 137     -13.824   9.114 -34.387  1.00  1.20           C  
ATOM   2097  O   ILE A 137     -13.389   9.730 -35.361  1.00  1.20           O  
ATOM   2098  CB  ILE A 137     -12.572   6.915 -34.328  1.00  1.20           C  
ATOM   2099  CG1 ILE A 137     -12.770   5.372 -34.313  1.00  1.20           C  
ATOM   2100  CG2 ILE A 137     -11.865   7.337 -33.020  1.00  1.20           C  
ATOM   2101  CD1 ILE A 137     -12.746   4.712 -35.667  1.00  1.20           C  
ATOM   2102  H   ILE A 137     -14.383   7.336 -36.476  1.00  1.20           H  
ATOM   2103  HA  ILE A 137     -14.476   7.326 -33.486  1.00  1.20           H  
ATOM   2104  HB  ILE A 137     -11.979   7.183 -35.188  1.00  1.20           H  
ATOM   2105 1HG1 ILE A 137     -11.979   4.923 -33.715  1.00  1.20           H  
ATOM   2106 2HG1 ILE A 137     -13.727   5.153 -33.843  1.00  1.20           H  
ATOM   2107 1HG2 ILE A 137     -10.895   6.844 -32.946  1.00  1.20           H  
ATOM   2108 2HG2 ILE A 137     -11.729   8.406 -33.001  1.00  1.20           H  
ATOM   2109 3HG2 ILE A 137     -12.481   7.046 -32.170  1.00  1.20           H  
ATOM   2110 1HD1 ILE A 137     -12.900   3.649 -35.546  1.00  1.20           H  
ATOM   2111 2HD1 ILE A 137     -13.530   5.112 -36.300  1.00  1.20           H  
ATOM   2112 3HD1 ILE A 137     -11.780   4.887 -36.133  1.00  1.20           H  
ATOM   2113  N   PHE A 138     -14.261   9.686 -33.283  1.00  1.28           N  
ATOM   2114  CA  PHE A 138     -14.281  11.111 -33.040  1.00  1.28           C  
ATOM   2115  C   PHE A 138     -12.972  11.476 -32.370  1.00  1.28           C  
ATOM   2116  O   PHE A 138     -12.653  10.922 -31.317  1.00  1.28           O  
ATOM   2117  CB  PHE A 138     -15.504  11.400 -32.195  1.00  1.28           C  
ATOM   2118  CG  PHE A 138     -16.753  11.222 -32.946  1.00  1.28           C  
ATOM   2119  CD1 PHE A 138     -17.354   9.984 -33.108  1.00  1.28           C  
ATOM   2120  CD2 PHE A 138     -17.335  12.317 -33.500  1.00  1.28           C  
ATOM   2121  CE1 PHE A 138     -18.505   9.889 -33.860  1.00  1.28           C  
ATOM   2122  CE2 PHE A 138     -18.464  12.227 -34.242  1.00  1.28           C  
ATOM   2123  CZ  PHE A 138     -19.041  11.036 -34.433  1.00  1.28           C  
ATOM   2124  H   PHE A 138     -14.594   9.073 -32.538  1.00  1.28           H  
ATOM   2125  HA  PHE A 138     -14.354  11.638 -33.990  1.00  1.28           H  
ATOM   2126 1HB  PHE A 138     -15.526  10.761 -31.318  1.00  1.28           H  
ATOM   2127 2HB  PHE A 138     -15.478  12.385 -31.896  1.00  1.28           H  
ATOM   2128  HD1 PHE A 138     -16.900   9.090 -32.660  1.00  1.28           H  
ATOM   2129  HD2 PHE A 138     -16.866  13.270 -33.337  1.00  1.28           H  
ATOM   2130  HE1 PHE A 138     -18.979   8.919 -34.016  1.00  1.28           H  
ATOM   2131  HE2 PHE A 138     -18.904  13.105 -34.693  1.00  1.28           H  
ATOM   2132  HZ  PHE A 138     -19.923  10.996 -35.042  1.00  1.28           H  
ATOM   2133  N   LYS A 139     -12.173  12.339 -33.009  1.00  1.45           N  
ATOM   2134  CA  LYS A 139     -10.818  12.563 -32.508  1.00  1.45           C  
ATOM   2135  C   LYS A 139     -10.434  13.999 -32.148  1.00  1.45           C  
ATOM   2136  O   LYS A 139     -10.910  14.960 -32.753  1.00  1.45           O  
ATOM   2137  CB  LYS A 139      -9.845  12.033 -33.554  1.00  1.45           C  
ATOM   2138  CG  LYS A 139      -9.987  10.539 -33.819  1.00  1.45           C  
ATOM   2139  CD  LYS A 139      -8.964  10.057 -34.787  1.00  1.45           C  
ATOM   2140  CE  LYS A 139      -9.060   8.584 -35.053  1.00  1.45           C  
ATOM   2141  NZ  LYS A 139      -7.956   8.124 -35.910  1.00  1.45           N  
ATOM   2142  H   LYS A 139     -12.484  12.795 -33.855  1.00  1.45           H  
ATOM   2143  HA  LYS A 139     -10.707  11.975 -31.606  1.00  1.45           H  
ATOM   2144 1HB  LYS A 139      -9.992  12.562 -34.495  1.00  1.45           H  
ATOM   2145 2HB  LYS A 139      -8.822  12.222 -33.222  1.00  1.45           H  
ATOM   2146 1HG  LYS A 139      -9.876   9.997 -32.879  1.00  1.45           H  
ATOM   2147 2HG  LYS A 139     -10.971  10.334 -34.235  1.00  1.45           H  
ATOM   2148 1HD  LYS A 139      -9.032  10.606 -35.730  1.00  1.45           H  
ATOM   2149 2HD  LYS A 139      -8.024  10.227 -34.365  1.00  1.45           H  
ATOM   2150 1HE  LYS A 139      -9.017   8.047 -34.109  1.00  1.45           H  
ATOM   2151 2HE  LYS A 139      -9.997   8.370 -35.539  1.00  1.45           H  
ATOM   2152 1HZ  LYS A 139      -8.011   7.102 -36.059  1.00  1.45           H  
ATOM   2153 2HZ  LYS A 139      -7.959   8.605 -36.801  1.00  1.45           H  
ATOM   2154 3HZ  LYS A 139      -7.078   8.296 -35.457  1.00  1.45           H  
ATOM   2155  N   GLY A 140      -9.534  14.103 -31.156  1.00  1.74           N  
ATOM   2156  CA  GLY A 140      -8.974  15.358 -30.624  1.00  1.74           C  
ATOM   2157  C   GLY A 140      -8.161  16.211 -31.581  1.00  1.74           C  
ATOM   2158  O   GLY A 140      -8.524  17.344 -31.897  1.00  1.74           O  
ATOM   2159  H   GLY A 140      -9.224  13.222 -30.740  1.00  1.74           H  
ATOM   2160 1HA  GLY A 140      -9.752  15.956 -30.173  1.00  1.74           H  
ATOM   2161 2HA  GLY A 140      -8.309  15.105 -29.808  1.00  1.74           H  
ATOM   2162  N   ASN A 141      -7.026  15.668 -32.015  1.00  2.13           N  
ATOM   2163  CA  ASN A 141      -6.121  16.394 -32.894  1.00  2.13           C  
ATOM   2164  C   ASN A 141      -6.303  15.948 -34.330  1.00  2.13           C  
ATOM   2165  O   ASN A 141      -6.414  14.760 -34.612  1.00  2.13           O  
ATOM   2166  CB  ASN A 141      -4.684  16.250 -32.455  1.00  2.13           C  
ATOM   2167  CG  ASN A 141      -3.760  17.279 -33.123  1.00  2.13           C  
ATOM   2168  OD1 ASN A 141      -3.541  17.314 -34.345  1.00  2.13           O  
ATOM   2169  ND2 ASN A 141      -3.203  18.133 -32.301  1.00  2.13           N  
ATOM   2170  H   ASN A 141      -6.781  14.718 -31.718  1.00  2.13           H  
ATOM   2171  HA  ASN A 141      -6.377  17.453 -32.856  1.00  2.13           H  
ATOM   2172 1HB  ASN A 141      -4.623  16.378 -31.374  1.00  2.13           H  
ATOM   2173 2HB  ASN A 141      -4.340  15.255 -32.674  1.00  2.13           H  
ATOM   2174 1HD2 ASN A 141      -2.585  18.837 -32.652  1.00  2.13           H  
ATOM   2175 2HD2 ASN A 141      -3.395  18.082 -31.320  1.00  2.13           H  
ATOM   2176  N   VAL A 142      -6.290  16.884 -35.261  1.00  2.61           N  
ATOM   2177  CA  VAL A 142      -6.439  16.533 -36.668  1.00  2.61           C  
ATOM   2178  C   VAL A 142      -5.316  15.607 -37.186  1.00  2.61           C  
ATOM   2179  O   VAL A 142      -5.519  14.860 -38.136  1.00  2.61           O  
ATOM   2180  CB  VAL A 142      -6.498  17.821 -37.500  1.00  2.61           C  
ATOM   2181  CG1 VAL A 142      -7.725  18.634 -37.109  1.00  2.61           C  
ATOM   2182  CG2 VAL A 142      -5.236  18.645 -37.250  1.00  2.61           C  
ATOM   2183  H   VAL A 142      -6.189  17.854 -34.995  1.00  2.61           H  
ATOM   2184  HA  VAL A 142      -7.391  16.014 -36.783  1.00  2.61           H  
ATOM   2185  HB  VAL A 142      -6.585  17.570 -38.548  1.00  2.61           H  
ATOM   2186 1HG1 VAL A 142      -7.767  19.544 -37.706  1.00  2.61           H  
ATOM   2187 2HG1 VAL A 142      -8.619  18.053 -37.285  1.00  2.61           H  
ATOM   2188 3HG1 VAL A 142      -7.669  18.895 -36.052  1.00  2.61           H  
ATOM   2189 1HG2 VAL A 142      -5.281  19.561 -37.832  1.00  2.61           H  
ATOM   2190 2HG2 VAL A 142      -5.165  18.895 -36.189  1.00  2.61           H  
ATOM   2191 3HG2 VAL A 142      -4.356  18.079 -37.544  1.00  2.61           H  
ATOM   2192  N   VAL A 143      -4.147  15.589 -36.528  1.00  3.14           N  
ATOM   2193  CA  VAL A 143      -3.053  14.684 -36.914  1.00  3.14           C  
ATOM   2194  C   VAL A 143      -3.474  13.222 -36.726  1.00  3.14           C  
ATOM   2195  O   VAL A 143      -2.946  12.301 -37.358  1.00  3.14           O  
ATOM   2196  CB  VAL A 143      -1.765  14.927 -36.095  1.00  3.14           C  
ATOM   2197  CG1 VAL A 143      -1.905  14.391 -34.684  1.00  3.14           C  
ATOM   2198  CG2 VAL A 143      -0.601  14.246 -36.791  1.00  3.14           C  
ATOM   2199  H   VAL A 143      -4.016  16.219 -35.744  1.00  3.14           H  
ATOM   2200  HA  VAL A 143      -2.825  14.844 -37.966  1.00  3.14           H  
ATOM   2201  HB  VAL A 143      -1.589  16.000 -36.025  1.00  3.14           H  
ATOM   2202 1HG1 VAL A 143      -0.992  14.587 -34.127  1.00  3.14           H  
ATOM   2203 2HG1 VAL A 143      -2.725  14.863 -34.203  1.00  3.14           H  
ATOM   2204 3HG1 VAL A 143      -2.074  13.335 -34.724  1.00  3.14           H  
ATOM   2205 1HG2 VAL A 143       0.316  14.419 -36.226  1.00  3.14           H  
ATOM   2206 2HG2 VAL A 143      -0.787  13.178 -36.847  1.00  3.14           H  
ATOM   2207 3HG2 VAL A 143      -0.490  14.646 -37.798  1.00  3.14           H  
ATOM   2208  N   GLN A 144      -4.464  13.003 -35.863  1.00  3.66           N  
ATOM   2209  CA  GLN A 144      -4.923  11.675 -35.551  1.00  3.66           C  
ATOM   2210  C   GLN A 144      -5.844  11.162 -36.643  1.00  3.66           C  
ATOM   2211  O   GLN A 144      -6.311  10.019 -36.589  1.00  3.66           O  
ATOM   2212  CB  GLN A 144      -5.659  11.644 -34.215  1.00  3.66           C  
ATOM   2213  CG  GLN A 144      -4.867  11.981 -32.977  1.00  3.66           C  
ATOM   2214  CD  GLN A 144      -5.765  11.871 -31.722  1.00  3.66           C  
ATOM   2215  OE1 GLN A 144      -6.337  12.836 -31.131  1.00  3.66           O  
ATOM   2216  NE2 GLN A 144      -5.932  10.613 -31.313  1.00  3.66           N  
ATOM   2217  H   GLN A 144      -4.928  13.782 -35.401  1.00  3.66           H  
ATOM   2218  HA  GLN A 144      -4.076  11.019 -35.512  1.00  3.66           H  
ATOM   2219 1HB  GLN A 144      -6.543  12.275 -34.260  1.00  3.66           H  
ATOM   2220 2HB  GLN A 144      -5.971  10.630 -34.044  1.00  3.66           H  
ATOM   2221 1HG  GLN A 144      -4.038  11.285 -32.876  1.00  3.66           H  
ATOM   2222 2HG  GLN A 144      -4.500  12.996 -33.066  1.00  3.66           H  
ATOM   2223 1HE2 GLN A 144      -6.527  10.414 -30.529  1.00  3.66           H  
ATOM   2224 2HE2 GLN A 144      -5.485   9.865 -31.810  1.00  3.66           H  
ATOM   2225  N   ALA A 145      -6.096  11.998 -37.652  1.00  4.13           N  
ATOM   2226  CA  ALA A 145      -6.909  11.623 -38.783  1.00  4.13           C  
ATOM   2227  C   ALA A 145      -6.080  10.846 -39.820  1.00  4.13           C  
ATOM   2228  O   ALA A 145      -6.605  10.415 -40.844  1.00  4.13           O  
ATOM   2229  CB  ALA A 145      -7.527  12.837 -39.415  1.00  4.13           C  
ATOM   2230  H   ALA A 145      -5.709  12.941 -37.654  1.00  4.13           H  
ATOM   2231  HA  ALA A 145      -7.688  10.979 -38.411  1.00  4.13           H  
ATOM   2232 1HB  ALA A 145      -8.162  12.538 -40.254  1.00  4.13           H  
ATOM   2233 2HB  ALA A 145      -8.121  13.373 -38.679  1.00  4.13           H  
ATOM   2234 3HB  ALA A 145      -6.725  13.466 -39.767  1.00  4.13           H  
ATOM   2235  N   HIS A 146      -4.788  10.671 -39.534  1.00  4.53           N  
ATOM   2236  CA  HIS A 146      -3.825   9.941 -40.352  1.00  4.53           C  
ATOM   2237  C   HIS A 146      -3.388  10.718 -41.605  1.00  4.53           C  
ATOM   2238  O   HIS A 146      -3.038  11.894 -41.519  1.00  4.53           O  
ATOM   2239  CB  HIS A 146      -4.383   8.559 -40.794  1.00  4.53           C  
ATOM   2240  CG  HIS A 146      -4.832   7.618 -39.693  1.00  4.53           C  
ATOM   2241  ND1 HIS A 146      -5.445   6.409 -39.976  1.00  4.53           N  
ATOM   2242  CD2 HIS A 146      -4.802   7.710 -38.337  1.00  4.53           C  
ATOM   2243  CE1 HIS A 146      -5.763   5.800 -38.848  1.00  4.53           C  
ATOM   2244  NE2 HIS A 146      -5.398   6.562 -37.844  1.00  4.53           N  
ATOM   2245  H   HIS A 146      -4.413  11.093 -38.683  1.00  4.53           H  
ATOM   2246  HA  HIS A 146      -2.938   9.775 -39.754  1.00  4.53           H  
ATOM   2247 1HB  HIS A 146      -5.196   8.667 -41.501  1.00  4.53           H  
ATOM   2248 2HB  HIS A 146      -3.599   8.021 -41.317  1.00  4.53           H  
ATOM   2249  HD2 HIS A 146      -4.401   8.537 -37.748  1.00  4.53           H  
ATOM   2250  HE1 HIS A 146      -6.261   4.835 -38.760  1.00  4.53           H  
ATOM   2251  HE2 HIS A 146      -5.560   6.317 -36.849  1.00  4.53           H  
ATOM   2252  N   GLY A 147      -3.357  10.042 -42.765  1.00  4.89           N  
ATOM   2253  CA  GLY A 147      -2.867  10.622 -44.021  1.00  4.89           C  
ATOM   2254  C   GLY A 147      -3.653  11.831 -44.532  1.00  4.89           C  
ATOM   2255  O   GLY A 147      -3.076  12.730 -45.156  1.00  4.89           O  
ATOM   2256  H   GLY A 147      -3.676   9.087 -42.784  1.00  4.89           H  
ATOM   2257 1HA  GLY A 147      -1.824  10.911 -43.887  1.00  4.89           H  
ATOM   2258 2HA  GLY A 147      -2.871   9.848 -44.787  1.00  4.89           H  
ATOM   2259  N   ARG A 148      -4.965  11.836 -44.302  1.00  5.19           N  
ATOM   2260  CA  ARG A 148      -5.824  12.920 -44.762  1.00  5.19           C  
ATOM   2261  C   ARG A 148      -6.836  13.284 -43.698  1.00  5.19           C  
ATOM   2262  O   ARG A 148      -7.610  12.441 -43.236  1.00  5.19           O  
ATOM   2263  CB  ARG A 148      -6.561  12.557 -46.049  1.00  5.19           C  
ATOM   2264  CG  ARG A 148      -5.687  12.385 -47.296  1.00  5.19           C  
ATOM   2265  CD  ARG A 148      -5.138  13.701 -47.745  1.00  5.19           C  
ATOM   2266  NE  ARG A 148      -4.370  13.599 -48.974  1.00  5.19           N  
ATOM   2267  CZ  ARG A 148      -3.058  13.285 -49.056  1.00  5.19           C  
ATOM   2268  NH1 ARG A 148      -2.346  13.034 -47.974  1.00  5.19           N  
ATOM   2269  NH2 ARG A 148      -2.477  13.233 -50.245  1.00  5.19           N  
ATOM   2270  H   ARG A 148      -5.366  11.073 -43.776  1.00  5.19           H  
ATOM   2271  HA  ARG A 148      -5.204  13.797 -44.958  1.00  5.19           H  
ATOM   2272 1HB  ARG A 148      -7.099  11.622 -45.900  1.00  5.19           H  
ATOM   2273 2HB  ARG A 148      -7.300  13.326 -46.271  1.00  5.19           H  
ATOM   2274 1HG  ARG A 148      -4.858  11.713 -47.096  1.00  5.19           H  
ATOM   2275 2HG  ARG A 148      -6.292  11.978 -48.106  1.00  5.19           H  
ATOM   2276 1HD  ARG A 148      -5.960  14.395 -47.916  1.00  5.19           H  
ATOM   2277 2HD  ARG A 148      -4.485  14.102 -46.970  1.00  5.19           H  
ATOM   2278  HE  ARG A 148      -4.857  13.781 -49.839  1.00  5.19           H  
ATOM   2279 1HH1 ARG A 148      -2.766  13.062 -47.032  1.00  5.19           H  
ATOM   2280 2HH1 ARG A 148      -1.369  12.806 -48.062  1.00  5.19           H  
ATOM   2281 1HH2 ARG A 148      -3.015  13.426 -51.079  1.00  5.19           H  
ATOM   2282 2HH2 ARG A 148      -1.498  13.002 -50.317  1.00  5.19           H  
ATOM   2283  N   LYS A 149      -6.921  14.577 -43.410  1.00  5.38           N  
ATOM   2284  CA  LYS A 149      -7.800  15.081 -42.367  1.00  5.38           C  
ATOM   2285  C   LYS A 149      -9.260  14.721 -42.604  1.00  5.38           C  
ATOM   2286  O   LYS A 149      -9.990  14.356 -41.680  1.00  5.38           O  
ATOM   2287  CB  LYS A 149      -7.646  16.598 -42.272  1.00  5.38           C  
ATOM   2288  CG  LYS A 149      -6.320  17.072 -41.707  1.00  5.38           C  
ATOM   2289  CD  LYS A 149      -6.284  18.599 -41.653  1.00  5.38           C  
ATOM   2290  CE  LYS A 149      -4.951  19.124 -41.156  1.00  5.38           C  
ATOM   2291  NZ  LYS A 149      -4.916  20.619 -41.149  1.00  5.38           N  
ATOM   2292  H   LYS A 149      -6.292  15.221 -43.868  1.00  5.38           H  
ATOM   2293  HA  LYS A 149      -7.492  14.653 -41.429  1.00  5.38           H  
ATOM   2294 1HB  LYS A 149      -7.771  17.040 -43.260  1.00  5.38           H  
ATOM   2295 2HB  LYS A 149      -8.403  16.998 -41.651  1.00  5.38           H  
ATOM   2296 1HG  LYS A 149      -6.180  16.661 -40.704  1.00  5.38           H  
ATOM   2297 2HG  LYS A 149      -5.509  16.717 -42.340  1.00  5.38           H  
ATOM   2298 1HD  LYS A 149      -6.474  19.003 -42.649  1.00  5.38           H  
ATOM   2299 2HD  LYS A 149      -7.069  18.951 -40.982  1.00  5.38           H  
ATOM   2300 1HE  LYS A 149      -4.776  18.759 -40.152  1.00  5.38           H  
ATOM   2301 2HE  LYS A 149      -4.158  18.757 -41.806  1.00  5.38           H  
ATOM   2302 1HZ  LYS A 149      -4.016  20.936 -40.816  1.00  5.38           H  
ATOM   2303 2HZ  LYS A 149      -5.067  20.964 -42.088  1.00  5.38           H  
ATOM   2304 3HZ  LYS A 149      -5.642  20.970 -40.542  1.00  5.38           H  
ATOM   2305  N   GLY A 150      -9.658  14.707 -43.870  1.00  5.36           N  
ATOM   2306  CA  GLY A 150     -11.031  14.407 -44.240  1.00  5.36           C  
ATOM   2307  C   GLY A 150     -11.542  13.053 -43.720  1.00  5.36           C  
ATOM   2308  O   GLY A 150     -12.728  12.925 -43.390  1.00  5.36           O  
ATOM   2309  H   GLY A 150      -8.998  14.963 -44.589  1.00  5.36           H  
ATOM   2310 1HA  GLY A 150     -11.678  15.207 -43.896  1.00  5.36           H  
ATOM   2311 2HA  GLY A 150     -11.102  14.413 -45.327  1.00  5.36           H  
ATOM   2312  N   THR A 151     -10.648  12.068 -43.567  1.00  5.11           N  
ATOM   2313  CA  THR A 151     -11.036  10.721 -43.152  1.00  5.11           C  
ATOM   2314  C   THR A 151     -11.770  10.682 -41.816  1.00  5.11           C  
ATOM   2315  O   THR A 151     -12.680   9.872 -41.631  1.00  5.11           O  
ATOM   2316  CB  THR A 151      -9.824   9.786 -43.064  1.00  5.11           C  
ATOM   2317  OG1 THR A 151      -9.173   9.725 -44.334  1.00  5.11           O  
ATOM   2318  CG2 THR A 151     -10.304   8.388 -42.696  1.00  5.11           C  
ATOM   2319  H   THR A 151      -9.658  12.251 -43.738  1.00  5.11           H  
ATOM   2320  HA  THR A 151     -11.709  10.319 -43.908  1.00  5.11           H  
ATOM   2321  HB  THR A 151      -9.122  10.157 -42.310  1.00  5.11           H  
ATOM   2322  HG1 THR A 151      -8.737  10.573 -44.486  1.00  5.11           H  
ATOM   2323 1HG2 THR A 151      -9.448   7.716 -42.632  1.00  5.11           H  
ATOM   2324 2HG2 THR A 151     -10.816   8.420 -41.742  1.00  5.11           H  
ATOM   2325 3HG2 THR A 151     -10.993   8.029 -43.457  1.00  5.11           H  
ATOM   2326  N   PHE A 152     -11.333  11.499 -40.862  1.00  4.68           N  
ATOM   2327  CA  PHE A 152     -11.935  11.511 -39.537  1.00  4.68           C  
ATOM   2328  C   PHE A 152     -12.559  12.863 -39.246  1.00  4.68           C  
ATOM   2329  O   PHE A 152     -12.794  13.238 -38.088  1.00  4.68           O  
ATOM   2330  CB  PHE A 152     -10.939  11.063 -38.482  1.00  4.68           C  
ATOM   2331  CG  PHE A 152     -10.585   9.589 -38.638  1.00  4.68           C  
ATOM   2332  CD1 PHE A 152      -9.476   9.169 -39.346  1.00  4.68           C  
ATOM   2333  CD2 PHE A 152     -11.386   8.620 -38.056  1.00  4.68           C  
ATOM   2334  CE1 PHE A 152      -9.164   7.835 -39.470  1.00  4.68           C  
ATOM   2335  CE2 PHE A 152     -11.087   7.281 -38.184  1.00  4.68           C  
ATOM   2336  CZ  PHE A 152      -9.972   6.884 -38.891  1.00  4.68           C  
ATOM   2337  H   PHE A 152     -10.614  12.188 -41.090  1.00  4.68           H  
ATOM   2338  HA  PHE A 152     -12.738  10.775 -39.521  1.00  4.68           H  
ATOM   2339 1HB  PHE A 152     -10.040  11.651 -38.555  1.00  4.68           H  
ATOM   2340 2HB  PHE A 152     -11.359  11.214 -37.483  1.00  4.68           H  
ATOM   2341  HD1 PHE A 152      -8.850   9.899 -39.829  1.00  4.68           H  
ATOM   2342  HD2 PHE A 152     -12.267   8.932 -37.492  1.00  4.68           H  
ATOM   2343  HE1 PHE A 152      -8.277   7.536 -40.041  1.00  4.68           H  
ATOM   2344  HE2 PHE A 152     -11.730   6.540 -37.730  1.00  4.68           H  
ATOM   2345  HZ  PHE A 152      -9.732   5.826 -38.994  1.00  4.68           H  
ATOM   2346  N   SER A 153     -12.920  13.562 -40.328  1.00  4.10           N  
ATOM   2347  CA  SER A 153     -13.541  14.856 -40.205  1.00  4.10           C  
ATOM   2348  C   SER A 153     -14.912  14.899 -39.534  1.00  4.10           C  
ATOM   2349  O   SER A 153     -15.250  15.957 -38.997  1.00  4.10           O  
ATOM   2350  CB  SER A 153     -13.597  15.556 -41.546  1.00  4.10           C  
ATOM   2351  OG  SER A 153     -14.431  14.890 -42.462  1.00  4.10           O  
ATOM   2352  H   SER A 153     -12.745  13.199 -41.268  1.00  4.10           H  
ATOM   2353  HA  SER A 153     -12.884  15.444 -39.582  1.00  4.10           H  
ATOM   2354 1HB  SER A 153     -13.958  16.571 -41.397  1.00  4.10           H  
ATOM   2355 2HB  SER A 153     -12.596  15.629 -41.934  1.00  4.10           H  
ATOM   2356  HG  SER A 153     -13.957  14.062 -42.711  1.00  4.10           H  
ATOM   2357  N   PRO A 154     -15.728  13.805 -39.448  1.00  3.42           N  
ATOM   2358  CA  PRO A 154     -16.980  13.819 -38.739  1.00  3.42           C  
ATOM   2359  C   PRO A 154     -16.825  14.280 -37.301  1.00  3.42           C  
ATOM   2360  O   PRO A 154     -17.799  14.717 -36.710  1.00  3.42           O  
ATOM   2361  CB  PRO A 154     -17.459  12.365 -38.840  1.00  3.42           C  
ATOM   2362  CG  PRO A 154     -16.871  11.875 -40.130  1.00  3.42           C  
ATOM   2363  CD  PRO A 154     -15.524  12.524 -40.211  1.00  3.42           C  
ATOM   2364  HA  PRO A 154     -17.666  14.478 -39.281  1.00  3.42           H  
ATOM   2365 1HB  PRO A 154     -17.103  11.796 -37.964  1.00  3.42           H  
ATOM   2366 2HB  PRO A 154     -18.557  12.320 -38.823  1.00  3.42           H  
ATOM   2367 1HG  PRO A 154     -16.808  10.777 -40.120  1.00  3.42           H  
ATOM   2368 2HG  PRO A 154     -17.526  12.150 -40.969  1.00  3.42           H  
ATOM   2369 1HD  PRO A 154     -14.875  11.834 -39.697  1.00  3.42           H  
ATOM   2370 2HD  PRO A 154     -15.246  12.696 -41.262  1.00  3.42           H  
ATOM   2371  N   GLY A 155     -15.633  14.163 -36.698  1.00  2.72           N  
ATOM   2372  CA  GLY A 155     -15.521  14.612 -35.320  1.00  2.72           C  
ATOM   2373  C   GLY A 155     -14.834  15.964 -35.114  1.00  2.72           C  
ATOM   2374  O   GLY A 155     -14.765  16.448 -33.987  1.00  2.72           O  
ATOM   2375  H   GLY A 155     -14.804  13.798 -37.176  1.00  2.72           H  
ATOM   2376 1HA  GLY A 155     -16.514  14.673 -34.903  1.00  2.72           H  
ATOM   2377 2HA  GLY A 155     -14.988  13.856 -34.749  1.00  2.72           H  
ATOM   2378  N   PHE A 156     -14.382  16.629 -36.173  1.00  2.09           N  
ATOM   2379  CA  PHE A 156     -13.591  17.846 -35.947  1.00  2.09           C  
ATOM   2380  C   PHE A 156     -14.341  18.988 -35.266  1.00  2.09           C  
ATOM   2381  O   PHE A 156     -13.795  19.680 -34.413  1.00  2.09           O  
ATOM   2382  CB  PHE A 156     -13.025  18.371 -37.252  1.00  2.09           C  
ATOM   2383  CG  PHE A 156     -11.942  17.534 -37.840  1.00  2.09           C  
ATOM   2384  CD1 PHE A 156     -11.328  16.505 -37.125  1.00  2.09           C  
ATOM   2385  CD2 PHE A 156     -11.527  17.783 -39.125  1.00  2.09           C  
ATOM   2386  CE1 PHE A 156     -10.329  15.745 -37.713  1.00  2.09           C  
ATOM   2387  CE2 PHE A 156     -10.547  17.043 -39.702  1.00  2.09           C  
ATOM   2388  CZ  PHE A 156      -9.939  16.017 -39.004  1.00  2.09           C  
ATOM   2389  H   PHE A 156     -14.540  16.277 -37.119  1.00  2.09           H  
ATOM   2390  HA  PHE A 156     -12.753  17.576 -35.302  1.00  2.09           H  
ATOM   2391 1HB  PHE A 156     -13.829  18.444 -37.987  1.00  2.09           H  
ATOM   2392 2HB  PHE A 156     -12.634  19.377 -37.097  1.00  2.09           H  
ATOM   2393  HD1 PHE A 156     -11.645  16.294 -36.100  1.00  2.09           H  
ATOM   2394  HD2 PHE A 156     -12.002  18.586 -39.688  1.00  2.09           H  
ATOM   2395  HE1 PHE A 156      -9.857  14.934 -37.158  1.00  2.09           H  
ATOM   2396  HE2 PHE A 156     -10.263  17.265 -40.713  1.00  2.09           H  
ATOM   2397  HZ  PHE A 156      -9.159  15.427 -39.476  1.00  2.09           H  
ATOM   2398  N   GLY A 157     -15.591  19.192 -35.655  1.00  1.58           N  
ATOM   2399  CA  GLY A 157     -16.413  20.268 -35.107  1.00  1.58           C  
ATOM   2400  C   GLY A 157     -17.376  19.756 -34.052  1.00  1.58           C  
ATOM   2401  O   GLY A 157     -18.332  20.443 -33.692  1.00  1.58           O  
ATOM   2402  H   GLY A 157     -15.979  18.577 -36.351  1.00  1.58           H  
ATOM   2403 1HA  GLY A 157     -15.766  21.027 -34.668  1.00  1.58           H  
ATOM   2404 2HA  GLY A 157     -16.974  20.751 -35.900  1.00  1.58           H  
ATOM   2405  N   VAL A 158     -17.168  18.528 -33.602  1.00  1.21           N  
ATOM   2406  CA  VAL A 158     -18.081  17.900 -32.670  1.00  1.21           C  
ATOM   2407  C   VAL A 158     -17.692  18.178 -31.237  1.00  1.21           C  
ATOM   2408  O   VAL A 158     -16.506  18.122 -30.869  1.00  1.21           O  
ATOM   2409  CB  VAL A 158     -18.171  16.401 -32.986  1.00  1.21           C  
ATOM   2410  CG1 VAL A 158     -19.008  15.646 -31.992  1.00  1.21           C  
ATOM   2411  CG2 VAL A 158     -18.784  16.287 -34.352  1.00  1.21           C  
ATOM   2412  H   VAL A 158     -16.340  18.002 -33.890  1.00  1.21           H  
ATOM   2413  HA  VAL A 158     -19.075  18.318 -32.834  1.00  1.21           H  
ATOM   2414  HB  VAL A 158     -17.176  15.965 -32.972  1.00  1.21           H  
ATOM   2415 1HG1 VAL A 158     -19.040  14.603 -32.276  1.00  1.21           H  
ATOM   2416 2HG1 VAL A 158     -18.568  15.730 -31.026  1.00  1.21           H  
ATOM   2417 3HG1 VAL A 158     -20.017  16.053 -31.977  1.00  1.21           H  
ATOM   2418 1HG2 VAL A 158     -18.863  15.262 -34.621  1.00  1.21           H  
ATOM   2419 2HG2 VAL A 158     -19.778  16.734 -34.343  1.00  1.21           H  
ATOM   2420 3HG2 VAL A 158     -18.161  16.808 -35.079  1.00  1.21           H  
ATOM   2421  N   SER A 159     -18.686  18.562 -30.436  1.00  0.96           N  
ATOM   2422  CA  SER A 159     -18.387  18.830 -29.052  1.00  0.96           C  
ATOM   2423  C   SER A 159     -18.016  17.520 -28.412  1.00  0.96           C  
ATOM   2424  O   SER A 159     -18.513  16.461 -28.807  1.00  0.96           O  
ATOM   2425  CB  SER A 159     -19.566  19.421 -28.314  1.00  0.96           C  
ATOM   2426  OG  SER A 159     -20.594  18.471 -28.152  1.00  0.96           O  
ATOM   2427  H   SER A 159     -19.635  18.632 -30.783  1.00  0.96           H  
ATOM   2428  HA  SER A 159     -17.556  19.513 -28.996  1.00  0.96           H  
ATOM   2429 1HB  SER A 159     -19.228  19.765 -27.332  1.00  0.96           H  
ATOM   2430 2HB  SER A 159     -19.946  20.287 -28.851  1.00  0.96           H  
ATOM   2431  HG  SER A 159     -21.197  18.542 -28.928  1.00  0.96           H  
ATOM   2432  N   ILE A 160     -17.246  17.585 -27.350  1.00  0.80           N  
ATOM   2433  CA  ILE A 160     -16.890  16.364 -26.671  1.00  0.80           C  
ATOM   2434  C   ILE A 160     -18.161  15.777 -26.042  1.00  0.80           C  
ATOM   2435  O   ILE A 160     -18.330  14.561 -25.991  1.00  0.80           O  
ATOM   2436  CB  ILE A 160     -15.795  16.661 -25.635  1.00  0.80           C  
ATOM   2437  CG1 ILE A 160     -15.088  15.410 -25.179  1.00  0.80           C  
ATOM   2438  CG2 ILE A 160     -16.374  17.293 -24.472  1.00  0.80           C  
ATOM   2439  CD1 ILE A 160     -14.301  14.743 -26.244  1.00  0.80           C  
ATOM   2440  H   ILE A 160     -16.898  18.484 -27.027  1.00  0.80           H  
ATOM   2441  HA  ILE A 160     -16.497  15.656 -27.396  1.00  0.80           H  
ATOM   2442  HB  ILE A 160     -15.058  17.334 -26.082  1.00  0.80           H  
ATOM   2443 1HG1 ILE A 160     -14.412  15.674 -24.369  1.00  0.80           H  
ATOM   2444 2HG1 ILE A 160     -15.831  14.706 -24.801  1.00  0.80           H  
ATOM   2445 1HG2 ILE A 160     -15.611  17.523 -23.773  1.00  0.80           H  
ATOM   2446 2HG2 ILE A 160     -16.881  18.202 -24.746  1.00  0.80           H  
ATOM   2447 3HG2 ILE A 160     -17.069  16.600 -24.034  1.00  0.80           H  
ATOM   2448 1HD1 ILE A 160     -13.819  13.859 -25.843  1.00  0.80           H  
ATOM   2449 2HD1 ILE A 160     -14.975  14.462 -27.048  1.00  0.80           H  
ATOM   2450 3HD1 ILE A 160     -13.542  15.430 -26.622  1.00  0.80           H  
ATOM   2451  N   ALA A 161     -19.106  16.651 -25.650  1.00  0.71           N  
ATOM   2452  CA  ALA A 161     -20.363  16.208 -25.057  1.00  0.71           C  
ATOM   2453  C   ALA A 161     -21.135  15.321 -26.017  1.00  0.71           C  
ATOM   2454  O   ALA A 161     -21.684  14.298 -25.604  1.00  0.71           O  
ATOM   2455  CB  ALA A 161     -21.239  17.399 -24.692  1.00  0.71           C  
ATOM   2456  H   ALA A 161     -18.925  17.639 -25.749  1.00  0.71           H  
ATOM   2457  HA  ALA A 161     -20.130  15.636 -24.161  1.00  0.71           H  
ATOM   2458 1HB  ALA A 161     -22.161  17.043 -24.234  1.00  0.71           H  
ATOM   2459 2HB  ALA A 161     -20.724  18.053 -23.998  1.00  0.71           H  
ATOM   2460 3HB  ALA A 161     -21.476  17.959 -25.595  1.00  0.71           H  
ATOM   2461  N   ASP A 162     -21.117  15.655 -27.311  1.00  0.67           N  
ATOM   2462  CA  ASP A 162     -21.890  14.866 -28.260  1.00  0.67           C  
ATOM   2463  C   ASP A 162     -21.172  13.586 -28.614  1.00  0.67           C  
ATOM   2464  O   ASP A 162     -21.795  12.528 -28.760  1.00  0.67           O  
ATOM   2465  CB  ASP A 162     -22.133  15.649 -29.564  1.00  0.67           C  
ATOM   2466  CG  ASP A 162     -23.121  16.842 -29.471  1.00  0.67           C  
ATOM   2467  OD1 ASP A 162     -24.315  16.607 -29.305  1.00  0.67           O  
ATOM   2468  OD2 ASP A 162     -22.687  17.974 -29.576  1.00  0.67           O  
ATOM   2469  H   ASP A 162     -20.634  16.501 -27.615  1.00  0.67           H  
ATOM   2470  HA  ASP A 162     -22.842  14.622 -27.798  1.00  0.67           H  
ATOM   2471 1HB  ASP A 162     -21.174  16.045 -29.893  1.00  0.67           H  
ATOM   2472 2HB  ASP A 162     -22.467  14.974 -30.326  1.00  0.67           H  
ATOM   2473  N   ALA A 163     -19.855  13.648 -28.704  1.00  0.66           N  
ATOM   2474  CA  ALA A 163     -19.107  12.450 -29.019  1.00  0.66           C  
ATOM   2475  C   ALA A 163     -19.317  11.395 -27.943  1.00  0.66           C  
ATOM   2476  O   ALA A 163     -19.507  10.208 -28.236  1.00  0.66           O  
ATOM   2477  CB  ALA A 163     -17.666  12.795 -29.132  1.00  0.66           C  
ATOM   2478  H   ALA A 163     -19.372  14.542 -28.576  1.00  0.66           H  
ATOM   2479  HA  ALA A 163     -19.468  12.055 -29.968  1.00  0.66           H  
ATOM   2480 1HB  ALA A 163     -17.102  11.904 -29.391  1.00  0.66           H  
ATOM   2481 2HB  ALA A 163     -17.577  13.532 -29.901  1.00  0.66           H  
ATOM   2482 3HB  ALA A 163     -17.306  13.200 -28.185  1.00  0.66           H  
ATOM   2483  N   VAL A 164     -19.335  11.851 -26.691  1.00  0.67           N  
ATOM   2484  CA  VAL A 164     -19.535  10.977 -25.557  1.00  0.67           C  
ATOM   2485  C   VAL A 164     -20.947  10.389 -25.530  1.00  0.67           C  
ATOM   2486  O   VAL A 164     -21.097   9.170 -25.379  1.00  0.67           O  
ATOM   2487  CB  VAL A 164     -19.223  11.730 -24.257  1.00  0.67           C  
ATOM   2488  CG1 VAL A 164     -19.613  10.922 -23.115  1.00  0.67           C  
ATOM   2489  CG2 VAL A 164     -17.704  11.991 -24.163  1.00  0.67           C  
ATOM   2490  H   VAL A 164     -19.165  12.845 -26.518  1.00  0.67           H  
ATOM   2491  HA  VAL A 164     -18.820  10.158 -25.637  1.00  0.67           H  
ATOM   2492  HB  VAL A 164     -19.776  12.675 -24.240  1.00  0.67           H  
ATOM   2493 1HG1 VAL A 164     -19.374  11.478 -22.226  1.00  0.67           H  
ATOM   2494 2HG1 VAL A 164     -20.683  10.718 -23.149  1.00  0.67           H  
ATOM   2495 3HG1 VAL A 164     -19.057   9.981 -23.134  1.00  0.67           H  
ATOM   2496 1HG2 VAL A 164     -17.480  12.520 -23.248  1.00  0.67           H  
ATOM   2497 2HG2 VAL A 164     -17.169  11.040 -24.168  1.00  0.67           H  
ATOM   2498 3HG2 VAL A 164     -17.378  12.585 -25.005  1.00  0.67           H  
ATOM   2499  N   GLN A 165     -21.976  11.217 -25.746  1.00  0.69           N  
ATOM   2500  CA  GLN A 165     -23.349  10.713 -25.731  1.00  0.69           C  
ATOM   2501  C   GLN A 165     -23.532   9.635 -26.786  1.00  0.69           C  
ATOM   2502  O   GLN A 165     -24.178   8.606 -26.546  1.00  0.69           O  
ATOM   2503  CB  GLN A 165     -24.305  11.847 -26.081  1.00  0.69           C  
ATOM   2504  CG  GLN A 165     -24.472  12.913 -25.056  1.00  0.69           C  
ATOM   2505  CD  GLN A 165     -25.167  14.138 -25.688  1.00  0.69           C  
ATOM   2506  OE1 GLN A 165     -26.041  13.963 -26.551  1.00  0.69           O  
ATOM   2507  NE2 GLN A 165     -24.791  15.346 -25.286  1.00  0.69           N  
ATOM   2508  H   GLN A 165     -21.812  12.219 -25.876  1.00  0.69           H  
ATOM   2509  HA  GLN A 165     -23.572  10.304 -24.747  1.00  0.69           H  
ATOM   2510 1HB  GLN A 165     -23.944  12.331 -26.979  1.00  0.69           H  
ATOM   2511 2HB  GLN A 165     -25.285  11.432 -26.291  1.00  0.69           H  
ATOM   2512 1HG  GLN A 165     -25.092  12.535 -24.248  1.00  0.69           H  
ATOM   2513 2HG  GLN A 165     -23.516  13.186 -24.680  1.00  0.69           H  
ATOM   2514 1HE2 GLN A 165     -25.211  16.167 -25.678  1.00  0.69           H  
ATOM   2515 2HE2 GLN A 165     -24.098  15.433 -24.569  1.00  0.69           H  
ATOM   2516  N   ALA A 166     -22.940   9.853 -27.959  1.00  0.73           N  
ATOM   2517  CA  ALA A 166     -23.023   8.881 -29.029  1.00  0.73           C  
ATOM   2518  C   ALA A 166     -22.343   7.580 -28.646  1.00  0.73           C  
ATOM   2519  O   ALA A 166     -22.898   6.496 -28.819  1.00  0.73           O  
ATOM   2520  CB  ALA A 166     -22.387   9.442 -30.263  1.00  0.73           C  
ATOM   2521  H   ALA A 166     -22.426  10.723 -28.120  1.00  0.73           H  
ATOM   2522  HA  ALA A 166     -24.077   8.670 -29.223  1.00  0.73           H  
ATOM   2523 1HB  ALA A 166     -22.469   8.716 -31.039  1.00  0.73           H  
ATOM   2524 2HB  ALA A 166     -22.903  10.351 -30.546  1.00  0.73           H  
ATOM   2525 3HB  ALA A 166     -21.336   9.661 -30.074  1.00  0.73           H  
ATOM   2526  N   SER A 167     -21.172   7.678 -28.017  1.00  0.81           N  
ATOM   2527  CA  SER A 167     -20.425   6.491 -27.635  1.00  0.81           C  
ATOM   2528  C   SER A 167     -21.098   5.717 -26.517  1.00  0.81           C  
ATOM   2529  O   SER A 167     -20.766   4.556 -26.290  1.00  0.81           O  
ATOM   2530  CB  SER A 167     -19.047   6.880 -27.202  1.00  0.81           C  
ATOM   2531  OG  SER A 167     -19.074   7.530 -25.971  1.00  0.81           O  
ATOM   2532  H   SER A 167     -20.746   8.596 -27.868  1.00  0.81           H  
ATOM   2533  HA  SER A 167     -20.346   5.841 -28.508  1.00  0.81           H  
ATOM   2534 1HB  SER A 167     -18.395   6.006 -27.158  1.00  0.81           H  
ATOM   2535 2HB  SER A 167     -18.662   7.543 -27.948  1.00  0.81           H  
ATOM   2536  HG  SER A 167     -19.890   8.062 -25.962  1.00  0.81           H  
ATOM   2537  N   CYS A 168     -22.030   6.374 -25.811  1.00  0.93           N  
ATOM   2538  CA  CYS A 168     -22.796   5.796 -24.712  1.00  0.93           C  
ATOM   2539  C   CYS A 168     -24.198   5.342 -25.129  1.00  0.93           C  
ATOM   2540  O   CYS A 168     -24.950   4.790 -24.318  1.00  0.93           O  
ATOM   2541  CB  CYS A 168     -22.926   6.818 -23.588  1.00  0.93           C  
ATOM   2542  SG  CYS A 168     -21.385   7.320 -22.844  1.00  0.93           S  
ATOM   2543  H   CYS A 168     -22.188   7.358 -26.028  1.00  0.93           H  
ATOM   2544  HA  CYS A 168     -22.279   4.924 -24.342  1.00  0.93           H  
ATOM   2545 1HB  CYS A 168     -23.365   7.709 -24.001  1.00  0.93           H  
ATOM   2546 2HB  CYS A 168     -23.585   6.439 -22.807  1.00  0.93           H  
ATOM   2547  HG  CYS A 168     -20.968   8.062 -23.902  1.00  0.93           H  
ATOM   2548  N   SER A 169     -24.561   5.537 -26.395  1.00  1.07           N  
ATOM   2549  CA  SER A 169     -25.903   5.206 -26.860  1.00  1.07           C  
ATOM   2550  C   SER A 169     -26.065   3.703 -27.118  1.00  1.07           C  
ATOM   2551  O   SER A 169     -26.121   3.234 -28.255  1.00  1.07           O  
ATOM   2552  CB  SER A 169     -26.212   6.023 -28.097  1.00  1.07           C  
ATOM   2553  OG  SER A 169     -26.275   7.410 -27.798  1.00  1.07           O  
ATOM   2554  H   SER A 169     -23.909   5.953 -27.061  1.00  1.07           H  
ATOM   2555  HA  SER A 169     -26.612   5.491 -26.081  1.00  1.07           H  
ATOM   2556 1HB  SER A 169     -25.437   5.856 -28.838  1.00  1.07           H  
ATOM   2557 2HB  SER A 169     -27.160   5.697 -28.529  1.00  1.07           H  
ATOM   2558  HG  SER A 169     -25.412   7.673 -27.394  1.00  1.07           H  
ATOM   2559  N   ALA A 170     -26.065   2.938 -26.038  1.00  1.20           N  
ATOM   2560  CA  ALA A 170     -26.131   1.477 -26.088  1.00  1.20           C  
ATOM   2561  C   ALA A 170     -27.434   0.975 -26.671  1.00  1.20           C  
ATOM   2562  O   ALA A 170     -28.481   1.612 -26.508  1.00  1.20           O  
ATOM   2563  CB  ALA A 170     -25.921   0.883 -24.701  1.00  1.20           C  
ATOM   2564  H   ALA A 170     -25.985   3.421 -25.143  1.00  1.20           H  
ATOM   2565  HA  ALA A 170     -25.346   1.128 -26.736  1.00  1.20           H  
ATOM   2566 1HB  ALA A 170     -25.937  -0.204 -24.765  1.00  1.20           H  
ATOM   2567 2HB  ALA A 170     -24.953   1.212 -24.311  1.00  1.20           H  
ATOM   2568 3HB  ALA A 170     -26.698   1.198 -24.039  1.00  1.20           H  
ATOM   2569  N   TYR A 171     -27.352  -0.191 -27.342  1.00  1.27           N  
ATOM   2570  CA  TYR A 171     -28.523  -0.901 -27.854  1.00  1.27           C  
ATOM   2571  C   TYR A 171     -29.537  -0.919 -26.684  1.00  1.27           C  
ATOM   2572  O   TYR A 171     -29.089  -0.662 -25.573  1.00  1.27           O  
ATOM   2573  CB  TYR A 171     -28.059  -2.244 -28.436  1.00  1.27           C  
ATOM   2574  CG  TYR A 171     -27.352  -2.177 -29.742  1.00  1.27           C  
ATOM   2575  CD1 TYR A 171     -27.525  -1.094 -30.579  1.00  1.27           C  
ATOM   2576  CD2 TYR A 171     -26.583  -3.250 -30.144  1.00  1.27           C  
ATOM   2577  CE1 TYR A 171     -26.927  -1.092 -31.815  1.00  1.27           C  
ATOM   2578  CE2 TYR A 171     -25.982  -3.241 -31.380  1.00  1.27           C  
ATOM   2579  CZ  TYR A 171     -26.149  -2.170 -32.216  1.00  1.27           C  
ATOM   2580  OH  TYR A 171     -25.552  -2.173 -33.457  1.00  1.27           O  
ATOM   2581  H   TYR A 171     -26.442  -0.611 -27.474  1.00  1.27           H  
ATOM   2582  HA  TYR A 171     -28.967  -0.319 -28.660  1.00  1.27           H  
ATOM   2583 1HB  TYR A 171     -27.394  -2.716 -27.724  1.00  1.27           H  
ATOM   2584 2HB  TYR A 171     -28.842  -2.894 -28.626  1.00  1.27           H  
ATOM   2585  HD1 TYR A 171     -28.145  -0.253 -30.272  1.00  1.27           H  
ATOM   2586  HD2 TYR A 171     -26.459  -4.112 -29.486  1.00  1.27           H  
ATOM   2587  HE1 TYR A 171     -27.072  -0.254 -32.477  1.00  1.27           H  
ATOM   2588  HE2 TYR A 171     -25.379  -4.090 -31.700  1.00  1.27           H  
ATOM   2589  HH  TYR A 171     -25.125  -3.023 -33.598  1.00  1.27           H  
ATOM   2590  N   PRO A 172     -30.754  -1.523 -26.776  1.00  1.26           N  
ATOM   2591  CA  PRO A 172     -32.059  -1.040 -26.250  1.00  1.26           C  
ATOM   2592  C   PRO A 172     -32.207  -0.362 -24.867  1.00  1.26           C  
ATOM   2593  O   PRO A 172     -33.322  -0.014 -24.476  1.00  1.26           O  
ATOM   2594  CB  PRO A 172     -32.896  -2.331 -26.273  1.00  1.26           C  
ATOM   2595  CG  PRO A 172     -31.914  -3.439 -26.224  1.00  1.26           C  
ATOM   2596  CD  PRO A 172     -30.786  -2.950 -27.071  1.00  1.26           C  
ATOM   2597  HA  PRO A 172     -32.463  -0.350 -27.007  1.00  1.26           H  
ATOM   2598 1HB  PRO A 172     -33.580  -2.341 -25.412  1.00  1.26           H  
ATOM   2599 2HB  PRO A 172     -33.522  -2.354 -27.176  1.00  1.26           H  
ATOM   2600 1HG  PRO A 172     -31.611  -3.630 -25.181  1.00  1.26           H  
ATOM   2601 2HG  PRO A 172     -32.362  -4.368 -26.603  1.00  1.26           H  
ATOM   2602 1HD  PRO A 172     -29.877  -3.428 -26.738  1.00  1.26           H  
ATOM   2603 2HD  PRO A 172     -31.011  -3.129 -28.132  1.00  1.26           H  
ATOM   2604  N   PHE A 173     -31.126  -0.110 -24.158  1.00  1.18           N  
ATOM   2605  CA  PHE A 173     -31.167   0.661 -22.946  1.00  1.18           C  
ATOM   2606  C   PHE A 173     -31.356   2.143 -23.293  1.00  1.18           C  
ATOM   2607  O   PHE A 173     -31.982   2.875 -22.530  1.00  1.18           O  
ATOM   2608  CB  PHE A 173     -29.850   0.540 -22.206  1.00  1.18           C  
ATOM   2609  CG  PHE A 173     -29.530  -0.803 -21.627  1.00  1.18           C  
ATOM   2610  CD1 PHE A 173     -28.573  -1.597 -22.241  1.00  1.18           C  
ATOM   2611  CD2 PHE A 173     -30.135  -1.271 -20.478  1.00  1.18           C  
ATOM   2612  CE1 PHE A 173     -28.222  -2.824 -21.713  1.00  1.18           C  
ATOM   2613  CE2 PHE A 173     -29.785  -2.512 -19.947  1.00  1.18           C  
ATOM   2614  CZ  PHE A 173     -28.828  -3.282 -20.564  1.00  1.18           C  
ATOM   2615  H   PHE A 173     -30.237  -0.432 -24.468  1.00  1.18           H  
ATOM   2616  HA  PHE A 173     -31.993   0.316 -22.325  1.00  1.18           H  
ATOM   2617 1HB  PHE A 173     -29.048   0.791 -22.899  1.00  1.18           H  
ATOM   2618 2HB  PHE A 173     -29.828   1.273 -21.417  1.00  1.18           H  
ATOM   2619  HD1 PHE A 173     -28.086  -1.232 -23.152  1.00  1.18           H  
ATOM   2620  HD2 PHE A 173     -30.882  -0.656 -19.986  1.00  1.18           H  
ATOM   2621  HE1 PHE A 173     -27.462  -3.425 -22.203  1.00  1.18           H  
ATOM   2622  HE2 PHE A 173     -30.261  -2.881 -19.032  1.00  1.18           H  
ATOM   2623  HZ  PHE A 173     -28.553  -4.250 -20.141  1.00  1.18           H  
ATOM   2624  N   PHE A 174     -30.822   2.576 -24.454  1.00  1.06           N  
ATOM   2625  CA  PHE A 174     -30.872   3.976 -24.902  1.00  1.06           C  
ATOM   2626  C   PHE A 174     -31.381   4.134 -26.340  1.00  1.06           C  
ATOM   2627  O   PHE A 174     -31.425   3.173 -27.109  1.00  1.06           O  
ATOM   2628  CB  PHE A 174     -29.485   4.619 -24.819  1.00  1.06           C  
ATOM   2629  CG  PHE A 174     -28.893   4.711 -23.442  1.00  1.06           C  
ATOM   2630  CD1 PHE A 174     -28.141   3.693 -22.935  1.00  1.06           C  
ATOM   2631  CD2 PHE A 174     -29.085   5.831 -22.669  1.00  1.06           C  
ATOM   2632  CE1 PHE A 174     -27.587   3.779 -21.676  1.00  1.06           C  
ATOM   2633  CE2 PHE A 174     -28.538   5.936 -21.409  1.00  1.06           C  
ATOM   2634  CZ  PHE A 174     -27.786   4.904 -20.909  1.00  1.06           C  
ATOM   2635  H   PHE A 174     -30.300   1.931 -25.052  1.00  1.06           H  
ATOM   2636  HA  PHE A 174     -31.549   4.524 -24.245  1.00  1.06           H  
ATOM   2637 1HB  PHE A 174     -28.799   4.044 -25.444  1.00  1.06           H  
ATOM   2638 2HB  PHE A 174     -29.530   5.627 -25.241  1.00  1.06           H  
ATOM   2639  HD1 PHE A 174     -27.992   2.820 -23.547  1.00  1.06           H  
ATOM   2640  HD2 PHE A 174     -29.676   6.631 -23.074  1.00  1.06           H  
ATOM   2641  HE1 PHE A 174     -26.992   2.964 -21.292  1.00  1.06           H  
ATOM   2642  HE2 PHE A 174     -28.702   6.834 -20.814  1.00  1.06           H  
ATOM   2643  HZ  PHE A 174     -27.348   4.979 -19.915  1.00  1.06           H  
ATOM   2644  N   GLU A 175     -31.803   5.349 -26.693  1.00  0.95           N  
ATOM   2645  CA  GLU A 175     -32.179   5.657 -28.065  1.00  0.95           C  
ATOM   2646  C   GLU A 175     -30.914   6.019 -28.843  1.00  0.95           C  
ATOM   2647  O   GLU A 175     -29.881   6.319 -28.246  1.00  0.95           O  
ATOM   2648  CB  GLU A 175     -33.199   6.792 -28.134  1.00  0.95           C  
ATOM   2649  CG  GLU A 175     -34.538   6.486 -27.461  1.00  0.95           C  
ATOM   2650  CD  GLU A 175     -35.558   7.596 -27.631  1.00  0.95           C  
ATOM   2651  OE1 GLU A 175     -35.191   8.671 -28.047  1.00  0.95           O  
ATOM   2652  OE2 GLU A 175     -36.705   7.359 -27.343  1.00  0.95           O  
ATOM   2653  H   GLU A 175     -31.802   6.101 -26.016  1.00  0.95           H  
ATOM   2654  HA  GLU A 175     -32.619   4.769 -28.520  1.00  0.95           H  
ATOM   2655 1HB  GLU A 175     -32.787   7.674 -27.658  1.00  0.95           H  
ATOM   2656 2HB  GLU A 175     -33.393   7.045 -29.176  1.00  0.95           H  
ATOM   2657 1HG  GLU A 175     -34.942   5.566 -27.879  1.00  0.95           H  
ATOM   2658 2HG  GLU A 175     -34.361   6.321 -26.395  1.00  0.95           H  
ATOM   2659  N   ARG A 176     -30.982   5.952 -30.169  1.00  0.88           N  
ATOM   2660  CA  ARG A 176     -29.834   6.279 -31.019  1.00  0.88           C  
ATOM   2661  C   ARG A 176     -29.624   7.795 -31.054  1.00  0.88           C  
ATOM   2662  O   ARG A 176     -30.571   8.555 -30.833  1.00  0.88           O  
ATOM   2663  CB  ARG A 176     -30.057   5.731 -32.421  1.00  0.88           C  
ATOM   2664  CG  ARG A 176     -30.261   4.213 -32.457  1.00  0.88           C  
ATOM   2665  CD  ARG A 176     -30.247   3.663 -33.831  1.00  0.88           C  
ATOM   2666  NE  ARG A 176     -31.425   4.028 -34.586  1.00  0.88           N  
ATOM   2667  CZ  ARG A 176     -32.555   3.298 -34.642  1.00  0.88           C  
ATOM   2668  NH1 ARG A 176     -32.631   2.158 -33.988  1.00  0.88           N  
ATOM   2669  NH2 ARG A 176     -33.589   3.719 -35.354  1.00  0.88           N  
ATOM   2670  H   ARG A 176     -31.854   5.683 -30.602  1.00  0.88           H  
ATOM   2671  HA  ARG A 176     -28.939   5.813 -30.602  1.00  0.88           H  
ATOM   2672 1HB  ARG A 176     -30.921   6.209 -32.883  1.00  0.88           H  
ATOM   2673 2HB  ARG A 176     -29.185   5.959 -33.040  1.00  0.88           H  
ATOM   2674 1HG  ARG A 176     -29.523   3.724 -31.865  1.00  0.88           H  
ATOM   2675 2HG  ARG A 176     -31.241   3.993 -32.034  1.00  0.88           H  
ATOM   2676 1HD  ARG A 176     -29.378   4.053 -34.359  1.00  0.88           H  
ATOM   2677 2HD  ARG A 176     -30.195   2.581 -33.786  1.00  0.88           H  
ATOM   2678  HE  ARG A 176     -31.399   4.910 -35.100  1.00  0.88           H  
ATOM   2679 1HH1 ARG A 176     -31.841   1.835 -33.450  1.00  0.88           H  
ATOM   2680 2HH1 ARG A 176     -33.476   1.608 -34.029  1.00  0.88           H  
ATOM   2681 1HH2 ARG A 176     -33.538   4.597 -35.863  1.00  0.88           H  
ATOM   2682 2HH2 ARG A 176     -34.430   3.168 -35.392  1.00  0.88           H  
ATOM   2683  N   LYS A 177     -28.395   8.239 -31.336  1.00  0.87           N  
ATOM   2684  CA  LYS A 177     -28.096   9.675 -31.385  1.00  0.87           C  
ATOM   2685  C   LYS A 177     -27.582  10.191 -32.708  1.00  0.87           C  
ATOM   2686  O   LYS A 177     -26.712   9.585 -33.325  1.00  0.87           O  
ATOM   2687  CB  LYS A 177     -27.051  10.064 -30.348  1.00  0.87           C  
ATOM   2688  CG  LYS A 177     -26.687  11.556 -30.409  1.00  0.87           C  
ATOM   2689  CD  LYS A 177     -25.744  11.930 -29.365  1.00  0.87           C  
ATOM   2690  CE  LYS A 177     -25.173  13.311 -29.614  1.00  0.87           C  
ATOM   2691  NZ  LYS A 177     -26.073  14.417 -29.272  1.00  0.87           N  
ATOM   2692  H   LYS A 177     -27.645   7.568 -31.520  1.00  0.87           H  
ATOM   2693  HA  LYS A 177     -29.016  10.217 -31.165  1.00  0.87           H  
ATOM   2694 1HB  LYS A 177     -27.417   9.833 -29.346  1.00  0.87           H  
ATOM   2695 2HB  LYS A 177     -26.142   9.480 -30.510  1.00  0.87           H  
ATOM   2696 1HG  LYS A 177     -26.191  11.775 -31.351  1.00  0.87           H  
ATOM   2697 2HG  LYS A 177     -27.581  12.172 -30.331  1.00  0.87           H  
ATOM   2698 1HD  LYS A 177     -26.254  11.929 -28.407  1.00  0.87           H  
ATOM   2699 2HD  LYS A 177     -24.936  11.218 -29.332  1.00  0.87           H  
ATOM   2700 1HE  LYS A 177     -24.282  13.402 -29.042  1.00  0.87           H  
ATOM   2701 2HE  LYS A 177     -24.934  13.392 -30.648  1.00  0.87           H  
ATOM   2702 1HZ  LYS A 177     -25.559  15.292 -29.449  1.00  0.87           H  
ATOM   2703 2HZ  LYS A 177     -26.922  14.386 -29.809  1.00  0.87           H  
ATOM   2704 3HZ  LYS A 177     -26.272  14.358 -28.280  1.00  0.87           H  
ATOM   2705  N   VAL A 178     -28.085  11.344 -33.127  1.00  0.93           N  
ATOM   2706  CA  VAL A 178     -27.563  11.947 -34.336  1.00  0.93           C  
ATOM   2707  C   VAL A 178     -26.601  13.097 -34.039  1.00  0.93           C  
ATOM   2708  O   VAL A 178     -26.904  13.986 -33.237  1.00  0.93           O  
ATOM   2709  CB  VAL A 178     -28.700  12.427 -35.248  1.00  0.93           C  
ATOM   2710  CG1 VAL A 178     -28.121  13.127 -36.492  1.00  0.93           C  
ATOM   2711  CG2 VAL A 178     -29.527  11.221 -35.663  1.00  0.93           C  
ATOM   2712  H   VAL A 178     -28.817  11.802 -32.604  1.00  0.93           H  
ATOM   2713  HA  VAL A 178     -27.029  11.185 -34.872  1.00  0.93           H  
ATOM   2714  HB  VAL A 178     -29.322  13.142 -34.713  1.00  0.93           H  
ATOM   2715 1HG1 VAL A 178     -28.935  13.457 -37.129  1.00  0.93           H  
ATOM   2716 2HG1 VAL A 178     -27.529  13.990 -36.190  1.00  0.93           H  
ATOM   2717 3HG1 VAL A 178     -27.488  12.426 -37.040  1.00  0.93           H  
ATOM   2718 1HG2 VAL A 178     -30.341  11.537 -36.310  1.00  0.93           H  
ATOM   2719 2HG2 VAL A 178     -28.891  10.525 -36.198  1.00  0.93           H  
ATOM   2720 3HG2 VAL A 178     -29.936  10.730 -34.781  1.00  0.93           H  
ATOM   2721  N   ILE A 179     -25.435  13.051 -34.680  1.00  1.06           N  
ATOM   2722  CA  ILE A 179     -24.434  14.104 -34.572  1.00  1.06           C  
ATOM   2723  C   ILE A 179     -24.279  14.863 -35.868  1.00  1.06           C  
ATOM   2724  O   ILE A 179     -24.120  14.272 -36.935  1.00  1.06           O  
ATOM   2725  CB  ILE A 179     -23.021  13.617 -34.126  1.00  1.06           C  
ATOM   2726  CG1 ILE A 179     -23.042  13.082 -32.736  1.00  1.06           C  
ATOM   2727  CG2 ILE A 179     -21.992  14.712 -34.250  1.00  1.06           C  
ATOM   2728  CD1 ILE A 179     -21.702  12.545 -32.278  1.00  1.06           C  
ATOM   2729  H   ILE A 179     -25.268  12.252 -35.292  1.00  1.06           H  
ATOM   2730  HA  ILE A 179     -24.772  14.815 -33.819  1.00  1.06           H  
ATOM   2731  HB  ILE A 179     -22.722  12.795 -34.768  1.00  1.06           H  
ATOM   2732 1HG1 ILE A 179     -23.338  13.874 -32.080  1.00  1.06           H  
ATOM   2733 2HG1 ILE A 179     -23.778  12.276 -32.674  1.00  1.06           H  
ATOM   2734 1HG2 ILE A 179     -21.027  14.319 -33.957  1.00  1.06           H  
ATOM   2735 2HG2 ILE A 179     -21.936  15.059 -35.276  1.00  1.06           H  
ATOM   2736 3HG2 ILE A 179     -22.259  15.547 -33.600  1.00  1.06           H  
ATOM   2737 1HD1 ILE A 179     -21.778  12.185 -31.268  1.00  1.06           H  
ATOM   2738 2HD1 ILE A 179     -21.379  11.757 -32.911  1.00  1.06           H  
ATOM   2739 3HD1 ILE A 179     -20.973  13.337 -32.312  1.00  1.06           H  
ATOM   2740  N   VAL A 180     -24.356  16.185 -35.777  1.00  1.25           N  
ATOM   2741  CA  VAL A 180     -24.151  17.021 -36.946  1.00  1.25           C  
ATOM   2742  C   VAL A 180     -22.725  17.511 -36.882  1.00  1.25           C  
ATOM   2743  O   VAL A 180     -22.272  18.009 -35.850  1.00  1.25           O  
ATOM   2744  CB  VAL A 180     -25.128  18.190 -37.011  1.00  1.25           C  
ATOM   2745  CG1 VAL A 180     -24.809  19.039 -38.251  1.00  1.25           C  
ATOM   2746  CG2 VAL A 180     -26.555  17.641 -37.071  1.00  1.25           C  
ATOM   2747  H   VAL A 180     -24.526  16.613 -34.878  1.00  1.25           H  
ATOM   2748  HA  VAL A 180     -24.272  16.428 -37.850  1.00  1.25           H  
ATOM   2749  HB  VAL A 180     -25.008  18.822 -36.132  1.00  1.25           H  
ATOM   2750 1HG1 VAL A 180     -25.499  19.877 -38.308  1.00  1.25           H  
ATOM   2751 2HG1 VAL A 180     -23.786  19.418 -38.189  1.00  1.25           H  
ATOM   2752 3HG1 VAL A 180     -24.910  18.422 -39.152  1.00  1.25           H  
ATOM   2753 1HG2 VAL A 180     -27.261  18.469 -37.121  1.00  1.25           H  
ATOM   2754 2HG2 VAL A 180     -26.662  17.019 -37.955  1.00  1.25           H  
ATOM   2755 3HG2 VAL A 180     -26.757  17.045 -36.180  1.00  1.25           H  
ATOM   2756  N   THR A 181     -22.012  17.286 -37.962  1.00  1.47           N  
ATOM   2757  CA  THR A 181     -20.596  17.544 -38.045  1.00  1.47           C  
ATOM   2758  C   THR A 181     -20.254  18.875 -38.704  1.00  1.47           C  
ATOM   2759  O   THR A 181     -21.119  19.569 -39.236  1.00  1.47           O  
ATOM   2760  CB  THR A 181     -19.966  16.389 -38.809  1.00  1.47           C  
ATOM   2761  OG1 THR A 181     -20.418  16.427 -40.167  1.00  1.47           O  
ATOM   2762  CG2 THR A 181     -20.479  15.065 -38.184  1.00  1.47           C  
ATOM   2763  H   THR A 181     -22.475  16.880 -38.776  1.00  1.47           H  
ATOM   2764  HA  THR A 181     -20.191  17.554 -37.032  1.00  1.47           H  
ATOM   2765  HB  THR A 181     -18.882  16.448 -38.766  1.00  1.47           H  
ATOM   2766  HG1 THR A 181     -21.397  16.269 -40.162  1.00  1.47           H  
ATOM   2767 1HG2 THR A 181     -20.066  14.222 -38.722  1.00  1.47           H  
ATOM   2768 2HG2 THR A 181     -20.182  15.011 -37.141  1.00  1.47           H  
ATOM   2769 3HG2 THR A 181     -21.569  15.029 -38.247  1.00  1.47           H  
ATOM   2770  N   ALA A 182     -18.963  19.204 -38.704  1.00  1.68           N  
ATOM   2771  CA  ALA A 182     -18.423  20.444 -39.271  1.00  1.68           C  
ATOM   2772  C   ALA A 182     -18.759  20.613 -40.751  1.00  1.68           C  
ATOM   2773  O   ALA A 182     -18.899  21.731 -41.240  1.00  1.68           O  
ATOM   2774  CB  ALA A 182     -16.910  20.468 -39.111  1.00  1.68           C  
ATOM   2775  H   ALA A 182     -18.323  18.564 -38.261  1.00  1.68           H  
ATOM   2776  HA  ALA A 182     -18.861  21.280 -38.725  1.00  1.68           H  
ATOM   2777 1HB  ALA A 182     -16.522  21.406 -39.507  1.00  1.68           H  
ATOM   2778 2HB  ALA A 182     -16.644  20.383 -38.078  1.00  1.68           H  
ATOM   2779 3HB  ALA A 182     -16.475  19.634 -39.663  1.00  1.68           H  
ATOM   2780  N   ALA A 183     -18.863  19.499 -41.470  1.00  1.79           N  
ATOM   2781  CA  ALA A 183     -19.143  19.521 -42.901  1.00  1.79           C  
ATOM   2782  C   ALA A 183     -20.630  19.729 -43.210  1.00  1.79           C  
ATOM   2783  O   ALA A 183     -21.011  19.864 -44.371  1.00  1.79           O  
ATOM   2784  CB  ALA A 183     -18.683  18.216 -43.526  1.00  1.79           C  
ATOM   2785  H   ALA A 183     -18.747  18.608 -41.005  1.00  1.79           H  
ATOM   2786  HA  ALA A 183     -18.589  20.350 -43.340  1.00  1.79           H  
ATOM   2787 1HB  ALA A 183     -18.864  18.240 -44.600  1.00  1.79           H  
ATOM   2788 2HB  ALA A 183     -17.618  18.074 -43.339  1.00  1.79           H  
ATOM   2789 3HB  ALA A 183     -19.242  17.387 -43.085  1.00  1.79           H  
ATOM   2790  N   GLY A 184     -21.476  19.695 -42.180  1.00  1.76           N  
ATOM   2791  CA  GLY A 184     -22.926  19.804 -42.318  1.00  1.76           C  
ATOM   2792  C   GLY A 184     -23.581  18.422 -42.387  1.00  1.76           C  
ATOM   2793  O   GLY A 184     -24.796  18.283 -42.228  1.00  1.76           O  
ATOM   2794  H   GLY A 184     -21.118  19.613 -41.229  1.00  1.76           H  
ATOM   2795 1HA  GLY A 184     -23.325  20.354 -41.465  1.00  1.76           H  
ATOM   2796 2HA  GLY A 184     -23.167  20.372 -43.215  1.00  1.76           H  
ATOM   2797  N   ASP A 185     -22.760  17.402 -42.617  1.00  1.60           N  
ATOM   2798  CA  ASP A 185     -23.206  16.019 -42.679  1.00  1.60           C  
ATOM   2799  C   ASP A 185     -23.711  15.579 -41.323  1.00  1.60           C  
ATOM   2800  O   ASP A 185     -23.181  16.023 -40.294  1.00  1.60           O  
ATOM   2801  CB  ASP A 185     -22.074  15.084 -43.114  1.00  1.60           C  
ATOM   2802  CG  ASP A 185     -21.699  15.209 -44.592  1.00  1.60           C  
ATOM   2803  OD1 ASP A 185     -22.407  15.858 -45.323  1.00  1.60           O  
ATOM   2804  OD2 ASP A 185     -20.704  14.639 -44.974  1.00  1.60           O  
ATOM   2805  H   ASP A 185     -21.783  17.609 -42.750  1.00  1.60           H  
ATOM   2806  HA  ASP A 185     -24.025  15.943 -43.395  1.00  1.60           H  
ATOM   2807 1HB  ASP A 185     -21.186  15.296 -42.518  1.00  1.60           H  
ATOM   2808 2HB  ASP A 185     -22.363  14.051 -42.911  1.00  1.60           H  
ATOM   2809  N   LYS A 186     -24.677  14.661 -41.311  1.00  1.39           N  
ATOM   2810  CA  LYS A 186     -25.155  14.135 -40.043  1.00  1.39           C  
ATOM   2811  C   LYS A 186     -24.996  12.626 -40.005  1.00  1.39           C  
ATOM   2812  O   LYS A 186     -25.116  11.952 -41.033  1.00  1.39           O  
ATOM   2813  CB  LYS A 186     -26.629  14.506 -39.823  1.00  1.39           C  
ATOM   2814  CG  LYS A 186     -27.604  13.899 -40.811  1.00  1.39           C  
ATOM   2815  CD  LYS A 186     -29.031  14.366 -40.526  1.00  1.39           C  
ATOM   2816  CE  LYS A 186     -30.031  13.710 -41.466  1.00  1.39           C  
ATOM   2817  NZ  LYS A 186     -31.424  14.167 -41.202  1.00  1.39           N  
ATOM   2818  H   LYS A 186     -25.081  14.337 -42.180  1.00  1.39           H  
ATOM   2819  HA  LYS A 186     -24.558  14.554 -39.244  1.00  1.39           H  
ATOM   2820 1HB  LYS A 186     -26.924  14.211 -38.825  1.00  1.39           H  
ATOM   2821 2HB  LYS A 186     -26.734  15.588 -39.885  1.00  1.39           H  
ATOM   2822 1HG  LYS A 186     -27.326  14.191 -41.825  1.00  1.39           H  
ATOM   2823 2HG  LYS A 186     -27.561  12.812 -40.736  1.00  1.39           H  
ATOM   2824 1HD  LYS A 186     -29.295  14.114 -39.500  1.00  1.39           H  
ATOM   2825 2HD  LYS A 186     -29.091  15.448 -40.642  1.00  1.39           H  
ATOM   2826 1HE  LYS A 186     -29.767  13.954 -42.493  1.00  1.39           H  
ATOM   2827 2HE  LYS A 186     -29.984  12.628 -41.336  1.00  1.39           H  
ATOM   2828 1HZ  LYS A 186     -32.056  13.710 -41.843  1.00  1.39           H  
ATOM   2829 2HZ  LYS A 186     -31.682  13.935 -40.253  1.00  1.39           H  
ATOM   2830 3HZ  LYS A 186     -31.480  15.167 -41.330  1.00  1.39           H  
ATOM   2831  N   VAL A 187     -24.763  12.100 -38.809  1.00  1.18           N  
ATOM   2832  CA  VAL A 187     -24.615  10.665 -38.630  1.00  1.18           C  
ATOM   2833  C   VAL A 187     -25.400  10.126 -37.449  1.00  1.18           C  
ATOM   2834  O   VAL A 187     -25.392  10.725 -36.377  1.00  1.18           O  
ATOM   2835  CB  VAL A 187     -23.124  10.350 -38.409  1.00  1.18           C  
ATOM   2836  CG1 VAL A 187     -22.604  11.088 -37.166  1.00  1.18           C  
ATOM   2837  CG2 VAL A 187     -22.967   8.871 -38.261  1.00  1.18           C  
ATOM   2838  H   VAL A 187     -24.643  12.734 -38.019  1.00  1.18           H  
ATOM   2839  HA  VAL A 187     -24.960  10.165 -39.535  1.00  1.18           H  
ATOM   2840  HB  VAL A 187     -22.549  10.696 -39.270  1.00  1.18           H  
ATOM   2841 1HG1 VAL A 187     -21.555  10.866 -37.017  1.00  1.18           H  
ATOM   2842 2HG1 VAL A 187     -22.727  12.161 -37.304  1.00  1.18           H  
ATOM   2843 3HG1 VAL A 187     -23.166  10.772 -36.296  1.00  1.18           H  
ATOM   2844 1HG2 VAL A 187     -21.944   8.614 -38.122  1.00  1.18           H  
ATOM   2845 2HG2 VAL A 187     -23.521   8.503 -37.418  1.00  1.18           H  
ATOM   2846 3HG2 VAL A 187     -23.337   8.428 -39.157  1.00  1.18           H  
ATOM   2847  N   GLU A 188     -26.040   8.967 -37.631  1.00  1.03           N  
ATOM   2848  CA  GLU A 188     -26.776   8.317 -36.550  1.00  1.03           C  
ATOM   2849  C   GLU A 188     -25.904   7.236 -35.930  1.00  1.03           C  
ATOM   2850  O   GLU A 188     -25.522   6.271 -36.606  1.00  1.03           O  
ATOM   2851  CB  GLU A 188     -28.092   7.747 -37.061  1.00  1.03           C  
ATOM   2852  CG  GLU A 188     -28.978   7.156 -35.986  1.00  1.03           C  
ATOM   2853  CD  GLU A 188     -30.313   6.735 -36.520  1.00  1.03           C  
ATOM   2854  OE1 GLU A 188     -30.466   6.664 -37.711  1.00  1.03           O  
ATOM   2855  OE2 GLU A 188     -31.205   6.535 -35.732  1.00  1.03           O  
ATOM   2856  H   GLU A 188     -26.008   8.532 -38.538  1.00  1.03           H  
ATOM   2857  HA  GLU A 188     -26.995   9.049 -35.779  1.00  1.03           H  
ATOM   2858 1HB  GLU A 188     -28.652   8.519 -37.585  1.00  1.03           H  
ATOM   2859 2HB  GLU A 188     -27.882   6.956 -37.768  1.00  1.03           H  
ATOM   2860 1HG  GLU A 188     -28.478   6.286 -35.559  1.00  1.03           H  
ATOM   2861 2HG  GLU A 188     -29.114   7.891 -35.188  1.00  1.03           H  
ATOM   2862  N   LEU A 189     -25.580   7.439 -34.665  1.00  0.93           N  
ATOM   2863  CA  LEU A 189     -24.649   6.624 -33.919  1.00  0.93           C  
ATOM   2864  C   LEU A 189     -25.196   5.829 -32.743  1.00  0.93           C  
ATOM   2865  O   LEU A 189     -26.137   6.247 -32.047  1.00  0.93           O  
ATOM   2866  CB  LEU A 189     -23.583   7.551 -33.381  1.00  0.93           C  
ATOM   2867  CG  LEU A 189     -22.825   8.308 -34.410  1.00  0.93           C  
ATOM   2868  CD1 LEU A 189     -22.041   9.283 -33.784  1.00  0.93           C  
ATOM   2869  CD2 LEU A 189     -21.918   7.385 -35.157  1.00  0.93           C  
ATOM   2870  H   LEU A 189     -25.975   8.245 -34.199  1.00  0.93           H  
ATOM   2871  HA  LEU A 189     -24.206   5.936 -34.621  1.00  0.93           H  
ATOM   2872 1HB  LEU A 189     -24.069   8.274 -32.726  1.00  0.93           H  
ATOM   2873 2HB  LEU A 189     -22.878   6.961 -32.796  1.00  0.93           H  
ATOM   2874  HG  LEU A 189     -23.519   8.800 -35.079  1.00  0.93           H  
ATOM   2875 1HD1 LEU A 189     -21.536   9.810 -34.544  1.00  0.93           H  
ATOM   2876 2HD1 LEU A 189     -22.700   9.951 -33.240  1.00  0.93           H  
ATOM   2877 3HD1 LEU A 189     -21.331   8.820 -33.106  1.00  0.93           H  
ATOM   2878 1HD2 LEU A 189     -21.357   7.937 -35.900  1.00  0.93           H  
ATOM   2879 2HD2 LEU A 189     -21.225   6.903 -34.468  1.00  0.93           H  
ATOM   2880 3HD2 LEU A 189     -22.513   6.659 -35.622  1.00  0.93           H  
ATOM   2881  N   ILE A 190     -24.546   4.688 -32.512  1.00  0.88           N  
ATOM   2882  CA  ILE A 190     -24.764   3.849 -31.340  1.00  0.88           C  
ATOM   2883  C   ILE A 190     -23.448   3.545 -30.611  1.00  0.88           C  
ATOM   2884  O   ILE A 190     -22.348   3.751 -31.147  1.00  0.88           O  
ATOM   2885  CB  ILE A 190     -25.550   2.566 -31.695  1.00  0.88           C  
ATOM   2886  CG1 ILE A 190     -24.851   1.703 -32.775  1.00  0.88           C  
ATOM   2887  CG2 ILE A 190     -26.927   2.934 -32.115  1.00  0.88           C  
ATOM   2888  CD1 ILE A 190     -23.874   0.698 -32.201  1.00  0.88           C  
ATOM   2889  H   ILE A 190     -23.835   4.413 -33.187  1.00  0.88           H  
ATOM   2890  HA  ILE A 190     -25.394   4.398 -30.646  1.00  0.88           H  
ATOM   2891  HB  ILE A 190     -25.621   1.945 -30.800  1.00  0.88           H  
ATOM   2892 1HG1 ILE A 190     -25.605   1.169 -33.332  1.00  0.88           H  
ATOM   2893 2HG1 ILE A 190     -24.316   2.352 -33.469  1.00  0.88           H  
ATOM   2894 1HG2 ILE A 190     -27.506   2.039 -32.316  1.00  0.88           H  
ATOM   2895 2HG2 ILE A 190     -27.377   3.492 -31.296  1.00  0.88           H  
ATOM   2896 3HG2 ILE A 190     -26.897   3.548 -33.004  1.00  0.88           H  
ATOM   2897 1HD1 ILE A 190     -23.435   0.109 -33.001  1.00  0.88           H  
ATOM   2898 2HD1 ILE A 190     -23.104   1.228 -31.679  1.00  0.88           H  
ATOM   2899 3HD1 ILE A 190     -24.372   0.035 -31.510  1.00  0.88           H  
ATOM   2900  N   ASP A 191     -23.558   2.991 -29.406  1.00  0.89           N  
ATOM   2901  CA  ASP A 191     -22.381   2.618 -28.618  1.00  0.89           C  
ATOM   2902  C   ASP A 191     -21.495   1.676 -29.386  1.00  0.89           C  
ATOM   2903  O   ASP A 191     -21.877   0.538 -29.691  1.00  0.89           O  
ATOM   2904  CB  ASP A 191     -22.797   1.946 -27.319  1.00  0.89           C  
ATOM   2905  CG  ASP A 191     -21.675   1.547 -26.282  1.00  0.89           C  
ATOM   2906  OD1 ASP A 191     -20.517   1.324 -26.633  1.00  0.89           O  
ATOM   2907  OD2 ASP A 191     -22.033   1.448 -25.122  1.00  0.89           O  
ATOM   2908  H   ASP A 191     -24.489   2.873 -29.016  1.00  0.89           H  
ATOM   2909  HA  ASP A 191     -21.817   3.521 -28.393  1.00  0.89           H  
ATOM   2910 1HB  ASP A 191     -23.466   2.607 -26.802  1.00  0.89           H  
ATOM   2911 2HB  ASP A 191     -23.331   1.048 -27.570  1.00  0.89           H  
ATOM   2912  N   GLY A 192     -20.278   2.142 -29.636  1.00  0.94           N  
ATOM   2913  CA  GLY A 192     -19.289   1.433 -30.422  1.00  0.94           C  
ATOM   2914  C   GLY A 192     -18.986   0.062 -29.866  1.00  0.94           C  
ATOM   2915  O   GLY A 192     -18.623  -0.842 -30.614  1.00  0.94           O  
ATOM   2916  H   GLY A 192     -20.050   3.064 -29.289  1.00  0.94           H  
ATOM   2917 1HA  GLY A 192     -19.647   1.345 -31.441  1.00  0.94           H  
ATOM   2918 2HA  GLY A 192     -18.370   2.020 -30.457  1.00  0.94           H  
ATOM   2919  N   GLY A 193     -19.242  -0.152 -28.576  1.00  1.02           N  
ATOM   2920  CA  GLY A 193     -18.971  -1.428 -27.930  1.00  1.02           C  
ATOM   2921  C   GLY A 193     -19.587  -2.626 -28.665  1.00  1.02           C  
ATOM   2922  O   GLY A 193     -19.056  -3.746 -28.602  1.00  1.02           O  
ATOM   2923  H   GLY A 193     -19.624   0.604 -28.000  1.00  1.02           H  
ATOM   2924 1HA  GLY A 193     -17.900  -1.553 -27.816  1.00  1.02           H  
ATOM   2925 2HA  GLY A 193     -19.379  -1.386 -26.920  1.00  1.02           H  
ATOM   2926  N   TYR A 194     -20.695  -2.399 -29.374  1.00  1.12           N  
ATOM   2927  CA  TYR A 194     -21.353  -3.496 -30.057  1.00  1.12           C  
ATOM   2928  C   TYR A 194     -20.753  -3.857 -31.419  1.00  1.12           C  
ATOM   2929  O   TYR A 194     -21.041  -4.940 -31.940  1.00  1.12           O  
ATOM   2930  CB  TYR A 194     -22.825  -3.204 -30.144  1.00  1.12           C  
ATOM   2931  CG  TYR A 194     -23.398  -3.167 -28.764  1.00  1.12           C  
ATOM   2932  CD1 TYR A 194     -23.806  -1.970 -28.223  1.00  1.12           C  
ATOM   2933  CD2 TYR A 194     -23.462  -4.328 -28.010  1.00  1.12           C  
ATOM   2934  CE1 TYR A 194     -24.281  -1.936 -26.940  1.00  1.12           C  
ATOM   2935  CE2 TYR A 194     -23.938  -4.290 -26.730  1.00  1.12           C  
ATOM   2936  CZ  TYR A 194     -24.350  -3.093 -26.191  1.00  1.12           C  
ATOM   2937  OH  TYR A 194     -24.830  -3.036 -24.904  1.00  1.12           O  
ATOM   2938  H   TYR A 194     -21.078  -1.448 -29.428  1.00  1.12           H  
ATOM   2939  HA  TYR A 194     -21.247  -4.380 -29.428  1.00  1.12           H  
ATOM   2940 1HB  TYR A 194     -23.000  -2.240 -30.635  1.00  1.12           H  
ATOM   2941 2HB  TYR A 194     -23.313  -3.983 -30.712  1.00  1.12           H  
ATOM   2942  HD1 TYR A 194     -23.741  -1.052 -28.813  1.00  1.12           H  
ATOM   2943  HD2 TYR A 194     -23.127  -5.266 -28.427  1.00  1.12           H  
ATOM   2944  HE1 TYR A 194     -24.591  -1.002 -26.513  1.00  1.12           H  
ATOM   2945  HE2 TYR A 194     -23.983  -5.204 -26.139  1.00  1.12           H  
ATOM   2946  HH  TYR A 194     -24.808  -3.910 -24.511  1.00  1.12           H  
ATOM   2947  N   CYS A 195     -19.966  -2.965 -32.023  1.00  1.19           N  
ATOM   2948  CA  CYS A 195     -19.311  -3.295 -33.289  1.00  1.19           C  
ATOM   2949  C   CYS A 195     -17.827  -2.898 -33.228  1.00  1.19           C  
ATOM   2950  O   CYS A 195     -16.918  -3.694 -33.479  1.00  1.19           O  
ATOM   2951  CB  CYS A 195     -19.989  -2.578 -34.453  1.00  1.19           C  
ATOM   2952  SG  CYS A 195     -21.755  -2.983 -34.660  1.00  1.19           S  
ATOM   2953  H   CYS A 195     -19.739  -2.096 -31.548  1.00  1.19           H  
ATOM   2954  HA  CYS A 195     -19.376  -4.370 -33.451  1.00  1.19           H  
ATOM   2955 1HB  CYS A 195     -19.903  -1.515 -34.321  1.00  1.19           H  
ATOM   2956 2HB  CYS A 195     -19.474  -2.832 -35.378  1.00  1.19           H  
ATOM   2957  HG  CYS A 195     -21.603  -4.305 -34.516  1.00  1.19           H  
ATOM   2958  N   ALA A 196     -17.578  -1.654 -32.833  1.00  1.23           N  
ATOM   2959  CA  ALA A 196     -16.239  -1.103 -32.703  1.00  1.23           C  
ATOM   2960  C   ALA A 196     -15.819  -1.307 -31.262  1.00  1.23           C  
ATOM   2961  O   ALA A 196     -15.674  -0.361 -30.487  1.00  1.23           O  
ATOM   2962  CB  ALA A 196     -16.257   0.349 -33.085  1.00  1.23           C  
ATOM   2963  H   ALA A 196     -18.351  -1.060 -32.556  1.00  1.23           H  
ATOM   2964  HA  ALA A 196     -15.559  -1.655 -33.352  1.00  1.23           H  
ATOM   2965 1HB  ALA A 196     -15.275   0.747 -32.994  1.00  1.23           H  
ATOM   2966 2HB  ALA A 196     -16.594   0.454 -34.094  1.00  1.23           H  
ATOM   2967 3HB  ALA A 196     -16.942   0.875 -32.432  1.00  1.23           H  
ATOM   2968  N   ASN A 197     -15.649  -2.560 -30.917  1.00  1.22           N  
ATOM   2969  CA  ASN A 197     -15.566  -2.947 -29.520  1.00  1.22           C  
ATOM   2970  C   ASN A 197     -14.392  -2.517 -28.688  1.00  1.22           C  
ATOM   2971  O   ASN A 197     -14.562  -1.862 -27.661  1.00  1.22           O  
ATOM   2972  CB  ASN A 197     -15.677  -4.427 -29.424  1.00  1.22           C  
ATOM   2973  CG  ASN A 197     -15.603  -4.932 -28.016  1.00  1.22           C  
ATOM   2974  OD1 ASN A 197     -14.597  -5.508 -27.583  1.00  1.22           O  
ATOM   2975  ND2 ASN A 197     -16.664  -4.729 -27.293  1.00  1.22           N  
ATOM   2976  H   ASN A 197     -15.724  -3.255 -31.664  1.00  1.22           H  
ATOM   2977  HA  ASN A 197     -16.445  -2.536 -29.045  1.00  1.22           H  
ATOM   2978 1HB  ASN A 197     -16.655  -4.674 -29.822  1.00  1.22           H  
ATOM   2979 2HB  ASN A 197     -14.927  -4.912 -30.041  1.00  1.22           H  
ATOM   2980 1HD2 ASN A 197     -16.691  -5.038 -26.342  1.00  1.22           H  
ATOM   2981 2HD2 ASN A 197     -17.458  -4.257 -27.713  1.00  1.22           H  
ATOM   2982  N   ASN A 198     -13.208  -2.939 -29.067  1.00  1.17           N  
ATOM   2983  CA  ASN A 198     -12.069  -2.676 -28.218  1.00  1.17           C  
ATOM   2984  C   ASN A 198     -11.315  -1.466 -28.730  1.00  1.17           C  
ATOM   2985  O   ASN A 198     -10.575  -1.584 -29.714  1.00  1.17           O  
ATOM   2986  CB  ASN A 198     -11.149  -3.870 -28.129  1.00  1.17           C  
ATOM   2987  CG  ASN A 198     -10.001  -3.714 -27.110  1.00  1.17           C  
ATOM   2988  OD1 ASN A 198      -9.612  -2.607 -26.663  1.00  1.17           O  
ATOM   2989  ND2 ASN A 198      -9.441  -4.848 -26.746  1.00  1.17           N  
ATOM   2990  H   ASN A 198     -13.108  -3.456 -29.928  1.00  1.17           H  
ATOM   2991  HA  ASN A 198     -12.455  -2.510 -27.222  1.00  1.17           H  
ATOM   2992 1HB  ASN A 198     -11.733  -4.764 -27.877  1.00  1.17           H  
ATOM   2993 2HB  ASN A 198     -10.707  -4.031 -29.104  1.00  1.17           H  
ATOM   2994 1HD2 ASN A 198      -8.673  -4.866 -26.101  1.00  1.17           H  
ATOM   2995 2HD2 ASN A 198      -9.783  -5.712 -27.120  1.00  1.17           H  
ATOM   2996  N   PRO A 199     -11.358  -0.317 -28.028  1.00  1.09           N  
ATOM   2997  CA  PRO A 199     -10.779   0.937 -28.444  1.00  1.09           C  
ATOM   2998  C   PRO A 199      -9.265   0.796 -28.595  1.00  1.09           C  
ATOM   2999  O   PRO A 199      -8.647   1.604 -29.279  1.00  1.09           O  
ATOM   3000  CB  PRO A 199     -11.202   1.897 -27.336  1.00  1.09           C  
ATOM   3001  CG  PRO A 199     -11.459   1.020 -26.135  1.00  1.09           C  
ATOM   3002  CD  PRO A 199     -11.976  -0.260 -26.679  1.00  1.09           C  
ATOM   3003  HA  PRO A 199     -11.242   1.248 -29.384  1.00  1.09           H  
ATOM   3004 1HB  PRO A 199     -10.407   2.626 -27.156  1.00  1.09           H  
ATOM   3005 2HB  PRO A 199     -12.093   2.471 -27.650  1.00  1.09           H  
ATOM   3006 1HG  PRO A 199     -10.559   0.907 -25.527  1.00  1.09           H  
ATOM   3007 2HG  PRO A 199     -12.212   1.469 -25.490  1.00  1.09           H  
ATOM   3008 1HD  PRO A 199     -11.602  -1.045 -26.008  1.00  1.09           H  
ATOM   3009 2HD  PRO A 199     -13.068  -0.227 -26.737  1.00  1.09           H  
ATOM   3010  N   THR A 200      -8.674  -0.251 -27.997  1.00  1.02           N  
ATOM   3011  CA  THR A 200      -7.249  -0.518 -28.092  1.00  1.02           C  
ATOM   3012  C   THR A 200      -6.772  -0.723 -29.501  1.00  1.02           C  
ATOM   3013  O   THR A 200      -5.687  -0.281 -29.867  1.00  1.02           O  
ATOM   3014  CB  THR A 200      -6.832  -1.800 -27.363  1.00  1.02           C  
ATOM   3015  OG1 THR A 200      -7.080  -1.666 -25.970  1.00  1.02           O  
ATOM   3016  CG2 THR A 200      -5.383  -2.096 -27.661  1.00  1.02           C  
ATOM   3017  H   THR A 200      -9.221  -0.919 -27.460  1.00  1.02           H  
ATOM   3018  HA  THR A 200      -6.721   0.325 -27.658  1.00  1.02           H  
ATOM   3019  HB  THR A 200      -7.402  -2.641 -27.736  1.00  1.02           H  
ATOM   3020  HG1 THR A 200      -8.023  -1.894 -25.843  1.00  1.02           H  
ATOM   3021 1HG2 THR A 200      -5.078  -3.007 -27.145  1.00  1.02           H  
ATOM   3022 2HG2 THR A 200      -5.248  -2.222 -28.733  1.00  1.02           H  
ATOM   3023 3HG2 THR A 200      -4.786  -1.285 -27.354  1.00  1.02           H  
ATOM   3024  N   LEU A 201      -7.540  -1.458 -30.292  1.00  0.97           N  
ATOM   3025  CA  LEU A 201      -7.043  -1.788 -31.612  1.00  0.97           C  
ATOM   3026  C   LEU A 201      -6.917  -0.501 -32.419  1.00  0.97           C  
ATOM   3027  O   LEU A 201      -5.961  -0.297 -33.175  1.00  0.97           O  
ATOM   3028  CB  LEU A 201      -7.984  -2.759 -32.304  1.00  0.97           C  
ATOM   3029  CG  LEU A 201      -7.450  -3.336 -33.603  1.00  0.97           C  
ATOM   3030  CD1 LEU A 201      -6.176  -4.110 -33.275  1.00  0.97           C  
ATOM   3031  CD2 LEU A 201      -8.482  -4.221 -34.237  1.00  0.97           C  
ATOM   3032  H   LEU A 201      -8.473  -1.744 -29.988  1.00  0.97           H  
ATOM   3033  HA  LEU A 201      -6.056  -2.242 -31.519  1.00  0.97           H  
ATOM   3034 1HB  LEU A 201      -8.191  -3.588 -31.628  1.00  0.97           H  
ATOM   3035 2HB  LEU A 201      -8.928  -2.246 -32.517  1.00  0.97           H  
ATOM   3036  HG  LEU A 201      -7.189  -2.527 -34.290  1.00  0.97           H  
ATOM   3037 1HD1 LEU A 201      -5.747  -4.526 -34.169  1.00  0.97           H  
ATOM   3038 2HD1 LEU A 201      -5.459  -3.439 -32.809  1.00  0.97           H  
ATOM   3039 3HD1 LEU A 201      -6.422  -4.915 -32.587  1.00  0.97           H  
ATOM   3040 1HD2 LEU A 201      -8.084  -4.635 -35.159  1.00  0.97           H  
ATOM   3041 2HD2 LEU A 201      -8.728  -5.028 -33.548  1.00  0.97           H  
ATOM   3042 3HD2 LEU A 201      -9.378  -3.641 -34.457  1.00  0.97           H  
ATOM   3043  N   PHE A 202      -7.896   0.379 -32.218  1.00  0.96           N  
ATOM   3044  CA  PHE A 202      -7.985   1.641 -32.918  1.00  0.96           C  
ATOM   3045  C   PHE A 202      -6.899   2.539 -32.373  1.00  0.96           C  
ATOM   3046  O   PHE A 202      -6.169   3.175 -33.128  1.00  0.96           O  
ATOM   3047  CB  PHE A 202      -9.354   2.289 -32.641  1.00  0.96           C  
ATOM   3048  CG  PHE A 202     -10.545   1.528 -33.191  1.00  0.96           C  
ATOM   3049  CD1 PHE A 202     -11.248   0.657 -32.371  1.00  0.96           C  
ATOM   3050  CD2 PHE A 202     -10.970   1.684 -34.489  1.00  0.96           C  
ATOM   3051  CE1 PHE A 202     -12.337  -0.037 -32.825  1.00  0.96           C  
ATOM   3052  CE2 PHE A 202     -12.071   0.982 -34.960  1.00  0.96           C  
ATOM   3053  CZ  PHE A 202     -12.751   0.123 -34.127  1.00  0.96           C  
ATOM   3054  H   PHE A 202      -8.617   0.145 -31.555  1.00  0.96           H  
ATOM   3055  HA  PHE A 202      -7.837   1.484 -33.985  1.00  0.96           H  
ATOM   3056 1HB  PHE A 202      -9.493   2.399 -31.570  1.00  0.96           H  
ATOM   3057 2HB  PHE A 202      -9.365   3.301 -33.070  1.00  0.96           H  
ATOM   3058  HD1 PHE A 202     -10.917   0.521 -31.356  1.00  0.96           H  
ATOM   3059  HD2 PHE A 202     -10.431   2.367 -35.144  1.00  0.96           H  
ATOM   3060  HE1 PHE A 202     -12.866  -0.713 -32.154  1.00  0.96           H  
ATOM   3061  HE2 PHE A 202     -12.398   1.110 -35.992  1.00  0.96           H  
ATOM   3062  HZ  PHE A 202     -13.611  -0.426 -34.500  1.00  0.96           H  
ATOM   3063  N   ALA A 203      -6.745   2.510 -31.053  1.00  0.98           N  
ATOM   3064  CA  ALA A 203      -5.790   3.327 -30.349  1.00  0.98           C  
ATOM   3065  C   ALA A 203      -4.375   3.095 -30.796  1.00  0.98           C  
ATOM   3066  O   ALA A 203      -3.595   4.032 -30.968  1.00  0.98           O  
ATOM   3067  CB  ALA A 203      -5.860   3.021 -28.884  1.00  0.98           C  
ATOM   3068  H   ALA A 203      -7.369   1.939 -30.496  1.00  0.98           H  
ATOM   3069  HA  ALA A 203      -6.049   4.359 -30.541  1.00  0.98           H  
ATOM   3070 1HB  ALA A 203      -5.186   3.642 -28.382  1.00  0.98           H  
ATOM   3071 2HB  ALA A 203      -6.859   3.188 -28.518  1.00  0.98           H  
ATOM   3072 3HB  ALA A 203      -5.589   1.993 -28.725  1.00  0.98           H  
ATOM   3073  N   ILE A 204      -4.033   1.838 -31.022  1.00  1.02           N  
ATOM   3074  CA  ILE A 204      -2.707   1.543 -31.489  1.00  1.02           C  
ATOM   3075  C   ILE A 204      -2.529   2.066 -32.891  1.00  1.02           C  
ATOM   3076  O   ILE A 204      -1.540   2.734 -33.201  1.00  1.02           O  
ATOM   3077  CB  ILE A 204      -2.434   0.060 -31.515  1.00  1.02           C  
ATOM   3078  CG1 ILE A 204      -2.401  -0.528 -30.131  1.00  1.02           C  
ATOM   3079  CG2 ILE A 204      -1.138  -0.120 -32.178  1.00  1.02           C  
ATOM   3080  CD1 ILE A 204      -2.439  -2.044 -30.124  1.00  1.02           C  
ATOM   3081  H   ILE A 204      -4.697   1.084 -30.842  1.00  1.02           H  
ATOM   3082  HA  ILE A 204      -1.987   2.032 -30.832  1.00  1.02           H  
ATOM   3083  HB  ILE A 204      -3.222  -0.456 -32.079  1.00  1.02           H  
ATOM   3084 1HG1 ILE A 204      -1.485  -0.204 -29.640  1.00  1.02           H  
ATOM   3085 2HG1 ILE A 204      -3.247  -0.150 -29.566  1.00  1.02           H  
ATOM   3086 1HG2 ILE A 204      -0.936  -1.153 -32.221  1.00  1.02           H  
ATOM   3087 2HG2 ILE A 204      -1.175   0.291 -33.182  1.00  1.02           H  
ATOM   3088 3HG2 ILE A 204      -0.367   0.389 -31.612  1.00  1.02           H  
ATOM   3089 1HD1 ILE A 204      -2.409  -2.404 -29.095  1.00  1.02           H  
ATOM   3090 2HD1 ILE A 204      -3.363  -2.377 -30.601  1.00  1.02           H  
ATOM   3091 3HD1 ILE A 204      -1.593  -2.438 -30.667  1.00  1.02           H  
ATOM   3092  N   ALA A 205      -3.504   1.786 -33.759  1.00  1.10           N  
ATOM   3093  CA  ALA A 205      -3.403   2.235 -35.136  1.00  1.10           C  
ATOM   3094  C   ALA A 205      -3.289   3.753 -35.223  1.00  1.10           C  
ATOM   3095  O   ALA A 205      -2.519   4.282 -36.034  1.00  1.10           O  
ATOM   3096  CB  ALA A 205      -4.617   1.775 -35.911  1.00  1.10           C  
ATOM   3097  H   ALA A 205      -4.319   1.238 -33.470  1.00  1.10           H  
ATOM   3098  HA  ALA A 205      -2.503   1.798 -35.567  1.00  1.10           H  
ATOM   3099 1HB  ALA A 205      -4.528   2.091 -36.949  1.00  1.10           H  
ATOM   3100 2HB  ALA A 205      -4.693   0.690 -35.863  1.00  1.10           H  
ATOM   3101 3HB  ALA A 205      -5.512   2.218 -35.472  1.00  1.10           H  
ATOM   3102  N   ASP A 206      -4.006   4.453 -34.346  1.00  1.21           N  
ATOM   3103  CA  ASP A 206      -4.007   5.894 -34.378  1.00  1.21           C  
ATOM   3104  C   ASP A 206      -2.743   6.449 -33.777  1.00  1.21           C  
ATOM   3105  O   ASP A 206      -2.161   7.376 -34.328  1.00  1.21           O  
ATOM   3106  CB  ASP A 206      -5.188   6.427 -33.584  1.00  1.21           C  
ATOM   3107  CG  ASP A 206      -6.547   6.070 -34.196  1.00  1.21           C  
ATOM   3108  OD1 ASP A 206      -6.664   6.015 -35.419  1.00  1.21           O  
ATOM   3109  OD2 ASP A 206      -7.497   5.951 -33.467  1.00  1.21           O  
ATOM   3110  H   ASP A 206      -4.616   3.964 -33.692  1.00  1.21           H  
ATOM   3111  HA  ASP A 206      -4.069   6.222 -35.412  1.00  1.21           H  
ATOM   3112 1HB  ASP A 206      -5.146   6.000 -32.579  1.00  1.21           H  
ATOM   3113 2HB  ASP A 206      -5.107   7.506 -33.488  1.00  1.21           H  
ATOM   3114  N   ALA A 207      -2.274   5.880 -32.670  1.00  1.36           N  
ATOM   3115  CA  ALA A 207      -1.043   6.367 -32.071  1.00  1.36           C  
ATOM   3116  C   ALA A 207       0.117   6.178 -33.026  1.00  1.36           C  
ATOM   3117  O   ALA A 207       0.948   7.069 -33.202  1.00  1.36           O  
ATOM   3118  CB  ALA A 207      -0.752   5.624 -30.791  1.00  1.36           C  
ATOM   3119  H   ALA A 207      -2.776   5.114 -32.222  1.00  1.36           H  
ATOM   3120  HA  ALA A 207      -1.155   7.427 -31.865  1.00  1.36           H  
ATOM   3121 1HB  ALA A 207       0.157   6.003 -30.364  1.00  1.36           H  
ATOM   3122 2HB  ALA A 207      -1.577   5.758 -30.097  1.00  1.36           H  
ATOM   3123 3HB  ALA A 207      -0.643   4.568 -31.007  1.00  1.36           H  
ATOM   3124  N   THR A 208       0.127   5.034 -33.718  1.00  1.54           N  
ATOM   3125  CA  THR A 208       1.194   4.681 -34.641  1.00  1.54           C  
ATOM   3126  C   THR A 208       1.316   5.723 -35.728  1.00  1.54           C  
ATOM   3127  O   THR A 208       2.398   6.257 -35.998  1.00  1.54           O  
ATOM   3128  CB  THR A 208       0.896   3.316 -35.310  1.00  1.54           C  
ATOM   3129  OG1 THR A 208       0.789   2.293 -34.317  1.00  1.54           O  
ATOM   3130  CG2 THR A 208       1.988   2.932 -36.258  1.00  1.54           C  
ATOM   3131  H   THR A 208      -0.607   4.343 -33.555  1.00  1.54           H  
ATOM   3132  HA  THR A 208       2.142   4.636 -34.108  1.00  1.54           H  
ATOM   3133  HB  THR A 208      -0.044   3.386 -35.853  1.00  1.54           H  
ATOM   3134  HG1 THR A 208       0.035   2.519 -33.733  1.00  1.54           H  
ATOM   3135 1HG2 THR A 208       1.747   1.975 -36.715  1.00  1.54           H  
ATOM   3136 2HG2 THR A 208       2.085   3.694 -37.031  1.00  1.54           H  
ATOM   3137 3HG2 THR A 208       2.919   2.846 -35.710  1.00  1.54           H  
ATOM   3138  N   VAL A 209       0.191   6.089 -36.324  1.00  1.72           N  
ATOM   3139  CA  VAL A 209       0.284   7.048 -37.396  1.00  1.72           C  
ATOM   3140  C   VAL A 209       0.410   8.485 -36.884  1.00  1.72           C  
ATOM   3141  O   VAL A 209       1.292   9.227 -37.319  1.00  1.72           O  
ATOM   3142  CB  VAL A 209      -0.936   6.933 -38.311  1.00  1.72           C  
ATOM   3143  CG1 VAL A 209      -0.855   7.996 -39.357  1.00  1.72           C  
ATOM   3144  CG2 VAL A 209      -0.985   5.559 -38.926  1.00  1.72           C  
ATOM   3145  H   VAL A 209      -0.703   5.654 -36.079  1.00  1.72           H  
ATOM   3146  HA  VAL A 209       1.171   6.813 -37.983  1.00  1.72           H  
ATOM   3147  HB  VAL A 209      -1.846   7.098 -37.729  1.00  1.72           H  
ATOM   3148 1HG1 VAL A 209      -1.703   7.910 -39.997  1.00  1.72           H  
ATOM   3149 2HG1 VAL A 209      -0.837   8.979 -38.883  1.00  1.72           H  
ATOM   3150 3HG1 VAL A 209       0.052   7.858 -39.944  1.00  1.72           H  
ATOM   3151 1HG2 VAL A 209      -1.863   5.483 -39.572  1.00  1.72           H  
ATOM   3152 2HG2 VAL A 209      -0.084   5.386 -39.510  1.00  1.72           H  
ATOM   3153 3HG2 VAL A 209      -1.055   4.812 -38.132  1.00  1.72           H  
ATOM   3154  N   ALA A 210      -0.439   8.866 -35.932  1.00  1.86           N  
ATOM   3155  CA  ALA A 210      -0.514  10.232 -35.423  1.00  1.86           C  
ATOM   3156  C   ALA A 210       0.789  10.747 -34.843  1.00  1.86           C  
ATOM   3157  O   ALA A 210       1.145  11.912 -35.022  1.00  1.86           O  
ATOM   3158  CB  ALA A 210      -1.553  10.283 -34.325  1.00  1.86           C  
ATOM   3159  H   ALA A 210      -1.095   8.195 -35.549  1.00  1.86           H  
ATOM   3160  HA  ALA A 210      -0.810  10.876 -36.250  1.00  1.86           H  
ATOM   3161 1HB  ALA A 210      -1.658  11.286 -33.955  1.00  1.86           H  
ATOM   3162 2HB  ALA A 210      -2.480   9.928 -34.706  1.00  1.86           H  
ATOM   3163 3HB  ALA A 210      -1.240   9.634 -33.514  1.00  1.86           H  
ATOM   3164  N   LEU A 211       1.509   9.882 -34.134  1.00  1.92           N  
ATOM   3165  CA  LEU A 211       2.760  10.264 -33.505  1.00  1.92           C  
ATOM   3166  C   LEU A 211       3.980   9.919 -34.359  1.00  1.92           C  
ATOM   3167  O   LEU A 211       5.112  10.133 -33.920  1.00  1.92           O  
ATOM   3168  CB  LEU A 211       2.885   9.597 -32.133  1.00  1.92           C  
ATOM   3169  CG  LEU A 211       2.192  10.279 -30.975  1.00  1.92           C  
ATOM   3170  CD1 LEU A 211       0.704  10.394 -31.247  1.00  1.92           C  
ATOM   3171  CD2 LEU A 211       2.433   9.456 -29.776  1.00  1.92           C  
ATOM   3172  H   LEU A 211       1.182   8.923 -33.995  1.00  1.92           H  
ATOM   3173  HA  LEU A 211       2.750  11.342 -33.358  1.00  1.92           H  
ATOM   3174 1HB  LEU A 211       2.523   8.582 -32.194  1.00  1.92           H  
ATOM   3175 2HB  LEU A 211       3.932   9.568 -31.877  1.00  1.92           H  
ATOM   3176  HG  LEU A 211       2.596  11.280 -30.827  1.00  1.92           H  
ATOM   3177 1HD1 LEU A 211       0.212  10.866 -30.397  1.00  1.92           H  
ATOM   3178 2HD1 LEU A 211       0.541  10.996 -32.124  1.00  1.92           H  
ATOM   3179 3HD1 LEU A 211       0.290   9.397 -31.404  1.00  1.92           H  
ATOM   3180 1HD2 LEU A 211       1.946   9.902 -28.912  1.00  1.92           H  
ATOM   3181 2HD2 LEU A 211       2.017   8.485 -29.980  1.00  1.92           H  
ATOM   3182 3HD2 LEU A 211       3.503   9.370 -29.587  1.00  1.92           H  
ATOM   3183  N   LYS A 212       3.756   9.348 -35.550  1.00  1.89           N  
ATOM   3184  CA  LYS A 212       4.829   8.895 -36.434  1.00  1.89           C  
ATOM   3185  C   LYS A 212       5.786   7.915 -35.748  1.00  1.89           C  
ATOM   3186  O   LYS A 212       7.003   8.118 -35.743  1.00  1.89           O  
ATOM   3187  CB  LYS A 212       5.597  10.095 -36.985  1.00  1.89           C  
ATOM   3188  CG  LYS A 212       4.735  11.034 -37.826  1.00  1.89           C  
ATOM   3189  CD  LYS A 212       5.548  12.191 -38.391  1.00  1.89           C  
ATOM   3190  CE  LYS A 212       4.669  13.138 -39.199  1.00  1.89           C  
ATOM   3191  NZ  LYS A 212       5.440  14.297 -39.727  1.00  1.89           N  
ATOM   3192  H   LYS A 212       2.803   9.244 -35.893  1.00  1.89           H  
ATOM   3193  HA  LYS A 212       4.367   8.369 -37.271  1.00  1.89           H  
ATOM   3194 1HB  LYS A 212       6.036  10.670 -36.174  1.00  1.89           H  
ATOM   3195 2HB  LYS A 212       6.414   9.741 -37.611  1.00  1.89           H  
ATOM   3196 1HG  LYS A 212       4.289  10.473 -38.647  1.00  1.89           H  
ATOM   3197 2HG  LYS A 212       3.928  11.432 -37.207  1.00  1.89           H  
ATOM   3198 1HD  LYS A 212       6.012  12.745 -37.573  1.00  1.89           H  
ATOM   3199 2HD  LYS A 212       6.337  11.802 -39.036  1.00  1.89           H  
ATOM   3200 1HE  LYS A 212       4.233  12.592 -40.034  1.00  1.89           H  
ATOM   3201 2HE  LYS A 212       3.865  13.508 -38.560  1.00  1.89           H  
ATOM   3202 1HZ  LYS A 212       4.825  14.900 -40.256  1.00  1.89           H  
ATOM   3203 2HZ  LYS A 212       5.840  14.816 -38.958  1.00  1.89           H  
ATOM   3204 3HZ  LYS A 212       6.180  13.963 -40.328  1.00  1.89           H  
ATOM   3205  N   LYS A 213       5.225   6.871 -35.136  1.00  1.77           N  
ATOM   3206  CA  LYS A 213       6.005   5.879 -34.398  1.00  1.77           C  
ATOM   3207  C   LYS A 213       5.974   4.508 -35.029  1.00  1.77           C  
ATOM   3208  O   LYS A 213       4.986   4.134 -35.649  1.00  1.77           O  
ATOM   3209  CB  LYS A 213       5.464   5.733 -32.968  1.00  1.77           C  
ATOM   3210  CG  LYS A 213       5.494   6.975 -32.135  1.00  1.77           C  
ATOM   3211  CD  LYS A 213       6.916   7.405 -31.869  1.00  1.77           C  
ATOM   3212  CE  LYS A 213       6.983   8.575 -30.912  1.00  1.77           C  
ATOM   3213  NZ  LYS A 213       8.382   9.049 -30.733  1.00  1.77           N  
ATOM   3214  H   LYS A 213       4.214   6.744 -35.221  1.00  1.77           H  
ATOM   3215  HA  LYS A 213       7.044   6.208 -34.362  1.00  1.77           H  
ATOM   3216 1HB  LYS A 213       4.426   5.395 -33.013  1.00  1.77           H  
ATOM   3217 2HB  LYS A 213       6.026   4.960 -32.452  1.00  1.77           H  
ATOM   3218 1HG  LYS A 213       5.004   7.751 -32.689  1.00  1.77           H  
ATOM   3219 2HG  LYS A 213       4.965   6.817 -31.197  1.00  1.77           H  
ATOM   3220 1HD  LYS A 213       7.481   6.564 -31.454  1.00  1.77           H  
ATOM   3221 2HD  LYS A 213       7.378   7.700 -32.814  1.00  1.77           H  
ATOM   3222 1HE  LYS A 213       6.376   9.393 -31.300  1.00  1.77           H  
ATOM   3223 2HE  LYS A 213       6.585   8.265 -29.944  1.00  1.77           H  
ATOM   3224 1HZ  LYS A 213       8.398   9.826 -30.091  1.00  1.77           H  
ATOM   3225 2HZ  LYS A 213       8.954   8.294 -30.371  1.00  1.77           H  
ATOM   3226 3HZ  LYS A 213       8.744   9.344 -31.631  1.00  1.77           H  
ATOM   3227  N   ASP A 214       7.035   3.737 -34.861  1.00  1.59           N  
ATOM   3228  CA  ASP A 214       6.940   2.341 -35.235  1.00  1.59           C  
ATOM   3229  C   ASP A 214       5.968   1.723 -34.243  1.00  1.59           C  
ATOM   3230  O   ASP A 214       5.939   2.132 -33.081  1.00  1.59           O  
ATOM   3231  CB  ASP A 214       8.299   1.655 -35.221  1.00  1.59           C  
ATOM   3232  CG  ASP A 214       9.205   2.105 -36.392  1.00  1.59           C  
ATOM   3233  OD1 ASP A 214       8.727   2.807 -37.255  1.00  1.59           O  
ATOM   3234  OD2 ASP A 214      10.352   1.719 -36.417  1.00  1.59           O  
ATOM   3235  H   ASP A 214       7.868   4.090 -34.399  1.00  1.59           H  
ATOM   3236  HA  ASP A 214       6.517   2.258 -36.237  1.00  1.59           H  
ATOM   3237 1HB  ASP A 214       8.809   1.889 -34.280  1.00  1.59           H  
ATOM   3238 2HB  ASP A 214       8.163   0.577 -35.275  1.00  1.59           H  
ATOM   3239  N   HIS A 215       5.216   0.710 -34.634  1.00  1.40           N  
ATOM   3240  CA  HIS A 215       4.290   0.121 -33.668  1.00  1.40           C  
ATOM   3241  C   HIS A 215       5.002  -0.442 -32.423  1.00  1.40           C  
ATOM   3242  O   HIS A 215       4.469  -0.400 -31.321  1.00  1.40           O  
ATOM   3243  CB  HIS A 215       3.478  -0.983 -34.362  1.00  1.40           C  
ATOM   3244  CG  HIS A 215       4.304  -2.143 -34.754  1.00  1.40           C  
ATOM   3245  ND1 HIS A 215       5.130  -2.126 -35.862  1.00  1.40           N  
ATOM   3246  CD2 HIS A 215       4.441  -3.361 -34.199  1.00  1.40           C  
ATOM   3247  CE1 HIS A 215       5.753  -3.292 -35.961  1.00  1.40           C  
ATOM   3248  NE2 HIS A 215       5.358  -4.060 -34.966  1.00  1.40           N  
ATOM   3249  H   HIS A 215       5.249   0.380 -35.589  1.00  1.40           H  
ATOM   3250  HA  HIS A 215       3.595   0.889 -33.335  1.00  1.40           H  
ATOM   3251 1HB  HIS A 215       2.688  -1.330 -33.718  1.00  1.40           H  
ATOM   3252 2HB  HIS A 215       3.008  -0.575 -35.257  1.00  1.40           H  
ATOM   3253  HD2 HIS A 215       3.927  -3.716 -33.306  1.00  1.40           H  
ATOM   3254  HE1 HIS A 215       6.472  -3.571 -36.729  1.00  1.40           H  
ATOM   3255  HE2 HIS A 215       5.687  -5.033 -34.781  1.00  1.40           H  
ATOM   3256  N   LYS A 216       6.261  -0.856 -32.572  1.00  1.23           N  
ATOM   3257  CA  LYS A 216       7.052  -1.411 -31.467  1.00  1.23           C  
ATOM   3258  C   LYS A 216       7.320  -0.394 -30.343  1.00  1.23           C  
ATOM   3259  O   LYS A 216       7.686  -0.774 -29.228  1.00  1.23           O  
ATOM   3260  CB  LYS A 216       8.399  -1.942 -31.974  1.00  1.23           C  
ATOM   3261  CG  LYS A 216       9.378  -0.846 -32.384  1.00  1.23           C  
ATOM   3262  CD  LYS A 216      10.700  -1.396 -32.900  1.00  1.23           C  
ATOM   3263  CE  LYS A 216      11.643  -0.260 -33.371  1.00  1.23           C  
ATOM   3264  NZ  LYS A 216      12.111   0.633 -32.240  1.00  1.23           N  
ATOM   3265  H   LYS A 216       6.662  -0.830 -33.497  1.00  1.23           H  
ATOM   3266  HA  LYS A 216       6.489  -2.240 -31.032  1.00  1.23           H  
ATOM   3267 1HB  LYS A 216       8.869  -2.542 -31.194  1.00  1.23           H  
ATOM   3268 2HB  LYS A 216       8.230  -2.590 -32.835  1.00  1.23           H  
ATOM   3269 1HG  LYS A 216       8.928  -0.218 -33.134  1.00  1.23           H  
ATOM   3270 2HG  LYS A 216       9.596  -0.233 -31.517  1.00  1.23           H  
ATOM   3271 1HD  LYS A 216      11.192  -1.959 -32.106  1.00  1.23           H  
ATOM   3272 2HD  LYS A 216      10.513  -2.066 -33.737  1.00  1.23           H  
ATOM   3273 1HE  LYS A 216      12.513  -0.707 -33.845  1.00  1.23           H  
ATOM   3274 2HE  LYS A 216      11.117   0.355 -34.106  1.00  1.23           H  
ATOM   3275 1HZ  LYS A 216      12.715   1.345 -32.612  1.00  1.23           H  
ATOM   3276 2HZ  LYS A 216      11.310   1.104 -31.771  1.00  1.23           H  
ATOM   3277 3HZ  LYS A 216      12.609   0.094 -31.558  1.00  1.23           H  
ATOM   3278  N   ASP A 217       7.163   0.904 -30.637  1.00  1.09           N  
ATOM   3279  CA  ASP A 217       7.453   1.962 -29.679  1.00  1.09           C  
ATOM   3280  C   ASP A 217       6.192   2.358 -28.909  1.00  1.09           C  
ATOM   3281  O   ASP A 217       6.192   3.359 -28.186  1.00  1.09           O  
ATOM   3282  CB  ASP A 217       8.009   3.190 -30.392  1.00  1.09           C  
ATOM   3283  CG  ASP A 217       9.346   2.931 -31.140  1.00  1.09           C  
ATOM   3284  OD1 ASP A 217      10.080   2.007 -30.799  1.00  1.09           O  
ATOM   3285  OD2 ASP A 217       9.610   3.663 -32.068  1.00  1.09           O  
ATOM   3286  H   ASP A 217       6.813   1.178 -31.554  1.00  1.09           H  
ATOM   3287  HA  ASP A 217       8.192   1.597 -28.967  1.00  1.09           H  
ATOM   3288 1HB  ASP A 217       7.274   3.534 -31.112  1.00  1.09           H  
ATOM   3289 2HB  ASP A 217       8.165   3.994 -29.665  1.00  1.09           H  
ATOM   3290  N   ILE A 218       5.109   1.611 -29.122  1.00  0.98           N  
ATOM   3291  CA  ILE A 218       3.833   1.825 -28.451  1.00  0.98           C  
ATOM   3292  C   ILE A 218       3.616   0.785 -27.382  1.00  0.98           C  
ATOM   3293  O   ILE A 218       3.908  -0.391 -27.581  1.00  0.98           O  
ATOM   3294  CB  ILE A 218       2.637   1.760 -29.425  1.00  0.98           C  
ATOM   3295  CG1 ILE A 218       2.735   2.851 -30.432  1.00  0.98           C  
ATOM   3296  CG2 ILE A 218       1.276   1.841 -28.680  1.00  0.98           C  
ATOM   3297  CD1 ILE A 218       1.769   2.683 -31.510  1.00  0.98           C  
ATOM   3298  H   ILE A 218       5.157   0.830 -29.780  1.00  0.98           H  
ATOM   3299  HA  ILE A 218       3.842   2.799 -27.969  1.00  0.98           H  
ATOM   3300  HB  ILE A 218       2.690   0.829 -29.970  1.00  0.98           H  
ATOM   3301 1HG1 ILE A 218       2.546   3.803 -29.960  1.00  0.98           H  
ATOM   3302 2HG1 ILE A 218       3.740   2.859 -30.866  1.00  0.98           H  
ATOM   3303 1HG2 ILE A 218       0.463   1.781 -29.401  1.00  0.98           H  
ATOM   3304 2HG2 ILE A 218       1.187   1.017 -27.984  1.00  0.98           H  
ATOM   3305 3HG2 ILE A 218       1.214   2.786 -28.136  1.00  0.98           H  
ATOM   3306 1HD1 ILE A 218       1.892   3.488 -32.193  1.00  0.98           H  
ATOM   3307 2HD1 ILE A 218       1.946   1.738 -32.013  1.00  0.98           H  
ATOM   3308 3HD1 ILE A 218       0.759   2.689 -31.112  1.00  0.98           H  
ATOM   3309  N   ARG A 219       3.149   1.228 -26.232  1.00  0.89           N  
ATOM   3310  CA  ARG A 219       2.773   0.315 -25.164  1.00  0.89           C  
ATOM   3311  C   ARG A 219       1.331   0.663 -24.765  1.00  0.89           C  
ATOM   3312  O   ARG A 219       0.995   1.851 -24.663  1.00  0.89           O  
ATOM   3313  CB  ARG A 219       3.727   0.437 -23.983  1.00  0.89           C  
ATOM   3314  CG  ARG A 219       5.148   0.031 -24.240  1.00  0.89           C  
ATOM   3315  CD  ARG A 219       5.953   0.053 -22.974  1.00  0.89           C  
ATOM   3316  NE  ARG A 219       7.351  -0.220 -23.232  1.00  0.89           N  
ATOM   3317  CZ  ARG A 219       8.322  -0.225 -22.299  1.00  0.89           C  
ATOM   3318  NH1 ARG A 219       8.048   0.029 -21.035  1.00  0.89           N  
ATOM   3319  NH2 ARG A 219       9.568  -0.489 -22.657  1.00  0.89           N  
ATOM   3320  H   ARG A 219       3.018   2.235 -26.115  1.00  0.89           H  
ATOM   3321  HA  ARG A 219       2.797  -0.716 -25.528  1.00  0.89           H  
ATOM   3322 1HB  ARG A 219       3.707   1.447 -23.571  1.00  0.89           H  
ATOM   3323 2HB  ARG A 219       3.438  -0.223 -23.241  1.00  0.89           H  
ATOM   3324 1HG  ARG A 219       5.156  -0.982 -24.633  1.00  0.89           H  
ATOM   3325 2HG  ARG A 219       5.602   0.691 -24.968  1.00  0.89           H  
ATOM   3326 1HD  ARG A 219       5.868   1.012 -22.472  1.00  0.89           H  
ATOM   3327 2HD  ARG A 219       5.576  -0.721 -22.301  1.00  0.89           H  
ATOM   3328  HE  ARG A 219       7.619  -0.419 -24.187  1.00  0.89           H  
ATOM   3329 1HH1 ARG A 219       7.088   0.245 -20.723  1.00  0.89           H  
ATOM   3330 2HH1 ARG A 219       8.785   0.020 -20.345  1.00  0.89           H  
ATOM   3331 1HH2 ARG A 219       9.787  -0.684 -23.624  1.00  0.89           H  
ATOM   3332 2HH2 ARG A 219      10.298  -0.494 -21.960  1.00  0.89           H  
ATOM   3333  N   VAL A 220       0.484  -0.358 -24.532  1.00  0.83           N  
ATOM   3334  CA  VAL A 220      -0.923  -0.093 -24.175  1.00  0.83           C  
ATOM   3335  C   VAL A 220      -1.444  -0.673 -22.847  1.00  0.83           C  
ATOM   3336  O   VAL A 220      -1.205  -1.845 -22.542  1.00  0.83           O  
ATOM   3337  CB  VAL A 220      -1.873  -0.665 -25.251  1.00  0.83           C  
ATOM   3338  CG1 VAL A 220      -3.338  -0.398 -24.820  1.00  0.83           C  
ATOM   3339  CG2 VAL A 220      -1.590  -0.076 -26.612  1.00  0.83           C  
ATOM   3340  H   VAL A 220       0.819  -1.322 -24.618  1.00  0.83           H  
ATOM   3341  HA  VAL A 220      -1.053   0.985 -24.138  1.00  0.83           H  
ATOM   3342  HB  VAL A 220      -1.731  -1.742 -25.312  1.00  0.83           H  
ATOM   3343 1HG1 VAL A 220      -3.998  -0.792 -25.510  1.00  0.83           H  
ATOM   3344 2HG1 VAL A 220      -3.543  -0.873 -23.883  1.00  0.83           H  
ATOM   3345 3HG1 VAL A 220      -3.509   0.681 -24.736  1.00  0.83           H  
ATOM   3346 1HG2 VAL A 220      -2.273  -0.523 -27.315  1.00  0.83           H  
ATOM   3347 2HG2 VAL A 220      -1.734   0.965 -26.609  1.00  0.83           H  
ATOM   3348 3HG2 VAL A 220      -0.571  -0.298 -26.903  1.00  0.83           H  
ATOM   3349  N   ILE A 221      -2.148   0.158 -22.064  1.00  0.80           N  
ATOM   3350  CA  ILE A 221      -2.859  -0.360 -20.894  1.00  0.80           C  
ATOM   3351  C   ILE A 221      -4.334  -0.324 -21.184  1.00  0.80           C  
ATOM   3352  O   ILE A 221      -4.877   0.732 -21.516  1.00  0.80           O  
ATOM   3353  CB  ILE A 221      -2.648   0.396 -19.571  1.00  0.80           C  
ATOM   3354  CG1 ILE A 221      -1.281   0.346 -19.183  1.00  0.80           C  
ATOM   3355  CG2 ILE A 221      -3.536  -0.222 -18.469  1.00  0.80           C  
ATOM   3356  CD1 ILE A 221      -0.993   1.153 -18.008  1.00  0.80           C  
ATOM   3357  H   ILE A 221      -2.246   1.136 -22.345  1.00  0.80           H  
ATOM   3358  HA  ILE A 221      -2.571  -1.398 -20.731  1.00  0.80           H  
ATOM   3359  HB  ILE A 221      -2.911   1.447 -19.706  1.00  0.80           H  
ATOM   3360 1HG1 ILE A 221      -0.997  -0.689 -18.989  1.00  0.80           H  
ATOM   3361 2HG1 ILE A 221      -0.716   0.711 -19.990  1.00  0.80           H  
ATOM   3362 1HG2 ILE A 221      -3.393   0.315 -17.536  1.00  0.80           H  
ATOM   3363 2HG2 ILE A 221      -4.580  -0.158 -18.758  1.00  0.80           H  
ATOM   3364 3HG2 ILE A 221      -3.266  -1.275 -18.328  1.00  0.80           H  
ATOM   3365 1HD1 ILE A 221       0.057   1.071 -17.782  1.00  0.80           H  
ATOM   3366 2HD1 ILE A 221      -1.253   2.166 -18.217  1.00  0.80           H  
ATOM   3367 3HD1 ILE A 221      -1.575   0.800 -17.169  1.00  0.80           H  
ATOM   3368  N   ASN A 222      -4.950  -1.484 -21.118  1.00  0.80           N  
ATOM   3369  CA  ASN A 222      -6.368  -1.632 -21.340  1.00  0.80           C  
ATOM   3370  C   ASN A 222      -7.066  -1.845 -20.019  1.00  0.80           C  
ATOM   3371  O   ASN A 222      -6.849  -2.855 -19.336  1.00  0.80           O  
ATOM   3372  CB  ASN A 222      -6.666  -2.744 -22.327  1.00  0.80           C  
ATOM   3373  CG  ASN A 222      -8.162  -2.919 -22.574  1.00  0.80           C  
ATOM   3374  OD1 ASN A 222      -8.889  -3.295 -21.649  1.00  0.80           O  
ATOM   3375  ND2 ASN A 222      -8.633  -2.670 -23.771  1.00  0.80           N  
ATOM   3376  H   ASN A 222      -4.409  -2.307 -20.865  1.00  0.80           H  
ATOM   3377  HA  ASN A 222      -6.755  -0.705 -21.755  1.00  0.80           H  
ATOM   3378 1HB  ASN A 222      -6.177  -2.522 -23.278  1.00  0.80           H  
ATOM   3379 2HB  ASN A 222      -6.251  -3.680 -21.955  1.00  0.80           H  
ATOM   3380 1HD2 ASN A 222      -9.614  -2.775 -23.935  1.00  0.80           H  
ATOM   3381 2HD2 ASN A 222      -8.023  -2.383 -24.518  1.00  0.80           H  
ATOM   3382  N   VAL A 223      -7.871  -0.876 -19.623  1.00  0.83           N  
ATOM   3383  CA  VAL A 223      -8.536  -1.027 -18.354  1.00  0.83           C  
ATOM   3384  C   VAL A 223      -9.936  -1.522 -18.635  1.00  0.83           C  
ATOM   3385  O   VAL A 223     -10.819  -0.765 -19.071  1.00  0.83           O  
ATOM   3386  CB  VAL A 223      -8.578   0.272 -17.568  1.00  0.83           C  
ATOM   3387  CG1 VAL A 223      -9.249  -0.005 -16.270  1.00  0.83           C  
ATOM   3388  CG2 VAL A 223      -7.185   0.810 -17.369  1.00  0.83           C  
ATOM   3389  H   VAL A 223      -8.029  -0.068 -20.224  1.00  0.83           H  
ATOM   3390  HA  VAL A 223      -8.017  -1.772 -17.755  1.00  0.83           H  
ATOM   3391  HB  VAL A 223      -9.174   1.001 -18.101  1.00  0.83           H  
ATOM   3392 1HG1 VAL A 223      -9.301   0.905 -15.682  1.00  0.83           H  
ATOM   3393 2HG1 VAL A 223     -10.253  -0.389 -16.457  1.00  0.83           H  
ATOM   3394 3HG1 VAL A 223      -8.686  -0.752 -15.735  1.00  0.83           H  
ATOM   3395 1HG2 VAL A 223      -7.232   1.732 -16.801  1.00  0.83           H  
ATOM   3396 2HG2 VAL A 223      -6.592   0.092 -16.836  1.00  0.83           H  
ATOM   3397 3HG2 VAL A 223      -6.736   1.004 -18.344  1.00  0.83           H  
ATOM   3398  N   GLY A 224     -10.100  -2.813 -18.411  1.00  0.91           N  
ATOM   3399  CA  GLY A 224     -11.302  -3.546 -18.715  1.00  0.91           C  
ATOM   3400  C   GLY A 224     -12.279  -3.462 -17.585  1.00  0.91           C  
ATOM   3401  O   GLY A 224     -11.944  -2.965 -16.506  1.00  0.91           O  
ATOM   3402  H   GLY A 224      -9.330  -3.347 -18.018  1.00  0.91           H  
ATOM   3403 1HA  GLY A 224     -11.740  -3.209 -19.628  1.00  0.91           H  
ATOM   3404 2HA  GLY A 224     -11.035  -4.591 -18.877  1.00  0.91           H  
ATOM   3405  N   VAL A 225     -13.465  -4.015 -17.808  1.00  1.02           N  
ATOM   3406  CA  VAL A 225     -14.424  -4.070 -16.714  1.00  1.02           C  
ATOM   3407  C   VAL A 225     -14.530  -5.473 -16.127  1.00  1.02           C  
ATOM   3408  O   VAL A 225     -14.865  -5.622 -14.967  1.00  1.02           O  
ATOM   3409  CB  VAL A 225     -15.814  -3.574 -17.144  1.00  1.02           C  
ATOM   3410  CG1 VAL A 225     -15.717  -2.126 -17.590  1.00  1.02           C  
ATOM   3411  CG2 VAL A 225     -16.391  -4.419 -18.248  1.00  1.02           C  
ATOM   3412  H   VAL A 225     -13.698  -4.317 -18.766  1.00  1.02           H  
ATOM   3413  HA  VAL A 225     -14.086  -3.400 -15.928  1.00  1.02           H  
ATOM   3414  HB  VAL A 225     -16.461  -3.625 -16.298  1.00  1.02           H  
ATOM   3415 1HG1 VAL A 225     -16.699  -1.754 -17.876  1.00  1.02           H  
ATOM   3416 2HG1 VAL A 225     -15.321  -1.517 -16.772  1.00  1.02           H  
ATOM   3417 3HG1 VAL A 225     -15.059  -2.060 -18.440  1.00  1.02           H  
ATOM   3418 1HG2 VAL A 225     -17.376  -4.039 -18.512  1.00  1.02           H  
ATOM   3419 2HG2 VAL A 225     -15.746  -4.377 -19.118  1.00  1.02           H  
ATOM   3420 3HG2 VAL A 225     -16.485  -5.444 -17.920  1.00  1.02           H  
ATOM   3421  N   GLY A 226     -14.184  -6.491 -16.900  1.00  1.18           N  
ATOM   3422  CA  GLY A 226     -14.308  -7.870 -16.433  1.00  1.18           C  
ATOM   3423  C   GLY A 226     -15.520  -8.544 -17.077  1.00  1.18           C  
ATOM   3424  O   GLY A 226     -16.454  -7.880 -17.530  1.00  1.18           O  
ATOM   3425  H   GLY A 226     -13.869  -6.309 -17.839  1.00  1.18           H  
ATOM   3426 1HA  GLY A 226     -13.406  -8.425 -16.683  1.00  1.18           H  
ATOM   3427 2HA  GLY A 226     -14.401  -7.890 -15.346  1.00  1.18           H  
ATOM   3428  N   ILE A 227     -15.489  -9.866 -17.146  1.00  1.40           N  
ATOM   3429  CA  ILE A 227     -16.561 -10.624 -17.787  1.00  1.40           C  
ATOM   3430  C   ILE A 227     -17.774 -10.853 -16.877  1.00  1.40           C  
ATOM   3431  O   ILE A 227     -17.645 -11.241 -15.710  1.00  1.40           O  
ATOM   3432  CB  ILE A 227     -16.028 -11.969 -18.316  1.00  1.40           C  
ATOM   3433  CG1 ILE A 227     -14.960 -11.708 -19.366  1.00  1.40           C  
ATOM   3434  CG2 ILE A 227     -17.162 -12.789 -18.947  1.00  1.40           C  
ATOM   3435  CD1 ILE A 227     -14.203 -12.940 -19.762  1.00  1.40           C  
ATOM   3436  H   ILE A 227     -14.680 -10.349 -16.753  1.00  1.40           H  
ATOM   3437  HA  ILE A 227     -16.902 -10.056 -18.650  1.00  1.40           H  
ATOM   3438  HB  ILE A 227     -15.571 -12.531 -17.499  1.00  1.40           H  
ATOM   3439 1HG1 ILE A 227     -15.433 -11.296 -20.262  1.00  1.40           H  
ATOM   3440 2HG1 ILE A 227     -14.249 -10.977 -18.978  1.00  1.40           H  
ATOM   3441 1HG2 ILE A 227     -16.766 -13.728 -19.326  1.00  1.40           H  
ATOM   3442 2HG2 ILE A 227     -17.926 -12.999 -18.210  1.00  1.40           H  
ATOM   3443 3HG2 ILE A 227     -17.601 -12.229 -19.774  1.00  1.40           H  
ATOM   3444 1HD1 ILE A 227     -13.460 -12.682 -20.516  1.00  1.40           H  
ATOM   3445 2HD1 ILE A 227     -13.706 -13.358 -18.887  1.00  1.40           H  
ATOM   3446 3HD1 ILE A 227     -14.898 -13.673 -20.176  1.00  1.40           H  
ATOM   3447  N   TYR A 228     -18.951 -10.557 -17.420  1.00  1.69           N  
ATOM   3448  CA  TYR A 228     -20.239 -10.708 -16.751  1.00  1.69           C  
ATOM   3449  C   TYR A 228     -20.464 -12.138 -16.220  1.00  1.69           C  
ATOM   3450  O   TYR A 228     -19.985 -13.094 -16.831  1.00  1.69           O  
ATOM   3451  CB  TYR A 228     -21.324 -10.379 -17.775  1.00  1.69           C  
ATOM   3452  CG  TYR A 228     -21.208 -11.257 -18.972  1.00  1.69           C  
ATOM   3453  CD1 TYR A 228     -21.835 -12.479 -18.996  1.00  1.69           C  
ATOM   3454  CD2 TYR A 228     -20.439 -10.845 -20.048  1.00  1.69           C  
ATOM   3455  CE1 TYR A 228     -21.702 -13.300 -20.090  1.00  1.69           C  
ATOM   3456  CE2 TYR A 228     -20.301 -11.664 -21.144  1.00  1.69           C  
ATOM   3457  CZ  TYR A 228     -20.928 -12.893 -21.168  1.00  1.69           C  
ATOM   3458  OH  TYR A 228     -20.793 -13.716 -22.259  1.00  1.69           O  
ATOM   3459  H   TYR A 228     -18.951 -10.218 -18.374  1.00  1.69           H  
ATOM   3460  HA  TYR A 228     -20.263  -9.996 -15.931  1.00  1.69           H  
ATOM   3461 1HB  TYR A 228     -22.317 -10.513 -17.353  1.00  1.69           H  
ATOM   3462 2HB  TYR A 228     -21.237  -9.360 -18.105  1.00  1.69           H  
ATOM   3463  HD1 TYR A 228     -22.434 -12.794 -18.154  1.00  1.69           H  
ATOM   3464  HD2 TYR A 228     -19.938  -9.875 -20.025  1.00  1.69           H  
ATOM   3465  HE1 TYR A 228     -22.202 -14.266 -20.103  1.00  1.69           H  
ATOM   3466  HE2 TYR A 228     -19.698 -11.340 -21.988  1.00  1.69           H  
ATOM   3467  HH  TYR A 228     -20.243 -13.281 -22.921  1.00  1.69           H  
ATOM   3468  N   PRO A 229     -21.214 -12.316 -15.113  1.00  2.04           N  
ATOM   3469  CA  PRO A 229     -21.586 -13.587 -14.531  1.00  2.04           C  
ATOM   3470  C   PRO A 229     -22.656 -14.203 -15.389  1.00  2.04           C  
ATOM   3471  O   PRO A 229     -23.350 -13.478 -16.095  1.00  2.04           O  
ATOM   3472  CB  PRO A 229     -22.162 -13.196 -13.173  1.00  2.04           C  
ATOM   3473  CG  PRO A 229     -22.727 -11.821 -13.403  1.00  2.04           C  
ATOM   3474  CD  PRO A 229     -21.786 -11.169 -14.401  1.00  2.04           C  
ATOM   3475  HA  PRO A 229     -20.706 -14.235 -14.441  1.00  2.04           H  
ATOM   3476 1HB  PRO A 229     -22.915 -13.930 -12.877  1.00  2.04           H  
ATOM   3477 2HB  PRO A 229     -21.386 -13.231 -12.401  1.00  2.04           H  
ATOM   3478 1HG  PRO A 229     -23.763 -11.892 -13.763  1.00  2.04           H  
ATOM   3479 2HG  PRO A 229     -22.746 -11.268 -12.451  1.00  2.04           H  
ATOM   3480 1HD  PRO A 229     -22.361 -10.534 -15.069  1.00  2.04           H  
ATOM   3481 2HD  PRO A 229     -21.033 -10.632 -13.857  1.00  2.04           H  
ATOM   3482  N   GLU A 230     -22.844 -15.513 -15.280  1.00  2.45           N  
ATOM   3483  CA  GLU A 230     -23.960 -16.172 -15.954  1.00  2.45           C  
ATOM   3484  C   GLU A 230     -25.256 -15.378 -15.797  1.00  2.45           C  
ATOM   3485  O   GLU A 230     -25.870 -15.030 -16.806  1.00  2.45           O  
ATOM   3486  CB  GLU A 230     -24.143 -17.588 -15.391  1.00  2.45           C  
ATOM   3487  CG  GLU A 230     -25.287 -18.398 -15.993  1.00  2.45           C  
ATOM   3488  CD  GLU A 230     -25.347 -19.828 -15.439  1.00  2.45           C  
ATOM   3489  OE1 GLU A 230     -24.563 -20.143 -14.574  1.00  2.45           O  
ATOM   3490  OE2 GLU A 230     -26.160 -20.597 -15.894  1.00  2.45           O  
ATOM   3491  H   GLU A 230     -22.220 -16.057 -14.705  1.00  2.45           H  
ATOM   3492  HA  GLU A 230     -23.731 -16.241 -17.019  1.00  2.45           H  
ATOM   3493 1HB  GLU A 230     -23.225 -18.154 -15.536  1.00  2.45           H  
ATOM   3494 2HB  GLU A 230     -24.323 -17.531 -14.321  1.00  2.45           H  
ATOM   3495 1HG  GLU A 230     -26.229 -17.893 -15.754  1.00  2.45           H  
ATOM   3496 2HG  GLU A 230     -25.181 -18.420 -17.075  1.00  2.45           H  
ATOM   3497  N   PRO A 231     -25.560 -15.063 -14.512  1.00  2.91           N  
ATOM   3498  CA  PRO A 231     -25.979 -14.676 -13.129  1.00  2.91           C  
ATOM   3499  C   PRO A 231     -26.077 -16.003 -12.365  1.00  2.91           C  
ATOM   3500  O   PRO A 231     -25.065 -16.551 -11.934  1.00  2.91           O  
ATOM   3501  CB  PRO A 231     -27.278 -13.886 -13.152  1.00  2.91           C  
ATOM   3502  CG  PRO A 231     -27.939 -14.286 -14.230  1.00  2.91           C  
ATOM   3503  CD  PRO A 231     -26.951 -14.546 -15.179  1.00  2.91           C  
ATOM   3504  HA  PRO A 231     -25.188 -14.055 -12.689  1.00  2.91           H  
ATOM   3505 1HB  PRO A 231     -27.824 -14.039 -12.226  1.00  2.91           H  
ATOM   3506 2HB  PRO A 231     -27.045 -12.816 -13.203  1.00  2.91           H  
ATOM   3507 1HG  PRO A 231     -28.581 -15.151 -14.086  1.00  2.91           H  
ATOM   3508 2HG  PRO A 231     -28.608 -13.481 -14.560  1.00  2.91           H  
ATOM   3509 1HD  PRO A 231     -27.474 -15.358 -15.740  1.00  2.91           H  
ATOM   3510 2HD  PRO A 231     -26.815 -13.590 -15.744  1.00  2.91           H  
ATOM   3511  N   LYS A 232     -27.285 -16.523 -12.247  1.00  3.40           N  
ATOM   3512  CA  LYS A 232     -27.561 -17.847 -11.708  1.00  3.40           C  
ATOM   3513  C   LYS A 232     -28.402 -18.476 -12.804  1.00  3.40           C  
ATOM   3514  O   LYS A 232     -29.127 -17.729 -13.461  1.00  3.40           O  
ATOM   3515  CB  LYS A 232     -28.343 -17.760 -10.393  1.00  3.40           C  
ATOM   3516  CG  LYS A 232     -27.619 -17.067  -9.255  1.00  3.40           C  
ATOM   3517  CD  LYS A 232     -28.469 -17.075  -7.991  1.00  3.40           C  
ATOM   3518  CE  LYS A 232     -27.766 -16.375  -6.834  1.00  3.40           C  
ATOM   3519  NZ  LYS A 232     -28.583 -16.407  -5.587  1.00  3.40           N  
ATOM   3520  H   LYS A 232     -28.065 -15.986 -12.575  1.00  3.40           H  
ATOM   3521  HA  LYS A 232     -26.628 -18.396 -11.583  1.00  3.40           H  
ATOM   3522 1HB  LYS A 232     -29.267 -17.217 -10.565  1.00  3.40           H  
ATOM   3523 2HB  LYS A 232     -28.618 -18.750 -10.049  1.00  3.40           H  
ATOM   3524 1HG  LYS A 232     -26.670 -17.572  -9.065  1.00  3.40           H  
ATOM   3525 2HG  LYS A 232     -27.412 -16.042  -9.537  1.00  3.40           H  
ATOM   3526 1HD  LYS A 232     -29.412 -16.565  -8.189  1.00  3.40           H  
ATOM   3527 2HD  LYS A 232     -28.683 -18.103  -7.701  1.00  3.40           H  
ATOM   3528 1HE  LYS A 232     -26.812 -16.866  -6.644  1.00  3.40           H  
ATOM   3529 2HE  LYS A 232     -27.582 -15.339  -7.103  1.00  3.40           H  
ATOM   3530 1HZ  LYS A 232     -28.087 -15.934  -4.843  1.00  3.40           H  
ATOM   3531 2HZ  LYS A 232     -29.466 -15.944  -5.749  1.00  3.40           H  
ATOM   3532 3HZ  LYS A 232     -28.752 -17.366  -5.318  1.00  3.40           H  
ATOM   3533  N   PRO A 233     -28.413 -19.801 -13.019  1.00  3.88           N  
ATOM   3534  CA  PRO A 233     -29.221 -20.435 -14.051  1.00  3.88           C  
ATOM   3535  C   PRO A 233     -30.725 -20.199 -13.877  1.00  3.88           C  
ATOM   3536  O   PRO A 233     -31.469 -20.139 -14.858  1.00  3.88           O  
ATOM   3537  CB  PRO A 233     -28.859 -21.921 -13.877  1.00  3.88           C  
ATOM   3538  CG  PRO A 233     -28.293 -22.035 -12.463  1.00  3.88           C  
ATOM   3539  CD  PRO A 233     -27.587 -20.715 -12.223  1.00  3.88           C  
ATOM   3540  HA  PRO A 233     -28.873 -20.082 -15.033  1.00  3.88           H  
ATOM   3541 1HB  PRO A 233     -29.747 -22.545 -14.036  1.00  3.88           H  
ATOM   3542 2HB  PRO A 233     -28.120 -22.203 -14.650  1.00  3.88           H  
ATOM   3543 1HG  PRO A 233     -29.103 -22.225 -11.745  1.00  3.88           H  
ATOM   3544 2HG  PRO A 233     -27.607 -22.896 -12.403  1.00  3.88           H  
ATOM   3545 1HD  PRO A 233     -27.601 -20.480 -11.160  1.00  3.88           H  
ATOM   3546 2HD  PRO A 233     -26.558 -20.741 -12.633  1.00  3.88           H  
ATOM   3547  N   GLY A 234     -31.168 -19.962 -12.643  1.00  4.34           N  
ATOM   3548  CA  GLY A 234     -32.579 -19.663 -12.402  1.00  4.34           C  
ATOM   3549  C   GLY A 234     -32.912 -18.326 -13.051  1.00  4.34           C  
ATOM   3550  O   GLY A 234     -33.862 -18.185 -13.831  1.00  4.34           O  
ATOM   3551  H   GLY A 234     -30.539 -20.019 -11.858  1.00  4.34           H  
ATOM   3552 1HA  GLY A 234     -33.201 -20.451 -12.825  1.00  4.34           H  
ATOM   3553 2HA  GLY A 234     -32.772 -19.620 -11.332  1.00  4.34           H  
ATOM   3554  N   LEU A 235     -32.098 -17.338 -12.702  1.00  4.74           N  
ATOM   3555  CA  LEU A 235     -32.248 -15.979 -13.180  1.00  4.74           C  
ATOM   3556  C   LEU A 235     -32.019 -15.934 -14.683  1.00  4.74           C  
ATOM   3557  O   LEU A 235     -32.680 -15.182 -15.393  1.00  4.74           O  
ATOM   3558  CB  LEU A 235     -31.234 -15.090 -12.473  1.00  4.74           C  
ATOM   3559  CG  LEU A 235     -31.437 -14.904 -10.963  1.00  4.74           C  
ATOM   3560  CD1 LEU A 235     -30.237 -14.146 -10.387  1.00  4.74           C  
ATOM   3561  CD2 LEU A 235     -32.732 -14.177 -10.715  1.00  4.74           C  
ATOM   3562  H   LEU A 235     -31.334 -17.548 -12.079  1.00  4.74           H  
ATOM   3563  HA  LEU A 235     -33.255 -15.636 -12.961  1.00  4.74           H  
ATOM   3564 1HB  LEU A 235     -30.262 -15.533 -12.601  1.00  4.74           H  
ATOM   3565 2HB  LEU A 235     -31.232 -14.108 -12.944  1.00  4.74           H  
ATOM   3566  HG  LEU A 235     -31.481 -15.880 -10.478  1.00  4.74           H  
ATOM   3567 1HD1 LEU A 235     -30.365 -14.020  -9.313  1.00  4.74           H  
ATOM   3568 2HD1 LEU A 235     -29.332 -14.711 -10.574  1.00  4.74           H  
ATOM   3569 3HD1 LEU A 235     -30.161 -13.169 -10.860  1.00  4.74           H  
ATOM   3570 1HD2 LEU A 235     -32.881 -14.052  -9.642  1.00  4.74           H  
ATOM   3571 2HD2 LEU A 235     -32.702 -13.198 -11.194  1.00  4.74           H  
ATOM   3572 3HD2 LEU A 235     -33.543 -14.758 -11.126  1.00  4.74           H  
ATOM   3573  N   LEU A 236     -31.085 -16.755 -15.168  1.00  5.07           N  
ATOM   3574  CA  LEU A 236     -30.752 -16.793 -16.580  1.00  5.07           C  
ATOM   3575  C   LEU A 236     -32.000 -17.130 -17.377  1.00  5.07           C  
ATOM   3576  O   LEU A 236     -32.276 -16.512 -18.407  1.00  5.07           O  
ATOM   3577  CB  LEU A 236     -29.694 -17.851 -16.858  1.00  5.07           C  
ATOM   3578  CG  LEU A 236     -29.196 -17.915 -18.273  1.00  5.07           C  
ATOM   3579  CD1 LEU A 236     -28.475 -16.609 -18.586  1.00  5.07           C  
ATOM   3580  CD2 LEU A 236     -28.299 -19.115 -18.438  1.00  5.07           C  
ATOM   3581  H   LEU A 236     -30.563 -17.348 -14.530  1.00  5.07           H  
ATOM   3582  HA  LEU A 236     -30.383 -15.819 -16.886  1.00  5.07           H  
ATOM   3583 1HB  LEU A 236     -28.841 -17.686 -16.196  1.00  5.07           H  
ATOM   3584 2HB  LEU A 236     -30.122 -18.823 -16.632  1.00  5.07           H  
ATOM   3585  HG  LEU A 236     -30.035 -17.998 -18.949  1.00  5.07           H  
ATOM   3586 1HD1 LEU A 236     -28.114 -16.630 -19.615  1.00  5.07           H  
ATOM   3587 2HD1 LEU A 236     -29.152 -15.768 -18.450  1.00  5.07           H  
ATOM   3588 3HD1 LEU A 236     -27.628 -16.502 -17.912  1.00  5.07           H  
ATOM   3589 1HD2 LEU A 236     -27.938 -19.160 -19.466  1.00  5.07           H  
ATOM   3590 2HD2 LEU A 236     -27.457 -19.035 -17.762  1.00  5.07           H  
ATOM   3591 3HD2 LEU A 236     -28.855 -20.022 -18.207  1.00  5.07           H  
ATOM   3592  N   MET A 237     -32.762 -18.126 -16.911  1.00  5.33           N  
ATOM   3593  CA  MET A 237     -33.991 -18.489 -17.599  1.00  5.33           C  
ATOM   3594  C   MET A 237     -35.056 -17.405 -17.469  1.00  5.33           C  
ATOM   3595  O   MET A 237     -35.814 -17.165 -18.411  1.00  5.33           O  
ATOM   3596  CB  MET A 237     -34.481 -19.839 -17.108  1.00  5.33           C  
ATOM   3597  CG  MET A 237     -33.561 -20.968 -17.511  1.00  5.33           C  
ATOM   3598  SD  MET A 237     -33.415 -21.103 -19.318  1.00  5.33           S  
ATOM   3599  CE  MET A 237     -31.926 -20.175 -19.652  1.00  5.33           C  
ATOM   3600  H   MET A 237     -32.472 -18.644 -16.076  1.00  5.33           H  
ATOM   3601  HA  MET A 237     -33.764 -18.591 -18.657  1.00  5.33           H  
ATOM   3602 1HB  MET A 237     -34.538 -19.824 -16.016  1.00  5.33           H  
ATOM   3603 2HB  MET A 237     -35.477 -20.040 -17.496  1.00  5.33           H  
ATOM   3604 1HG  MET A 237     -32.567 -20.795 -17.093  1.00  5.33           H  
ATOM   3605 2HG  MET A 237     -33.938 -21.912 -17.117  1.00  5.33           H  
ATOM   3606 1HE  MET A 237     -31.719 -20.185 -20.722  1.00  5.33           H  
ATOM   3607 2HE  MET A 237     -32.064 -19.156 -19.327  1.00  5.33           H  
ATOM   3608 3HE  MET A 237     -31.091 -20.621 -19.116  1.00  5.33           H  
ATOM   3609  N   ARG A 238     -35.093 -16.688 -16.339  1.00  5.49           N  
ATOM   3610  CA  ARG A 238     -36.069 -15.601 -16.242  1.00  5.49           C  
ATOM   3611  C   ARG A 238     -35.720 -14.546 -17.294  1.00  5.49           C  
ATOM   3612  O   ARG A 238     -36.604 -13.996 -17.968  1.00  5.49           O  
ATOM   3613  CB  ARG A 238     -36.064 -14.948 -14.868  1.00  5.49           C  
ATOM   3614  CG  ARG A 238     -36.601 -15.796 -13.735  1.00  5.49           C  
ATOM   3615  CD  ARG A 238     -36.534 -15.060 -12.445  1.00  5.49           C  
ATOM   3616  NE  ARG A 238     -36.964 -15.871 -11.322  1.00  5.49           N  
ATOM   3617  CZ  ARG A 238     -36.883 -15.494 -10.030  1.00  5.49           C  
ATOM   3618  NH1 ARG A 238     -36.400 -14.311  -9.717  1.00  5.49           N  
ATOM   3619  NH2 ARG A 238     -37.290 -16.314  -9.077  1.00  5.49           N  
ATOM   3620  H   ARG A 238     -34.482 -16.926 -15.554  1.00  5.49           H  
ATOM   3621  HA  ARG A 238     -37.063 -15.995 -16.449  1.00  5.49           H  
ATOM   3622 1HB  ARG A 238     -35.051 -14.658 -14.609  1.00  5.49           H  
ATOM   3623 2HB  ARG A 238     -36.658 -14.042 -14.904  1.00  5.49           H  
ATOM   3624 1HG  ARG A 238     -37.636 -16.069 -13.932  1.00  5.49           H  
ATOM   3625 2HG  ARG A 238     -35.994 -16.698 -13.646  1.00  5.49           H  
ATOM   3626 1HD  ARG A 238     -35.518 -14.743 -12.270  1.00  5.49           H  
ATOM   3627 2HD  ARG A 238     -37.178 -14.183 -12.496  1.00  5.49           H  
ATOM   3628  HE  ARG A 238     -37.342 -16.788 -11.523  1.00  5.49           H  
ATOM   3629 1HH1 ARG A 238     -36.099 -13.679 -10.446  1.00  5.49           H  
ATOM   3630 2HH1 ARG A 238     -36.340 -14.031  -8.748  1.00  5.49           H  
ATOM   3631 1HH2 ARG A 238     -37.663 -17.222  -9.317  1.00  5.49           H  
ATOM   3632 2HH2 ARG A 238     -37.231 -16.032  -8.109  1.00  5.49           H  
ATOM   3633  N   ILE A 239     -34.415 -14.313 -17.468  1.00  5.54           N  
ATOM   3634  CA  ILE A 239     -33.936 -13.369 -18.455  1.00  5.54           C  
ATOM   3635  C   ILE A 239     -34.292 -13.850 -19.842  1.00  5.54           C  
ATOM   3636  O   ILE A 239     -34.906 -13.121 -20.611  1.00  5.54           O  
ATOM   3637  CB  ILE A 239     -32.408 -13.148 -18.352  1.00  5.54           C  
ATOM   3638  CG1 ILE A 239     -32.054 -12.427 -17.052  1.00  5.54           C  
ATOM   3639  CG2 ILE A 239     -31.903 -12.359 -19.537  1.00  5.54           C  
ATOM   3640  CD1 ILE A 239     -30.567 -12.446 -16.751  1.00  5.54           C  
ATOM   3641  H   ILE A 239     -33.741 -14.793 -16.870  1.00  5.54           H  
ATOM   3642  HA  ILE A 239     -34.421 -12.420 -18.291  1.00  5.54           H  
ATOM   3643  HB  ILE A 239     -31.914 -14.105 -18.331  1.00  5.54           H  
ATOM   3644 1HG1 ILE A 239     -32.379 -11.389 -17.126  1.00  5.54           H  
ATOM   3645 2HG1 ILE A 239     -32.585 -12.892 -16.229  1.00  5.54           H  
ATOM   3646 1HG2 ILE A 239     -30.829 -12.231 -19.447  1.00  5.54           H  
ATOM   3647 2HG2 ILE A 239     -32.134 -12.885 -20.459  1.00  5.54           H  
ATOM   3648 3HG2 ILE A 239     -32.376 -11.393 -19.543  1.00  5.54           H  
ATOM   3649 1HD1 ILE A 239     -30.380 -11.916 -15.818  1.00  5.54           H  
ATOM   3650 2HD1 ILE A 239     -30.232 -13.476 -16.655  1.00  5.54           H  
ATOM   3651 3HD1 ILE A 239     -30.025 -11.961 -17.563  1.00  5.54           H  
ATOM   3652  N   ALA A 240     -34.020 -15.116 -20.138  1.00  5.45           N  
ATOM   3653  CA  ALA A 240     -34.316 -15.632 -21.466  1.00  5.45           C  
ATOM   3654  C   ALA A 240     -35.793 -15.491 -21.826  1.00  5.45           C  
ATOM   3655  O   ALA A 240     -36.131 -15.201 -22.976  1.00  5.45           O  
ATOM   3656  CB  ALA A 240     -33.938 -17.099 -21.547  1.00  5.45           C  
ATOM   3657  H   ALA A 240     -33.546 -15.702 -19.457  1.00  5.45           H  
ATOM   3658  HA  ALA A 240     -33.731 -15.063 -22.176  1.00  5.45           H  
ATOM   3659 1HB  ALA A 240     -34.137 -17.465 -22.551  1.00  5.45           H  
ATOM   3660 2HB  ALA A 240     -32.894 -17.229 -21.317  1.00  5.45           H  
ATOM   3661 3HB  ALA A 240     -34.536 -17.661 -20.829  1.00  5.45           H  
ATOM   3662  N   LYS A 241     -36.678 -15.690 -20.852  1.00  5.23           N  
ATOM   3663  CA  LYS A 241     -38.107 -15.577 -21.098  1.00  5.23           C  
ATOM   3664  C   LYS A 241     -38.601 -14.136 -21.285  1.00  5.23           C  
ATOM   3665  O   LYS A 241     -39.460 -13.886 -22.134  1.00  5.23           O  
ATOM   3666  CB  LYS A 241     -38.876 -16.239 -19.957  1.00  5.23           C  
ATOM   3667  CG  LYS A 241     -38.753 -17.763 -19.925  1.00  5.23           C  
ATOM   3668  CD  LYS A 241     -39.498 -18.360 -18.743  1.00  5.23           C  
ATOM   3669  CE  LYS A 241     -39.355 -19.876 -18.709  1.00  5.23           C  
ATOM   3670  NZ  LYS A 241     -40.054 -20.476 -17.538  1.00  5.23           N  
ATOM   3671  H   LYS A 241     -36.351 -15.959 -19.922  1.00  5.23           H  
ATOM   3672  HA  LYS A 241     -38.329 -16.119 -22.016  1.00  5.23           H  
ATOM   3673 1HB  LYS A 241     -38.496 -15.855 -19.005  1.00  5.23           H  
ATOM   3674 2HB  LYS A 241     -39.929 -15.974 -20.023  1.00  5.23           H  
ATOM   3675 1HG  LYS A 241     -39.160 -18.176 -20.847  1.00  5.23           H  
ATOM   3676 2HG  LYS A 241     -37.701 -18.039 -19.859  1.00  5.23           H  
ATOM   3677 1HD  LYS A 241     -39.088 -17.945 -17.818  1.00  5.23           H  
ATOM   3678 2HD  LYS A 241     -40.554 -18.100 -18.803  1.00  5.23           H  
ATOM   3679 1HE  LYS A 241     -39.774 -20.293 -19.623  1.00  5.23           H  
ATOM   3680 2HE  LYS A 241     -38.294 -20.130 -18.657  1.00  5.23           H  
ATOM   3681 1HZ  LYS A 241     -39.935 -21.479 -17.551  1.00  5.23           H  
ATOM   3682 2HZ  LYS A 241     -39.663 -20.101 -16.685  1.00  5.23           H  
ATOM   3683 3HZ  LYS A 241     -41.038 -20.254 -17.582  1.00  5.23           H  
ATOM   3684  N   LYS A 242     -38.079 -13.188 -20.493  1.00  4.90           N  
ATOM   3685  CA  LYS A 242     -38.563 -11.804 -20.570  1.00  4.90           C  
ATOM   3686  C   LYS A 242     -37.538 -10.721 -20.941  1.00  4.90           C  
ATOM   3687  O   LYS A 242     -37.899  -9.715 -21.551  1.00  4.90           O  
ATOM   3688  CB  LYS A 242     -39.207 -11.423 -19.242  1.00  4.90           C  
ATOM   3689  CG  LYS A 242     -40.465 -12.195 -18.896  1.00  4.90           C  
ATOM   3690  CD  LYS A 242     -41.055 -11.722 -17.571  1.00  4.90           C  
ATOM   3691  CE  LYS A 242     -42.339 -12.474 -17.236  1.00  4.90           C  
ATOM   3692  NZ  LYS A 242     -42.915 -12.046 -15.930  1.00  4.90           N  
ATOM   3693  H   LYS A 242     -37.379 -13.446 -19.797  1.00  4.90           H  
ATOM   3694  HA  LYS A 242     -39.336 -11.771 -21.334  1.00  4.90           H  
ATOM   3695 1HB  LYS A 242     -38.508 -11.638 -18.460  1.00  4.90           H  
ATOM   3696 2HB  LYS A 242     -39.418 -10.354 -19.218  1.00  4.90           H  
ATOM   3697 1HG  LYS A 242     -41.202 -12.069 -19.690  1.00  4.90           H  
ATOM   3698 2HG  LYS A 242     -40.223 -13.253 -18.813  1.00  4.90           H  
ATOM   3699 1HD  LYS A 242     -40.330 -11.893 -16.775  1.00  4.90           H  
ATOM   3700 2HD  LYS A 242     -41.263 -10.653 -17.622  1.00  4.90           H  
ATOM   3701 1HE  LYS A 242     -43.072 -12.292 -18.021  1.00  4.90           H  
ATOM   3702 2HE  LYS A 242     -42.125 -13.542 -17.194  1.00  4.90           H  
ATOM   3703 1HZ  LYS A 242     -43.762 -12.566 -15.747  1.00  4.90           H  
ATOM   3704 2HZ  LYS A 242     -42.247 -12.221 -15.193  1.00  4.90           H  
ATOM   3705 3HZ  LYS A 242     -43.128 -11.059 -15.963  1.00  4.90           H  
ATOM   3706  N   TRP A 243     -36.291 -10.876 -20.514  1.00  4.50           N  
ATOM   3707  CA  TRP A 243     -35.266  -9.851 -20.685  1.00  4.50           C  
ATOM   3708  C   TRP A 243     -34.105 -10.333 -21.551  1.00  4.50           C  
ATOM   3709  O   TRP A 243     -32.985  -9.845 -21.406  1.00  4.50           O  
ATOM   3710  CB  TRP A 243     -34.758  -9.358 -19.331  1.00  4.50           C  
ATOM   3711  CG  TRP A 243     -35.843  -8.741 -18.511  1.00  4.50           C  
ATOM   3712  CD1 TRP A 243     -36.306  -7.467 -18.610  1.00  4.50           C  
ATOM   3713  CD2 TRP A 243     -36.605  -9.361 -17.437  1.00  4.50           C  
ATOM   3714  NE1 TRP A 243     -37.310  -7.254 -17.697  1.00  4.50           N  
ATOM   3715  CE2 TRP A 243     -37.505  -8.403 -16.973  1.00  4.50           C  
ATOM   3716  CE3 TRP A 243     -36.594 -10.632 -16.843  1.00  4.50           C  
ATOM   3717  CZ2 TRP A 243     -38.398  -8.672 -15.949  1.00  4.50           C  
ATOM   3718  CZ3 TRP A 243     -37.486 -10.899 -15.819  1.00  4.50           C  
ATOM   3719  CH2 TRP A 243     -38.366  -9.946 -15.384  1.00  4.50           C  
ATOM   3720  H   TRP A 243     -36.014 -11.748 -20.086  1.00  4.50           H  
ATOM   3721  HA  TRP A 243     -35.718  -8.999 -21.190  1.00  4.50           H  
ATOM   3722 1HB  TRP A 243     -34.337 -10.182 -18.776  1.00  4.50           H  
ATOM   3723 2HB  TRP A 243     -33.968  -8.624 -19.480  1.00  4.50           H  
ATOM   3724  HD1 TRP A 243     -35.940  -6.726 -19.319  1.00  4.50           H  
ATOM   3725  HE1 TRP A 243     -37.821  -6.392 -17.578  1.00  4.50           H  
ATOM   3726  HE3 TRP A 243     -35.916 -11.392 -17.177  1.00  4.50           H  
ATOM   3727  HZ2 TRP A 243     -39.103  -7.925 -15.585  1.00  4.50           H  
ATOM   3728  HZ3 TRP A 243     -37.473 -11.888 -15.372  1.00  4.50           H  
ATOM   3729  HH2 TRP A 243     -39.055 -10.190 -14.577  1.00  4.50           H  
ATOM   3730  N   LEU A 244     -34.388 -11.247 -22.479  1.00  4.07           N  
ATOM   3731  CA  LEU A 244     -33.410 -11.907 -23.358  1.00  4.07           C  
ATOM   3732  C   LEU A 244     -32.350 -10.991 -23.942  1.00  4.07           C  
ATOM   3733  O   LEU A 244     -31.200 -11.406 -24.120  1.00  4.07           O  
ATOM   3734  CB  LEU A 244     -34.102 -12.613 -24.519  1.00  4.07           C  
ATOM   3735  CG  LEU A 244     -33.146 -13.328 -25.476  1.00  4.07           C  
ATOM   3736  CD1 LEU A 244     -32.386 -14.411 -24.724  1.00  4.07           C  
ATOM   3737  CD2 LEU A 244     -33.923 -13.915 -26.635  1.00  4.07           C  
ATOM   3738  H   LEU A 244     -35.349 -11.564 -22.524  1.00  4.07           H  
ATOM   3739  HA  LEU A 244     -32.905 -12.668 -22.765  1.00  4.07           H  
ATOM   3740 1HB  LEU A 244     -34.796 -13.348 -24.117  1.00  4.07           H  
ATOM   3741 2HB  LEU A 244     -34.666 -11.879 -25.091  1.00  4.07           H  
ATOM   3742  HG  LEU A 244     -32.431 -12.615 -25.844  1.00  4.07           H  
ATOM   3743 1HD1 LEU A 244     -31.686 -14.904 -25.399  1.00  4.07           H  
ATOM   3744 2HD1 LEU A 244     -31.839 -13.966 -23.899  1.00  4.07           H  
ATOM   3745 3HD1 LEU A 244     -33.091 -15.142 -24.344  1.00  4.07           H  
ATOM   3746 1HD2 LEU A 244     -33.235 -14.413 -27.319  1.00  4.07           H  
ATOM   3747 2HD2 LEU A 244     -34.648 -14.637 -26.255  1.00  4.07           H  
ATOM   3748 3HD2 LEU A 244     -34.445 -13.117 -27.161  1.00  4.07           H  
ATOM   3749  N   ALA A 245     -32.711  -9.749 -24.243  1.00  3.65           N  
ATOM   3750  CA  ALA A 245     -31.767  -8.818 -24.838  1.00  3.65           C  
ATOM   3751  C   ALA A 245     -30.507  -8.726 -23.984  1.00  3.65           C  
ATOM   3752  O   ALA A 245     -29.422  -8.531 -24.516  1.00  3.65           O  
ATOM   3753  CB  ALA A 245     -32.380  -7.440 -24.979  1.00  3.65           C  
ATOM   3754  H   ALA A 245     -33.659  -9.456 -24.055  1.00  3.65           H  
ATOM   3755  HA  ALA A 245     -31.491  -9.189 -25.818  1.00  3.65           H  
ATOM   3756 1HB  ALA A 245     -31.653  -6.768 -25.437  1.00  3.65           H  
ATOM   3757 2HB  ALA A 245     -33.270  -7.499 -25.603  1.00  3.65           H  
ATOM   3758 3HB  ALA A 245     -32.650  -7.065 -23.992  1.00  3.65           H  
ATOM   3759  N   VAL A 246     -30.621  -8.903 -22.669  1.00  3.28           N  
ATOM   3760  CA  VAL A 246     -29.447  -8.828 -21.821  1.00  3.28           C  
ATOM   3761  C   VAL A 246     -28.431  -9.875 -22.246  1.00  3.28           C  
ATOM   3762  O   VAL A 246     -27.236  -9.588 -22.314  1.00  3.28           O  
ATOM   3763  CB  VAL A 246     -29.822  -9.080 -20.352  1.00  3.28           C  
ATOM   3764  CG1 VAL A 246     -28.563  -9.232 -19.506  1.00  3.28           C  
ATOM   3765  CG2 VAL A 246     -30.682  -7.932 -19.840  1.00  3.28           C  
ATOM   3766  H   VAL A 246     -31.527  -9.115 -22.258  1.00  3.28           H  
ATOM   3767  HA  VAL A 246     -29.004  -7.837 -21.920  1.00  3.28           H  
ATOM   3768  HB  VAL A 246     -30.381 -10.003 -20.286  1.00  3.28           H  
ATOM   3769 1HG1 VAL A 246     -28.845  -9.427 -18.471  1.00  3.28           H  
ATOM   3770 2HG1 VAL A 246     -27.975 -10.068 -19.885  1.00  3.28           H  
ATOM   3771 3HG1 VAL A 246     -27.973  -8.318 -19.555  1.00  3.28           H  
ATOM   3772 1HG2 VAL A 246     -30.962  -8.121 -18.801  1.00  3.28           H  
ATOM   3773 2HG2 VAL A 246     -30.124  -6.997 -19.898  1.00  3.28           H  
ATOM   3774 3HG2 VAL A 246     -31.583  -7.858 -20.450  1.00  3.28           H  
ATOM   3775  N   GLN A 247     -28.892 -11.097 -22.520  1.00  2.98           N  
ATOM   3776  CA  GLN A 247     -27.980 -12.163 -22.898  1.00  2.98           C  
ATOM   3777  C   GLN A 247     -27.385 -11.890 -24.256  1.00  2.98           C  
ATOM   3778  O   GLN A 247     -26.197 -12.117 -24.496  1.00  2.98           O  
ATOM   3779  CB  GLN A 247     -28.702 -13.507 -22.974  1.00  2.98           C  
ATOM   3780  CG  GLN A 247     -29.167 -14.043 -21.676  1.00  2.98           C  
ATOM   3781  CD  GLN A 247     -29.897 -15.356 -21.838  1.00  2.98           C  
ATOM   3782  OE1 GLN A 247     -29.773 -16.043 -22.860  1.00  2.98           O  
ATOM   3783  NE2 GLN A 247     -30.653 -15.716 -20.833  1.00  2.98           N  
ATOM   3784  H   GLN A 247     -29.892 -11.269 -22.530  1.00  2.98           H  
ATOM   3785  HA  GLN A 247     -27.175 -12.216 -22.168  1.00  2.98           H  
ATOM   3786 1HB  GLN A 247     -29.565 -13.405 -23.626  1.00  2.98           H  
ATOM   3787 2HB  GLN A 247     -28.041 -14.242 -23.425  1.00  2.98           H  
ATOM   3788 1HG  GLN A 247     -28.309 -14.194 -21.017  1.00  2.98           H  
ATOM   3789 2HG  GLN A 247     -29.842 -13.326 -21.248  1.00  2.98           H  
ATOM   3790 1HE2 GLN A 247     -31.148 -16.582 -20.862  1.00  2.98           H  
ATOM   3791 2HE2 GLN A 247     -30.719 -15.127 -20.023  1.00  2.98           H  
ATOM   3792  N   LEU A 248     -28.212 -11.372 -25.151  1.00  2.73           N  
ATOM   3793  CA  LEU A 248     -27.762 -11.138 -26.508  1.00  2.73           C  
ATOM   3794  C   LEU A 248     -26.675 -10.069 -26.535  1.00  2.73           C  
ATOM   3795  O   LEU A 248     -25.686 -10.183 -27.273  1.00  2.73           O  
ATOM   3796  CB  LEU A 248     -28.960 -10.730 -27.353  1.00  2.73           C  
ATOM   3797  CG  LEU A 248     -30.009 -11.847 -27.513  1.00  2.73           C  
ATOM   3798  CD1 LEU A 248     -31.238 -11.307 -28.229  1.00  2.73           C  
ATOM   3799  CD2 LEU A 248     -29.406 -13.015 -28.257  1.00  2.73           C  
ATOM   3800  H   LEU A 248     -29.182 -11.183 -24.881  1.00  2.73           H  
ATOM   3801  HA  LEU A 248     -27.347 -12.064 -26.900  1.00  2.73           H  
ATOM   3802 1HB  LEU A 248     -29.438  -9.874 -26.888  1.00  2.73           H  
ATOM   3803 2HB  LEU A 248     -28.613 -10.440 -28.343  1.00  2.73           H  
ATOM   3804  HG  LEU A 248     -30.312 -12.182 -26.525  1.00  2.73           H  
ATOM   3805 1HD1 LEU A 248     -31.980 -12.098 -28.321  1.00  2.73           H  
ATOM   3806 2HD1 LEU A 248     -31.661 -10.487 -27.668  1.00  2.73           H  
ATOM   3807 3HD1 LEU A 248     -30.956 -10.960 -29.221  1.00  2.73           H  
ATOM   3808 1HD2 LEU A 248     -30.151 -13.807 -28.344  1.00  2.73           H  
ATOM   3809 2HD2 LEU A 248     -29.095 -12.695 -29.251  1.00  2.73           H  
ATOM   3810 3HD2 LEU A 248     -28.541 -13.387 -27.706  1.00  2.73           H  
ATOM   3811  N   LEU A 249     -26.836  -9.043 -25.701  1.00  2.52           N  
ATOM   3812  CA  LEU A 249     -25.870  -7.961 -25.636  1.00  2.52           C  
ATOM   3813  C   LEU A 249     -24.583  -8.459 -24.976  1.00  2.52           C  
ATOM   3814  O   LEU A 249     -23.483  -8.146 -25.437  1.00  2.52           O  
ATOM   3815  CB  LEU A 249     -26.480  -6.799 -24.853  1.00  2.52           C  
ATOM   3816  CG  LEU A 249     -27.712  -6.116 -25.540  1.00  2.52           C  
ATOM   3817  CD1 LEU A 249     -28.330  -5.124 -24.571  1.00  2.52           C  
ATOM   3818  CD2 LEU A 249     -27.312  -5.452 -26.819  1.00  2.52           C  
ATOM   3819  H   LEU A 249     -27.677  -8.992 -25.123  1.00  2.52           H  
ATOM   3820  HA  LEU A 249     -25.645  -7.631 -26.648  1.00  2.52           H  
ATOM   3821 1HB  LEU A 249     -26.816  -7.183 -23.886  1.00  2.52           H  
ATOM   3822 2HB  LEU A 249     -25.719  -6.047 -24.680  1.00  2.52           H  
ATOM   3823  HG  LEU A 249     -28.439  -6.864 -25.778  1.00  2.52           H  
ATOM   3824 1HD1 LEU A 249     -29.197  -4.667 -25.010  1.00  2.52           H  
ATOM   3825 2HD1 LEU A 249     -28.627  -5.649 -23.660  1.00  2.52           H  
ATOM   3826 3HD1 LEU A 249     -27.598  -4.358 -24.333  1.00  2.52           H  
ATOM   3827 1HD2 LEU A 249     -28.187  -5.013 -27.279  1.00  2.52           H  
ATOM   3828 2HD2 LEU A 249     -26.604  -4.689 -26.610  1.00  2.52           H  
ATOM   3829 3HD2 LEU A 249     -26.878  -6.188 -27.496  1.00  2.52           H  
ATOM   3830  N   GLN A 250     -24.706  -9.300 -23.938  1.00  2.34           N  
ATOM   3831  CA  GLN A 250     -23.521  -9.847 -23.278  1.00  2.34           C  
ATOM   3832  C   GLN A 250     -22.712 -10.725 -24.224  1.00  2.34           C  
ATOM   3833  O   GLN A 250     -21.483 -10.602 -24.300  1.00  2.34           O  
ATOM   3834  CB  GLN A 250     -23.938 -10.678 -22.065  1.00  2.34           C  
ATOM   3835  CG  GLN A 250     -24.452  -9.899 -20.883  1.00  2.34           C  
ATOM   3836  CD  GLN A 250     -25.065 -10.817 -19.845  1.00  2.34           C  
ATOM   3837  OE1 GLN A 250     -25.538 -11.912 -20.169  1.00  2.34           O  
ATOM   3838  NE2 GLN A 250     -25.067 -10.383 -18.602  1.00  2.34           N  
ATOM   3839  H   GLN A 250     -25.630  -9.536 -23.569  1.00  2.34           H  
ATOM   3840  HA  GLN A 250     -22.891  -9.021 -22.950  1.00  2.34           H  
ATOM   3841 1HB  GLN A 250     -24.724 -11.368 -22.365  1.00  2.34           H  
ATOM   3842 2HB  GLN A 250     -23.114 -11.268 -21.740  1.00  2.34           H  
ATOM   3843 1HG  GLN A 250     -23.605  -9.394 -20.416  1.00  2.34           H  
ATOM   3844 2HG  GLN A 250     -25.180  -9.169 -21.198  1.00  2.34           H  
ATOM   3845 1HE2 GLN A 250     -25.457 -10.952 -17.877  1.00  2.34           H  
ATOM   3846 2HE2 GLN A 250     -24.672  -9.496 -18.393  1.00  2.34           H  
ATOM   3847  N   LYS A 251     -23.409 -11.551 -25.013  1.00  2.19           N  
ATOM   3848  CA  LYS A 251     -22.737 -12.414 -25.970  1.00  2.19           C  
ATOM   3849  C   LYS A 251     -22.087 -11.585 -27.058  1.00  2.19           C  
ATOM   3850  O   LYS A 251     -20.947 -11.848 -27.437  1.00  2.19           O  
ATOM   3851  CB  LYS A 251     -23.716 -13.418 -26.578  1.00  2.19           C  
ATOM   3852  CG  LYS A 251     -24.184 -14.510 -25.617  1.00  2.19           C  
ATOM   3853  CD  LYS A 251     -25.191 -15.440 -26.280  1.00  2.19           C  
ATOM   3854  CE  LYS A 251     -25.672 -16.515 -25.315  1.00  2.19           C  
ATOM   3855  NZ  LYS A 251     -26.668 -17.426 -25.948  1.00  2.19           N  
ATOM   3856  H   LYS A 251     -24.423 -11.611 -24.913  1.00  2.19           H  
ATOM   3857  HA  LYS A 251     -21.953 -12.964 -25.449  1.00  2.19           H  
ATOM   3858 1HB  LYS A 251     -24.605 -12.881 -26.922  1.00  2.19           H  
ATOM   3859 2HB  LYS A 251     -23.262 -13.892 -27.446  1.00  2.19           H  
ATOM   3860 1HG  LYS A 251     -23.324 -15.094 -25.291  1.00  2.19           H  
ATOM   3861 2HG  LYS A 251     -24.639 -14.054 -24.740  1.00  2.19           H  
ATOM   3862 1HD  LYS A 251     -26.052 -14.852 -26.612  1.00  2.19           H  
ATOM   3863 2HD  LYS A 251     -24.738 -15.914 -27.149  1.00  2.19           H  
ATOM   3864 1HE  LYS A 251     -24.819 -17.102 -24.980  1.00  2.19           H  
ATOM   3865 2HE  LYS A 251     -26.134 -16.034 -24.450  1.00  2.19           H  
ATOM   3866 1HZ  LYS A 251     -26.964 -18.120 -25.275  1.00  2.19           H  
ATOM   3867 2HZ  LYS A 251     -27.469 -16.889 -26.249  1.00  2.19           H  
ATOM   3868 3HZ  LYS A 251     -26.250 -17.885 -26.744  1.00  2.19           H  
ATOM   3869  N   THR A 252     -22.765 -10.530 -27.511  1.00  2.07           N  
ATOM   3870  CA  THR A 252     -22.209  -9.680 -28.546  1.00  2.07           C  
ATOM   3871  C   THR A 252     -20.897  -9.071 -28.082  1.00  2.07           C  
ATOM   3872  O   THR A 252     -19.889  -9.116 -28.792  1.00  2.07           O  
ATOM   3873  CB  THR A 252     -23.194  -8.549 -28.905  1.00  2.07           C  
ATOM   3874  OG1 THR A 252     -24.407  -9.116 -29.431  1.00  2.07           O  
ATOM   3875  CG2 THR A 252     -22.573  -7.605 -29.920  1.00  2.07           C  
ATOM   3876  H   THR A 252     -23.711 -10.340 -27.175  1.00  2.07           H  
ATOM   3877  HA  THR A 252     -22.016 -10.285 -29.432  1.00  2.07           H  
ATOM   3878  HB  THR A 252     -23.436  -7.987 -28.007  1.00  2.07           H  
ATOM   3879  HG1 THR A 252     -24.849  -9.642 -28.722  1.00  2.07           H  
ATOM   3880 1HG2 THR A 252     -23.277  -6.811 -30.161  1.00  2.07           H  
ATOM   3881 2HG2 THR A 252     -21.665  -7.170 -29.502  1.00  2.07           H  
ATOM   3882 3HG2 THR A 252     -22.326  -8.153 -30.828  1.00  2.07           H  
ATOM   3883  N   LEU A 253     -20.891  -8.540 -26.863  1.00  1.97           N  
ATOM   3884  CA  LEU A 253     -19.698  -7.911 -26.328  1.00  1.97           C  
ATOM   3885  C   LEU A 253     -18.553  -8.920 -26.159  1.00  1.97           C  
ATOM   3886  O   LEU A 253     -17.391  -8.596 -26.442  1.00  1.97           O  
ATOM   3887  CB  LEU A 253     -20.055  -7.234 -25.001  1.00  1.97           C  
ATOM   3888  CG  LEU A 253     -21.006  -6.005 -25.141  1.00  1.97           C  
ATOM   3889  CD1 LEU A 253     -21.441  -5.531 -23.770  1.00  1.97           C  
ATOM   3890  CD2 LEU A 253     -20.305  -4.906 -25.900  1.00  1.97           C  
ATOM   3891  H   LEU A 253     -21.750  -8.542 -26.310  1.00  1.97           H  
ATOM   3892  HA  LEU A 253     -19.374  -7.143 -27.030  1.00  1.97           H  
ATOM   3893 1HB  LEU A 253     -20.554  -7.970 -24.363  1.00  1.97           H  
ATOM   3894 2HB  LEU A 253     -19.141  -6.909 -24.511  1.00  1.97           H  
ATOM   3895  HG  LEU A 253     -21.888  -6.300 -25.692  1.00  1.97           H  
ATOM   3896 1HD1 LEU A 253     -22.117  -4.681 -23.876  1.00  1.97           H  
ATOM   3897 2HD1 LEU A 253     -21.958  -6.344 -23.257  1.00  1.97           H  
ATOM   3898 3HD1 LEU A 253     -20.570  -5.232 -23.194  1.00  1.97           H  
ATOM   3899 1HD2 LEU A 253     -20.973  -4.052 -26.015  1.00  1.97           H  
ATOM   3900 2HD2 LEU A 253     -19.413  -4.595 -25.362  1.00  1.97           H  
ATOM   3901 3HD2 LEU A 253     -20.027  -5.282 -26.883  1.00  1.97           H  
ATOM   3902  N   GLU A 254     -18.866 -10.155 -25.739  1.00  1.89           N  
ATOM   3903  CA  GLU A 254     -17.824 -11.167 -25.560  1.00  1.89           C  
ATOM   3904  C   GLU A 254     -17.236 -11.610 -26.900  1.00  1.89           C  
ATOM   3905  O   GLU A 254     -16.015 -11.737 -27.048  1.00  1.89           O  
ATOM   3906  CB  GLU A 254     -18.384 -12.385 -24.826  1.00  1.89           C  
ATOM   3907  CG  GLU A 254     -17.366 -13.495 -24.559  1.00  1.89           C  
ATOM   3908  CD  GLU A 254     -16.238 -13.102 -23.629  1.00  1.89           C  
ATOM   3909  OE1 GLU A 254     -16.405 -12.186 -22.855  1.00  1.89           O  
ATOM   3910  OE2 GLU A 254     -15.190 -13.715 -23.727  1.00  1.89           O  
ATOM   3911  H   GLU A 254     -19.835 -10.381 -25.499  1.00  1.89           H  
ATOM   3912  HA  GLU A 254     -17.024 -10.733 -24.962  1.00  1.89           H  
ATOM   3913 1HB  GLU A 254     -18.794 -12.072 -23.881  1.00  1.89           H  
ATOM   3914 2HB  GLU A 254     -19.204 -12.810 -25.409  1.00  1.89           H  
ATOM   3915 1HG  GLU A 254     -17.890 -14.349 -24.130  1.00  1.89           H  
ATOM   3916 2HG  GLU A 254     -16.948 -13.806 -25.515  1.00  1.89           H  
ATOM   3917  N   ILE A 255     -18.095 -11.793 -27.900  1.00  1.81           N  
ATOM   3918  CA  ILE A 255     -17.635 -12.213 -29.214  1.00  1.81           C  
ATOM   3919  C   ILE A 255     -16.749 -11.142 -29.800  1.00  1.81           C  
ATOM   3920  O   ILE A 255     -15.662 -11.430 -30.326  1.00  1.81           O  
ATOM   3921  CB  ILE A 255     -18.826 -12.461 -30.152  1.00  1.81           C  
ATOM   3922  CG1 ILE A 255     -19.605 -13.698 -29.677  1.00  1.81           C  
ATOM   3923  CG2 ILE A 255     -18.343 -12.627 -31.587  1.00  1.81           C  
ATOM   3924  CD1 ILE A 255     -20.956 -13.847 -30.329  1.00  1.81           C  
ATOM   3925  H   ILE A 255     -19.094 -11.673 -27.735  1.00  1.81           H  
ATOM   3926  HA  ILE A 255     -17.061 -13.129 -29.113  1.00  1.81           H  
ATOM   3927  HB  ILE A 255     -19.507 -11.608 -30.095  1.00  1.81           H  
ATOM   3928 1HG1 ILE A 255     -19.018 -14.587 -29.896  1.00  1.81           H  
ATOM   3929 2HG1 ILE A 255     -19.741 -13.636 -28.600  1.00  1.81           H  
ATOM   3930 1HG2 ILE A 255     -19.199 -12.789 -32.237  1.00  1.81           H  
ATOM   3931 2HG2 ILE A 255     -17.816 -11.725 -31.899  1.00  1.81           H  
ATOM   3932 3HG2 ILE A 255     -17.670 -13.482 -31.650  1.00  1.81           H  
ATOM   3933 1HD1 ILE A 255     -21.449 -14.739 -29.944  1.00  1.81           H  
ATOM   3934 2HD1 ILE A 255     -21.563 -12.968 -30.098  1.00  1.81           H  
ATOM   3935 3HD1 ILE A 255     -20.835 -13.934 -31.407  1.00  1.81           H  
ATOM   3936  N   ASN A 256     -17.199  -9.894 -29.698  1.00  1.74           N  
ATOM   3937  CA  ASN A 256     -16.423  -8.798 -30.220  1.00  1.74           C  
ATOM   3938  C   ASN A 256     -15.083  -8.669 -29.501  1.00  1.74           C  
ATOM   3939  O   ASN A 256     -14.058  -8.421 -30.142  1.00  1.74           O  
ATOM   3940  CB  ASN A 256     -17.175  -7.512 -30.098  1.00  1.74           C  
ATOM   3941  CG  ASN A 256     -18.316  -7.362 -31.015  1.00  1.74           C  
ATOM   3942  OD1 ASN A 256     -18.441  -8.073 -32.020  1.00  1.74           O  
ATOM   3943  ND2 ASN A 256     -19.153  -6.406 -30.725  1.00  1.74           N  
ATOM   3944  H   ASN A 256     -18.103  -9.703 -29.262  1.00  1.74           H  
ATOM   3945  HA  ASN A 256     -16.218  -8.991 -31.273  1.00  1.74           H  
ATOM   3946 1HB  ASN A 256     -17.504  -7.359 -29.065  1.00  1.74           H  
ATOM   3947 2HB  ASN A 256     -16.483  -6.764 -30.346  1.00  1.74           H  
ATOM   3948 1HD2 ASN A 256     -19.927  -6.212 -31.344  1.00  1.74           H  
ATOM   3949 2HD2 ASN A 256     -19.026  -5.797 -29.911  1.00  1.74           H  
ATOM   3950  N   THR A 257     -15.063  -8.897 -28.182  1.00  1.68           N  
ATOM   3951  CA  THR A 257     -13.816  -8.797 -27.440  1.00  1.68           C  
ATOM   3952  C   THR A 257     -12.823  -9.813 -27.964  1.00  1.68           C  
ATOM   3953  O   THR A 257     -11.674  -9.478 -28.267  1.00  1.68           O  
ATOM   3954  CB  THR A 257     -14.027  -9.052 -25.933  1.00  1.68           C  
ATOM   3955  OG1 THR A 257     -14.911  -8.057 -25.388  1.00  1.68           O  
ATOM   3956  CG2 THR A 257     -12.682  -9.012 -25.204  1.00  1.68           C  
ATOM   3957  H   THR A 257     -15.926  -9.083 -27.672  1.00  1.68           H  
ATOM   3958  HA  THR A 257     -13.398  -7.801 -27.579  1.00  1.68           H  
ATOM   3959  HB  THR A 257     -14.480 -10.035 -25.794  1.00  1.68           H  
ATOM   3960  HG1 THR A 257     -15.776  -8.106 -25.860  1.00  1.68           H  
ATOM   3961 1HG2 THR A 257     -12.840  -9.203 -24.145  1.00  1.68           H  
ATOM   3962 2HG2 THR A 257     -12.018  -9.779 -25.618  1.00  1.68           H  
ATOM   3963 3HG2 THR A 257     -12.227  -8.032 -25.336  1.00  1.68           H  
ATOM   3964  N   GLN A 258     -13.274 -11.055 -28.129  1.00  1.61           N  
ATOM   3965  CA  GLN A 258     -12.374 -12.087 -28.608  1.00  1.61           C  
ATOM   3966  C   GLN A 258     -11.892 -11.787 -30.025  1.00  1.61           C  
ATOM   3967  O   GLN A 258     -10.715 -11.998 -30.341  1.00  1.61           O  
ATOM   3968  CB  GLN A 258     -13.054 -13.452 -28.555  1.00  1.61           C  
ATOM   3969  CG  GLN A 258     -13.293 -13.973 -27.135  1.00  1.61           C  
ATOM   3970  CD  GLN A 258     -13.995 -15.325 -27.116  1.00  1.61           C  
ATOM   3971  OE1 GLN A 258     -13.879 -16.113 -28.067  1.00  1.61           O  
ATOM   3972  NE2 GLN A 258     -14.725 -15.607 -26.038  1.00  1.61           N  
ATOM   3973  H   GLN A 258     -14.240 -11.284 -27.881  1.00  1.61           H  
ATOM   3974  HA  GLN A 258     -11.504 -12.109 -27.953  1.00  1.61           H  
ATOM   3975 1HB  GLN A 258     -14.028 -13.382 -29.050  1.00  1.61           H  
ATOM   3976 2HB  GLN A 258     -12.460 -14.181 -29.098  1.00  1.61           H  
ATOM   3977 1HG  GLN A 258     -12.336 -14.071 -26.625  1.00  1.61           H  
ATOM   3978 2HG  GLN A 258     -13.929 -13.258 -26.599  1.00  1.61           H  
ATOM   3979 1HE2 GLN A 258     -15.207 -16.476 -25.973  1.00  1.61           H  
ATOM   3980 2HE2 GLN A 258     -14.809 -14.927 -25.267  1.00  1.61           H  
ATOM   3981  N   SER A 259     -12.779 -11.247 -30.867  1.00  1.53           N  
ATOM   3982  CA  SER A 259     -12.406 -10.924 -32.234  1.00  1.53           C  
ATOM   3983  C   SER A 259     -11.313  -9.858 -32.238  1.00  1.53           C  
ATOM   3984  O   SER A 259     -10.334  -9.961 -32.985  1.00  1.53           O  
ATOM   3985  CB  SER A 259     -13.621 -10.427 -32.986  1.00  1.53           C  
ATOM   3986  OG  SER A 259     -14.592 -11.439 -33.092  1.00  1.53           O  
ATOM   3987  H   SER A 259     -13.743 -11.098 -30.566  1.00  1.53           H  
ATOM   3988  HA  SER A 259     -12.022 -11.824 -32.716  1.00  1.53           H  
ATOM   3989 1HB  SER A 259     -14.041  -9.569 -32.468  1.00  1.53           H  
ATOM   3990 2HB  SER A 259     -13.323 -10.095 -33.978  1.00  1.53           H  
ATOM   3991  HG  SER A 259     -14.868 -11.628 -32.167  1.00  1.53           H  
ATOM   3992  N   MET A 260     -11.459  -8.851 -31.374  1.00  1.45           N  
ATOM   3993  CA  MET A 260     -10.467  -7.794 -31.270  1.00  1.45           C  
ATOM   3994  C   MET A 260      -9.145  -8.305 -30.723  1.00  1.45           C  
ATOM   3995  O   MET A 260      -8.081  -7.861 -31.162  1.00  1.45           O  
ATOM   3996  CB  MET A 260     -10.996  -6.678 -30.402  1.00  1.45           C  
ATOM   3997  CG  MET A 260     -12.117  -5.851 -31.016  1.00  1.45           C  
ATOM   3998  SD  MET A 260     -11.558  -4.851 -32.414  1.00  1.45           S  
ATOM   3999  CE  MET A 260     -12.958  -3.788 -32.762  1.00  1.45           C  
ATOM   4000  H   MET A 260     -12.295  -8.809 -30.788  1.00  1.45           H  
ATOM   4001  HA  MET A 260     -10.283  -7.401 -32.266  1.00  1.45           H  
ATOM   4002 1HB  MET A 260     -11.378  -7.103 -29.472  1.00  1.45           H  
ATOM   4003 2HB  MET A 260     -10.177  -6.014 -30.146  1.00  1.45           H  
ATOM   4004 1HG  MET A 260     -12.893  -6.526 -31.372  1.00  1.45           H  
ATOM   4005 2HG  MET A 260     -12.548  -5.230 -30.276  1.00  1.45           H  
ATOM   4006 1HE  MET A 260     -12.720  -3.145 -33.610  1.00  1.45           H  
ATOM   4007 2HE  MET A 260     -13.836  -4.396 -32.999  1.00  1.45           H  
ATOM   4008 3HE  MET A 260     -13.161  -3.172 -31.901  1.00  1.45           H  
ATOM   4009  N   ASP A 261      -9.185  -9.258 -29.785  1.00  1.38           N  
ATOM   4010  CA  ASP A 261      -7.936  -9.817 -29.290  1.00  1.38           C  
ATOM   4011  C   ASP A 261      -7.207 -10.525 -30.422  1.00  1.38           C  
ATOM   4012  O   ASP A 261      -5.990 -10.380 -30.575  1.00  1.38           O  
ATOM   4013  CB  ASP A 261      -8.169 -10.779 -28.119  1.00  1.38           C  
ATOM   4014  CG  ASP A 261      -8.522 -10.085 -26.757  1.00  1.38           C  
ATOM   4015  OD1 ASP A 261      -8.334  -8.872 -26.607  1.00  1.38           O  
ATOM   4016  OD2 ASP A 261      -8.943 -10.787 -25.855  1.00  1.38           O  
ATOM   4017  H   ASP A 261     -10.082  -9.577 -29.414  1.00  1.38           H  
ATOM   4018  HA  ASP A 261      -7.305  -9.006 -28.944  1.00  1.38           H  
ATOM   4019 1HB  ASP A 261      -8.987 -11.452 -28.380  1.00  1.38           H  
ATOM   4020 2HB  ASP A 261      -7.280 -11.393 -27.980  1.00  1.38           H  
ATOM   4021  N   GLN A 262      -7.955 -11.233 -31.276  1.00  1.30           N  
ATOM   4022  CA  GLN A 262      -7.303 -11.900 -32.388  1.00  1.30           C  
ATOM   4023  C   GLN A 262      -6.701 -10.862 -33.325  1.00  1.30           C  
ATOM   4024  O   GLN A 262      -5.548 -10.993 -33.735  1.00  1.30           O  
ATOM   4025  CB  GLN A 262      -8.287 -12.800 -33.148  1.00  1.30           C  
ATOM   4026  CG  GLN A 262      -8.732 -14.030 -32.372  1.00  1.30           C  
ATOM   4027  CD  GLN A 262      -9.764 -14.863 -33.122  1.00  1.30           C  
ATOM   4028  OE1 GLN A 262      -9.767 -14.928 -34.358  1.00  1.30           O  
ATOM   4029  NE2 GLN A 262     -10.649 -15.511 -32.372  1.00  1.30           N  
ATOM   4030  H   GLN A 262      -8.960 -11.337 -31.119  1.00  1.30           H  
ATOM   4031  HA  GLN A 262      -6.493 -12.515 -31.999  1.00  1.30           H  
ATOM   4032 1HB  GLN A 262      -9.176 -12.225 -33.402  1.00  1.30           H  
ATOM   4033 2HB  GLN A 262      -7.832 -13.128 -34.081  1.00  1.30           H  
ATOM   4034 1HG  GLN A 262      -7.863 -14.654 -32.176  1.00  1.30           H  
ATOM   4035 2HG  GLN A 262      -9.176 -13.703 -31.432  1.00  1.30           H  
ATOM   4036 1HE2 GLN A 262     -11.352 -16.077 -32.801  1.00  1.30           H  
ATOM   4037 2HE2 GLN A 262     -10.610 -15.432 -31.374  1.00  1.30           H  
ATOM   4038  N   LEU A 263      -7.429  -9.779 -33.596  1.00  1.23           N  
ATOM   4039  CA  LEU A 263      -6.898  -8.759 -34.487  1.00  1.23           C  
ATOM   4040  C   LEU A 263      -5.661  -8.098 -33.929  1.00  1.23           C  
ATOM   4041  O   LEU A 263      -4.704  -7.856 -34.659  1.00  1.23           O  
ATOM   4042  CB  LEU A 263      -7.943  -7.699 -34.767  1.00  1.23           C  
ATOM   4043  CG  LEU A 263      -9.090  -8.157 -35.621  1.00  1.23           C  
ATOM   4044  CD1 LEU A 263     -10.162  -7.075 -35.663  1.00  1.23           C  
ATOM   4045  CD2 LEU A 263      -8.551  -8.471 -37.012  1.00  1.23           C  
ATOM   4046  H   LEU A 263      -8.378  -9.699 -33.226  1.00  1.23           H  
ATOM   4047  HA  LEU A 263      -6.636  -9.234 -35.427  1.00  1.23           H  
ATOM   4048 1HB  LEU A 263      -8.344  -7.359 -33.818  1.00  1.23           H  
ATOM   4049 2HB  LEU A 263      -7.459  -6.869 -35.264  1.00  1.23           H  
ATOM   4050  HG  LEU A 263      -9.532  -9.054 -35.191  1.00  1.23           H  
ATOM   4051 1HD1 LEU A 263     -10.994  -7.412 -36.278  1.00  1.23           H  
ATOM   4052 2HD1 LEU A 263     -10.515  -6.879 -34.654  1.00  1.23           H  
ATOM   4053 3HD1 LEU A 263      -9.747  -6.168 -36.087  1.00  1.23           H  
ATOM   4054 1HD2 LEU A 263      -9.367  -8.814 -37.648  1.00  1.23           H  
ATOM   4055 2HD2 LEU A 263      -8.106  -7.572 -37.442  1.00  1.23           H  
ATOM   4056 3HD2 LEU A 263      -7.794  -9.252 -36.942  1.00  1.23           H  
ATOM   4057  N   ARG A 264      -5.634  -7.845 -32.628  1.00  1.16           N  
ATOM   4058  CA  ARG A 264      -4.461  -7.217 -32.056  1.00  1.16           C  
ATOM   4059  C   ARG A 264      -3.263  -8.144 -32.229  1.00  1.16           C  
ATOM   4060  O   ARG A 264      -2.208  -7.719 -32.690  1.00  1.16           O  
ATOM   4061  CB  ARG A 264      -4.692  -6.866 -30.594  1.00  1.16           C  
ATOM   4062  CG  ARG A 264      -3.583  -6.044 -29.922  1.00  1.16           C  
ATOM   4063  CD  ARG A 264      -4.010  -5.581 -28.559  1.00  1.16           C  
ATOM   4064  NE  ARG A 264      -4.178  -6.687 -27.627  1.00  1.16           N  
ATOM   4065  CZ  ARG A 264      -5.370  -7.180 -27.205  1.00  1.16           C  
ATOM   4066  NH1 ARG A 264      -6.510  -6.702 -27.631  1.00  1.16           N  
ATOM   4067  NH2 ARG A 264      -5.424  -8.179 -26.356  1.00  1.16           N  
ATOM   4068  H   ARG A 264      -6.444  -8.056 -32.045  1.00  1.16           H  
ATOM   4069  HA  ARG A 264      -4.261  -6.294 -32.596  1.00  1.16           H  
ATOM   4070 1HB  ARG A 264      -5.623  -6.304 -30.505  1.00  1.16           H  
ATOM   4071 2HB  ARG A 264      -4.822  -7.791 -30.022  1.00  1.16           H  
ATOM   4072 1HG  ARG A 264      -2.683  -6.657 -29.820  1.00  1.16           H  
ATOM   4073 2HG  ARG A 264      -3.358  -5.166 -30.530  1.00  1.16           H  
ATOM   4074 1HD  ARG A 264      -3.255  -4.903 -28.149  1.00  1.16           H  
ATOM   4075 2HD  ARG A 264      -4.961  -5.057 -28.642  1.00  1.16           H  
ATOM   4076  HE  ARG A 264      -3.338  -7.119 -27.262  1.00  1.16           H  
ATOM   4077 1HH1 ARG A 264      -6.542  -5.949 -28.299  1.00  1.16           H  
ATOM   4078 2HH1 ARG A 264      -7.371  -7.163 -27.287  1.00  1.16           H  
ATOM   4079 1HH2 ARG A 264      -4.584  -8.606 -26.002  1.00  1.16           H  
ATOM   4080 2HH2 ARG A 264      -6.362  -8.521 -26.093  1.00  1.16           H  
ATOM   4081  N   ASP A 265      -3.425  -9.441 -31.938  1.00  1.10           N  
ATOM   4082  CA  ASP A 265      -2.306 -10.369 -32.127  1.00  1.10           C  
ATOM   4083  C   ASP A 265      -1.855 -10.455 -33.597  1.00  1.10           C  
ATOM   4084  O   ASP A 265      -0.665 -10.568 -33.876  1.00  1.10           O  
ATOM   4085  CB  ASP A 265      -2.655 -11.770 -31.614  1.00  1.10           C  
ATOM   4086  CG  ASP A 265      -2.678 -11.884 -30.073  1.00  1.10           C  
ATOM   4087  OD1 ASP A 265      -2.201 -10.986 -29.412  1.00  1.10           O  
ATOM   4088  OD2 ASP A 265      -3.150 -12.887 -29.579  1.00  1.10           O  
ATOM   4089  H   ASP A 265      -4.318  -9.782 -31.571  1.00  1.10           H  
ATOM   4090  HA  ASP A 265      -1.465 -10.000 -31.543  1.00  1.10           H  
ATOM   4091 1HB  ASP A 265      -3.644 -12.044 -31.995  1.00  1.10           H  
ATOM   4092 2HB  ASP A 265      -1.942 -12.489 -32.013  1.00  1.10           H  
ATOM   4093  N   ILE A 266      -2.803 -10.394 -34.529  1.00  1.04           N  
ATOM   4094  CA  ILE A 266      -2.520 -10.444 -35.965  1.00  1.04           C  
ATOM   4095  C   ILE A 266      -1.804  -9.206 -36.505  1.00  1.04           C  
ATOM   4096  O   ILE A 266      -0.868  -9.313 -37.301  1.00  1.04           O  
ATOM   4097  CB  ILE A 266      -3.831 -10.620 -36.754  1.00  1.04           C  
ATOM   4098  CG1 ILE A 266      -4.429 -12.010 -36.483  1.00  1.04           C  
ATOM   4099  CG2 ILE A 266      -3.609 -10.391 -38.241  1.00  1.04           C  
ATOM   4100  CD1 ILE A 266      -5.866 -12.150 -36.947  1.00  1.04           C  
ATOM   4101  H   ILE A 266      -3.776 -10.331 -34.229  1.00  1.04           H  
ATOM   4102  HA  ILE A 266      -1.887 -11.309 -36.149  1.00  1.04           H  
ATOM   4103  HB  ILE A 266      -4.549  -9.891 -36.396  1.00  1.04           H  
ATOM   4104 1HG1 ILE A 266      -3.828 -12.752 -37.004  1.00  1.04           H  
ATOM   4105 2HG1 ILE A 266      -4.375 -12.221 -35.422  1.00  1.04           H  
ATOM   4106 1HG2 ILE A 266      -4.555 -10.497 -38.767  1.00  1.04           H  
ATOM   4107 2HG2 ILE A 266      -3.218  -9.390 -38.403  1.00  1.04           H  
ATOM   4108 3HG2 ILE A 266      -2.896 -11.122 -38.619  1.00  1.04           H  
ATOM   4109 1HD1 ILE A 266      -6.221 -13.158 -36.731  1.00  1.04           H  
ATOM   4110 2HD1 ILE A 266      -6.489 -11.431 -36.420  1.00  1.04           H  
ATOM   4111 3HD1 ILE A 266      -5.924 -11.967 -38.017  1.00  1.04           H  
ATOM   4112  N   LEU A 267      -2.284  -8.035 -36.103  1.00  1.00           N  
ATOM   4113  CA  LEU A 267      -1.794  -6.760 -36.601  1.00  1.00           C  
ATOM   4114  C   LEU A 267      -0.652  -6.140 -35.795  1.00  1.00           C  
ATOM   4115  O   LEU A 267       0.264  -5.542 -36.363  1.00  1.00           O  
ATOM   4116  CB  LEU A 267      -2.985  -5.794 -36.593  1.00  1.00           C  
ATOM   4117  CG  LEU A 267      -4.169  -6.221 -37.482  1.00  1.00           C  
ATOM   4118  CD1 LEU A 267      -5.337  -5.274 -37.264  1.00  1.00           C  
ATOM   4119  CD2 LEU A 267      -3.725  -6.233 -38.931  1.00  1.00           C  
ATOM   4120  H   LEU A 267      -3.058  -8.031 -35.444  1.00  1.00           H  
ATOM   4121  HA  LEU A 267      -1.453  -6.909 -37.623  1.00  1.00           H  
ATOM   4122 1HB  LEU A 267      -3.355  -5.718 -35.570  1.00  1.00           H  
ATOM   4123 2HB  LEU A 267      -2.645  -4.809 -36.910  1.00  1.00           H  
ATOM   4124  HG  LEU A 267      -4.494  -7.226 -37.197  1.00  1.00           H  
ATOM   4125 1HD1 LEU A 267      -6.179  -5.583 -37.882  1.00  1.00           H  
ATOM   4126 2HD1 LEU A 267      -5.625  -5.312 -36.227  1.00  1.00           H  
ATOM   4127 3HD1 LEU A 267      -5.042  -4.261 -37.527  1.00  1.00           H  
ATOM   4128 1HD2 LEU A 267      -4.556  -6.546 -39.563  1.00  1.00           H  
ATOM   4129 2HD2 LEU A 267      -3.402  -5.233 -39.222  1.00  1.00           H  
ATOM   4130 3HD2 LEU A 267      -2.895  -6.931 -39.049  1.00  1.00           H  
ATOM   4131  N   PHE A 268      -0.719  -6.249 -34.473  1.00  0.95           N  
ATOM   4132  CA  PHE A 268       0.212  -5.585 -33.577  1.00  0.95           C  
ATOM   4133  C   PHE A 268       0.862  -6.535 -32.572  1.00  0.95           C  
ATOM   4134  O   PHE A 268       0.975  -6.216 -31.382  1.00  0.95           O  
ATOM   4135  CB  PHE A 268      -0.520  -4.500 -32.834  1.00  0.95           C  
ATOM   4136  CG  PHE A 268      -1.154  -3.475 -33.719  1.00  0.95           C  
ATOM   4137  CD1 PHE A 268      -2.535  -3.370 -33.783  1.00  0.95           C  
ATOM   4138  CD2 PHE A 268      -0.387  -2.631 -34.506  1.00  0.95           C  
ATOM   4139  CE1 PHE A 268      -3.141  -2.431 -34.600  1.00  0.95           C  
ATOM   4140  CE2 PHE A 268      -0.990  -1.696 -35.327  1.00  0.95           C  
ATOM   4141  CZ  PHE A 268      -2.369  -1.599 -35.369  1.00  0.95           C  
ATOM   4142  H   PHE A 268      -1.456  -6.795 -34.041  1.00  0.95           H  
ATOM   4143  HA  PHE A 268       1.004  -5.132 -34.176  1.00  0.95           H  
ATOM   4144 1HB  PHE A 268      -1.306  -4.954 -32.226  1.00  0.95           H  
ATOM   4145 2HB  PHE A 268       0.157  -4.027 -32.176  1.00  0.95           H  
ATOM   4146  HD1 PHE A 268      -3.139  -4.034 -33.173  1.00  0.95           H  
ATOM   4147  HD2 PHE A 268       0.699  -2.712 -34.473  1.00  0.95           H  
ATOM   4148  HE1 PHE A 268      -4.228  -2.350 -34.638  1.00  0.95           H  
ATOM   4149  HE2 PHE A 268      -0.380  -1.033 -35.940  1.00  0.95           H  
ATOM   4150  HZ  PHE A 268      -2.840  -0.862 -36.012  1.00  0.95           H  
ATOM   4151  N   LYS A 269       1.332  -7.682 -33.049  1.00  0.90           N  
ATOM   4152  CA  LYS A 269       1.909  -8.736 -32.202  1.00  0.90           C  
ATOM   4153  C   LYS A 269       3.086  -8.287 -31.330  1.00  0.90           C  
ATOM   4154  O   LYS A 269       3.402  -8.935 -30.332  1.00  0.90           O  
ATOM   4155  CB  LYS A 269       2.415  -9.900 -33.070  1.00  0.90           C  
ATOM   4156  CG  LYS A 269       3.687  -9.600 -33.883  1.00  0.90           C  
ATOM   4157  CD  LYS A 269       4.112 -10.789 -34.741  1.00  0.90           C  
ATOM   4158  CE  LYS A 269       5.372 -10.474 -35.580  1.00  0.90           C  
ATOM   4159  NZ  LYS A 269       6.619 -10.303 -34.739  1.00  0.90           N  
ATOM   4160  H   LYS A 269       1.226  -7.863 -34.041  1.00  0.90           H  
ATOM   4161  HA  LYS A 269       1.120  -9.103 -31.543  1.00  0.90           H  
ATOM   4162 1HB  LYS A 269       2.608 -10.769 -32.441  1.00  0.90           H  
ATOM   4163 2HB  LYS A 269       1.660 -10.176 -33.784  1.00  0.90           H  
ATOM   4164 1HG  LYS A 269       3.534  -8.724 -34.515  1.00  0.90           H  
ATOM   4165 2HG  LYS A 269       4.500  -9.392 -33.197  1.00  0.90           H  
ATOM   4166 1HD  LYS A 269       4.323 -11.640 -34.094  1.00  0.90           H  
ATOM   4167 2HD  LYS A 269       3.295 -11.057 -35.411  1.00  0.90           H  
ATOM   4168 1HE  LYS A 269       5.533 -11.288 -36.284  1.00  0.90           H  
ATOM   4169 2HE  LYS A 269       5.202  -9.553 -36.137  1.00  0.90           H  
ATOM   4170 1HZ  LYS A 269       7.399 -10.100 -35.338  1.00  0.90           H  
ATOM   4171 2HZ  LYS A 269       6.523  -9.518 -34.063  1.00  0.90           H  
ATOM   4172 3HZ  LYS A 269       6.802 -11.144 -34.226  1.00  0.90           H  
ATOM   4173  N   ASP A 270       3.739  -7.193 -31.709  1.00  0.86           N  
ATOM   4174  CA  ASP A 270       4.917  -6.719 -31.005  1.00  0.86           C  
ATOM   4175  C   ASP A 270       4.636  -5.666 -29.923  1.00  0.86           C  
ATOM   4176  O   ASP A 270       5.585  -5.169 -29.321  1.00  0.86           O  
ATOM   4177  CB  ASP A 270       5.883  -6.103 -32.008  1.00  0.86           C  
ATOM   4178  CG  ASP A 270       6.356  -7.082 -33.088  1.00  0.86           C  
ATOM   4179  OD1 ASP A 270       6.629  -8.233 -32.797  1.00  0.86           O  
ATOM   4180  OD2 ASP A 270       6.384  -6.677 -34.234  1.00  0.86           O  
ATOM   4181  H   ASP A 270       3.408  -6.691 -32.517  1.00  0.86           H  
ATOM   4182  HA  ASP A 270       5.394  -7.576 -30.528  1.00  0.86           H  
ATOM   4183 1HB  ASP A 270       5.419  -5.265 -32.460  1.00  0.86           H  
ATOM   4184 2HB  ASP A 270       6.759  -5.730 -31.475  1.00  0.86           H  
ATOM   4185  N   ILE A 271       3.366  -5.304 -29.683  1.00  0.82           N  
ATOM   4186  CA  ILE A 271       3.068  -4.285 -28.661  1.00  0.82           C  
ATOM   4187  C   ILE A 271       2.678  -4.792 -27.277  1.00  0.82           C  
ATOM   4188  O   ILE A 271       1.584  -5.348 -27.093  1.00  0.82           O  
ATOM   4189  CB  ILE A 271       1.970  -3.326 -29.133  1.00  0.82           C  
ATOM   4190  CG1 ILE A 271       2.483  -2.559 -30.270  1.00  0.82           C  
ATOM   4191  CG2 ILE A 271       1.393  -2.461 -28.015  1.00  0.82           C  
ATOM   4192  CD1 ILE A 271       1.486  -1.674 -30.843  1.00  0.82           C  
ATOM   4193  H   ILE A 271       2.601  -5.735 -30.208  1.00  0.82           H  
ATOM   4194  HA  ILE A 271       3.946  -3.659 -28.593  1.00  0.82           H  
ATOM   4195  HB  ILE A 271       1.152  -3.927 -29.535  1.00  0.82           H  
ATOM   4196 1HG1 ILE A 271       3.326  -1.969 -29.922  1.00  0.82           H  
ATOM   4197 2HG1 ILE A 271       2.830  -3.241 -31.042  1.00  0.82           H  
ATOM   4198 1HG2 ILE A 271       0.607  -1.829 -28.415  1.00  0.82           H  
ATOM   4199 2HG2 ILE A 271       0.982  -3.095 -27.236  1.00  0.82           H  
ATOM   4200 3HG2 ILE A 271       2.148  -1.860 -27.594  1.00  0.82           H  
ATOM   4201 1HD1 ILE A 271       1.907  -1.119 -31.659  1.00  0.82           H  
ATOM   4202 2HD1 ILE A 271       0.675  -2.242 -31.176  1.00  0.82           H  
ATOM   4203 3HD1 ILE A 271       1.149  -0.983 -30.078  1.00  0.82           H  
ATOM   4204  N   PRO A 272       3.508  -4.536 -26.237  1.00  0.78           N  
ATOM   4205  CA  PRO A 272       3.232  -4.955 -24.893  1.00  0.78           C  
ATOM   4206  C   PRO A 272       1.888  -4.399 -24.538  1.00  0.78           C  
ATOM   4207  O   PRO A 272       1.672  -3.185 -24.673  1.00  0.78           O  
ATOM   4208  CB  PRO A 272       4.345  -4.277 -24.088  1.00  0.78           C  
ATOM   4209  CG  PRO A 272       5.475  -4.130 -25.066  1.00  0.78           C  
ATOM   4210  CD  PRO A 272       4.797  -3.815 -26.387  1.00  0.78           C  
ATOM   4211  HA  PRO A 272       3.255  -6.051 -24.821  1.00  0.78           H  
ATOM   4212 1HB  PRO A 272       3.990  -3.311 -23.695  1.00  0.78           H  
ATOM   4213 2HB  PRO A 272       4.611  -4.897 -23.219  1.00  0.78           H  
ATOM   4214 1HG  PRO A 272       6.160  -3.332 -24.742  1.00  0.78           H  
ATOM   4215 2HG  PRO A 272       6.065  -5.057 -25.106  1.00  0.78           H  
ATOM   4216 1HD  PRO A 272       4.638  -2.730 -26.521  1.00  0.78           H  
ATOM   4217 2HD  PRO A 272       5.424  -4.246 -27.159  1.00  0.78           H  
ATOM   4218  N   THR A 273       1.025  -5.256 -24.047  1.00  0.77           N  
ATOM   4219  CA  THR A 273      -0.291  -4.817 -23.684  1.00  0.77           C  
ATOM   4220  C   THR A 273      -0.645  -5.402 -22.337  1.00  0.77           C  
ATOM   4221  O   THR A 273      -0.546  -6.617 -22.141  1.00  0.77           O  
ATOM   4222  CB  THR A 273      -1.318  -5.242 -24.762  1.00  0.77           C  
ATOM   4223  OG1 THR A 273      -0.926  -4.702 -26.057  1.00  0.77           O  
ATOM   4224  CG2 THR A 273      -2.736  -4.707 -24.397  1.00  0.77           C  
ATOM   4225  H   THR A 273       1.271  -6.231 -23.954  1.00  0.77           H  
ATOM   4226  HA  THR A 273      -0.294  -3.737 -23.605  1.00  0.77           H  
ATOM   4227  HB  THR A 273      -1.347  -6.328 -24.826  1.00  0.77           H  
ATOM   4228  HG1 THR A 273      -0.009  -5.018 -26.316  1.00  0.77           H  
ATOM   4229 1HG2 THR A 273      -3.449  -5.008 -25.159  1.00  0.77           H  
ATOM   4230 2HG2 THR A 273      -3.045  -5.112 -23.432  1.00  0.77           H  
ATOM   4231 3HG2 THR A 273      -2.713  -3.624 -24.333  1.00  0.77           H  
ATOM   4232  N   ILE A 274      -1.068  -4.551 -21.423  1.00  0.78           N  
ATOM   4233  CA  ILE A 274      -1.500  -5.025 -20.121  1.00  0.78           C  
ATOM   4234  C   ILE A 274      -2.988  -4.865 -20.057  1.00  0.78           C  
ATOM   4235  O   ILE A 274      -3.503  -3.788 -20.350  1.00  0.78           O  
ATOM   4236  CB  ILE A 274      -0.848  -4.269 -18.943  1.00  0.78           C  
ATOM   4237  CG1 ILE A 274       0.649  -4.347 -19.034  1.00  0.78           C  
ATOM   4238  CG2 ILE A 274      -1.324  -4.892 -17.607  1.00  0.78           C  
ATOM   4239  CD1 ILE A 274       1.187  -5.737 -18.967  1.00  0.78           C  
ATOM   4240  H   ILE A 274      -1.111  -3.559 -21.664  1.00  0.78           H  
ATOM   4241  HA  ILE A 274      -1.263  -6.083 -20.022  1.00  0.78           H  
ATOM   4242  HB  ILE A 274      -1.127  -3.215 -18.979  1.00  0.78           H  
ATOM   4243 1HG1 ILE A 274       0.949  -3.924 -19.967  1.00  0.78           H  
ATOM   4244 2HG1 ILE A 274       1.086  -3.762 -18.219  1.00  0.78           H  
ATOM   4245 1HG2 ILE A 274      -0.865  -4.382 -16.779  1.00  0.78           H  
ATOM   4246 2HG2 ILE A 274      -2.407  -4.814 -17.521  1.00  0.78           H  
ATOM   4247 3HG2 ILE A 274      -1.035  -5.945 -17.572  1.00  0.78           H  
ATOM   4248 1HD1 ILE A 274       2.273  -5.714 -19.040  1.00  0.78           H  
ATOM   4249 2HD1 ILE A 274       0.891  -6.189 -18.026  1.00  0.78           H  
ATOM   4250 3HD1 ILE A 274       0.782  -6.327 -19.785  1.00  0.78           H  
ATOM   4251  N   ARG A 275      -3.678  -5.929 -19.698  1.00  0.82           N  
ATOM   4252  CA  ARG A 275      -5.116  -5.844 -19.593  1.00  0.82           C  
ATOM   4253  C   ARG A 275      -5.538  -6.170 -18.188  1.00  0.82           C  
ATOM   4254  O   ARG A 275      -5.150  -7.204 -17.624  1.00  0.82           O  
ATOM   4255  CB  ARG A 275      -5.823  -6.750 -20.586  1.00  0.82           C  
ATOM   4256  CG  ARG A 275      -7.347  -6.614 -20.541  1.00  0.82           C  
ATOM   4257  CD  ARG A 275      -8.024  -7.382 -21.608  1.00  0.82           C  
ATOM   4258  NE  ARG A 275      -7.864  -8.817 -21.444  1.00  0.82           N  
ATOM   4259  CZ  ARG A 275      -8.239  -9.731 -22.366  1.00  0.82           C  
ATOM   4260  NH1 ARG A 275      -8.794  -9.336 -23.484  1.00  0.82           N  
ATOM   4261  NH2 ARG A 275      -8.043 -11.022 -22.151  1.00  0.82           N  
ATOM   4262  H   ARG A 275      -3.198  -6.792 -19.485  1.00  0.82           H  
ATOM   4263  HA  ARG A 275      -5.426  -4.824 -19.805  1.00  0.82           H  
ATOM   4264 1HB  ARG A 275      -5.495  -6.510 -21.596  1.00  0.82           H  
ATOM   4265 2HB  ARG A 275      -5.569  -7.790 -20.387  1.00  0.82           H  
ATOM   4266 1HG  ARG A 275      -7.705  -6.982 -19.580  1.00  0.82           H  
ATOM   4267 2HG  ARG A 275      -7.618  -5.559 -20.639  1.00  0.82           H  
ATOM   4268 1HD  ARG A 275      -9.089  -7.152 -21.587  1.00  0.82           H  
ATOM   4269 2HD  ARG A 275      -7.613  -7.100 -22.578  1.00  0.82           H  
ATOM   4270  HE  ARG A 275      -7.431  -9.150 -20.593  1.00  0.82           H  
ATOM   4271 1HH1 ARG A 275      -8.940  -8.359 -23.672  1.00  0.82           H  
ATOM   4272 2HH1 ARG A 275      -9.056 -10.024 -24.207  1.00  0.82           H  
ATOM   4273 1HH2 ARG A 275      -7.612 -11.333 -21.295  1.00  0.82           H  
ATOM   4274 2HH2 ARG A 275      -8.324 -11.698 -22.854  1.00  0.82           H  
ATOM   4275  N   ILE A 276      -6.312  -5.248 -17.642  1.00  0.89           N  
ATOM   4276  CA  ILE A 276      -6.844  -5.329 -16.302  1.00  0.89           C  
ATOM   4277  C   ILE A 276      -8.327  -5.642 -16.489  1.00  0.89           C  
ATOM   4278  O   ILE A 276      -9.051  -4.860 -17.091  1.00  0.89           O  
ATOM   4279  CB  ILE A 276      -6.626  -3.975 -15.608  1.00  0.89           C  
ATOM   4280  CG1 ILE A 276      -5.125  -3.598 -15.665  1.00  0.89           C  
ATOM   4281  CG2 ILE A 276      -7.066  -4.062 -14.163  1.00  0.89           C  
ATOM   4282  CD1 ILE A 276      -4.857  -2.205 -15.265  1.00  0.89           C  
ATOM   4283  H   ILE A 276      -6.537  -4.428 -18.209  1.00  0.89           H  
ATOM   4284  HA  ILE A 276      -6.380  -6.128 -15.749  1.00  0.89           H  
ATOM   4285  HB  ILE A 276      -7.190  -3.202 -16.116  1.00  0.89           H  
ATOM   4286 1HG1 ILE A 276      -4.560  -4.237 -15.021  1.00  0.89           H  
ATOM   4287 2HG1 ILE A 276      -4.772  -3.721 -16.691  1.00  0.89           H  
ATOM   4288 1HG2 ILE A 276      -6.896  -3.112 -13.678  1.00  0.89           H  
ATOM   4289 2HG2 ILE A 276      -8.128  -4.314 -14.117  1.00  0.89           H  
ATOM   4290 3HG2 ILE A 276      -6.493  -4.832 -13.647  1.00  0.89           H  
ATOM   4291 1HD1 ILE A 276      -3.815  -1.984 -15.351  1.00  0.89           H  
ATOM   4292 2HD1 ILE A 276      -5.403  -1.544 -15.915  1.00  0.89           H  
ATOM   4293 3HD1 ILE A 276      -5.170  -2.071 -14.245  1.00  0.89           H  
ATOM   4294  N   SER A 277      -8.780  -6.814 -16.079  1.00  1.01           N  
ATOM   4295  CA  SER A 277     -10.163  -7.205 -16.372  1.00  1.01           C  
ATOM   4296  C   SER A 277     -10.745  -8.146 -15.318  1.00  1.01           C  
ATOM   4297  O   SER A 277     -11.452  -7.721 -14.410  1.00  1.01           O  
ATOM   4298  CB  SER A 277     -10.265  -7.801 -17.772  1.00  1.01           C  
ATOM   4299  OG  SER A 277      -9.473  -8.949 -17.896  1.00  1.01           O  
ATOM   4300  H   SER A 277      -8.176  -7.443 -15.565  1.00  1.01           H  
ATOM   4301  HA  SER A 277     -10.775  -6.300 -16.362  1.00  1.01           H  
ATOM   4302 1HB  SER A 277     -11.303  -8.054 -17.976  1.00  1.01           H  
ATOM   4303 2HB  SER A 277      -9.961  -7.058 -18.509  1.00  1.01           H  
ATOM   4304  HG  SER A 277      -9.683  -9.317 -18.760  1.00  1.01           H  
ATOM   4305  N   ASP A 278     -10.460  -9.433 -15.493  1.00  1.16           N  
ATOM   4306  CA  ASP A 278     -10.951 -10.550 -14.691  1.00  1.16           C  
ATOM   4307  C   ASP A 278     -12.465 -10.750 -14.843  1.00  1.16           C  
ATOM   4308  O   ASP A 278     -12.962 -10.858 -15.974  1.00  1.16           O  
ATOM   4309  CB  ASP A 278     -10.574 -10.316 -13.208  1.00  1.16           C  
ATOM   4310  CG  ASP A 278      -9.052 -10.193 -13.043  1.00  1.16           C  
ATOM   4311  OD1 ASP A 278      -8.350 -10.923 -13.703  1.00  1.16           O  
ATOM   4312  OD2 ASP A 278      -8.589  -9.340 -12.297  1.00  1.16           O  
ATOM   4313  H   ASP A 278      -9.872  -9.637 -16.287  1.00  1.16           H  
ATOM   4314  HA  ASP A 278     -10.455 -11.459 -15.032  1.00  1.16           H  
ATOM   4315 1HB  ASP A 278     -11.060  -9.433 -12.800  1.00  1.16           H  
ATOM   4316 2HB  ASP A 278     -10.897 -11.171 -12.615  1.00  1.16           H  
ATOM   4317  N   THR A 279     -13.194 -10.842 -13.740  1.00  1.35           N  
ATOM   4318  CA  THR A 279     -14.611 -11.163 -13.829  1.00  1.35           C  
ATOM   4319  C   THR A 279     -15.444 -10.655 -12.680  1.00  1.35           C  
ATOM   4320  O   THR A 279     -14.942 -10.381 -11.581  1.00  1.35           O  
ATOM   4321  CB  THR A 279     -14.805 -12.686 -13.933  1.00  1.35           C  
ATOM   4322  OG1 THR A 279     -16.187 -12.994 -14.189  1.00  1.35           O  
ATOM   4323  CG2 THR A 279     -14.391 -13.330 -12.634  1.00  1.35           C  
ATOM   4324  H   THR A 279     -12.770 -10.713 -12.836  1.00  1.35           H  
ATOM   4325  HA  THR A 279     -15.011 -10.706 -14.725  1.00  1.35           H  
ATOM   4326  HB  THR A 279     -14.200 -13.075 -14.752  1.00  1.35           H  
ATOM   4327  HG1 THR A 279     -16.553 -12.400 -14.878  1.00  1.35           H  
ATOM   4328 1HG2 THR A 279     -14.528 -14.408 -12.698  1.00  1.35           H  
ATOM   4329 2HG2 THR A 279     -13.345 -13.108 -12.431  1.00  1.35           H  
ATOM   4330 3HG2 THR A 279     -15.008 -12.933 -11.834  1.00  1.35           H  
ATOM   4331  N   PHE A 280     -16.730 -10.559 -12.961  1.00  1.56           N  
ATOM   4332  CA  PHE A 280     -17.746 -10.230 -11.994  1.00  1.56           C  
ATOM   4333  C   PHE A 280     -18.424 -11.514 -11.536  1.00  1.56           C  
ATOM   4334  O   PHE A 280     -19.357 -11.974 -12.179  1.00  1.56           O  
ATOM   4335  CB  PHE A 280     -18.765  -9.316 -12.637  1.00  1.56           C  
ATOM   4336  CG  PHE A 280     -18.258  -7.999 -13.002  1.00  1.56           C  
ATOM   4337  CD1 PHE A 280     -18.357  -7.530 -14.304  1.00  1.56           C  
ATOM   4338  CD2 PHE A 280     -17.658  -7.219 -12.055  1.00  1.56           C  
ATOM   4339  CE1 PHE A 280     -17.891  -6.281 -14.618  1.00  1.56           C  
ATOM   4340  CE2 PHE A 280     -17.192  -5.997 -12.363  1.00  1.56           C  
ATOM   4341  CZ  PHE A 280     -17.314  -5.510 -13.638  1.00  1.56           C  
ATOM   4342  H   PHE A 280     -17.028 -10.784 -13.911  1.00  1.56           H  
ATOM   4343  HA  PHE A 280     -17.291  -9.739 -11.136  1.00  1.56           H  
ATOM   4344 1HB  PHE A 280     -19.081  -9.782 -13.552  1.00  1.56           H  
ATOM   4345 2HB  PHE A 280     -19.635  -9.202 -12.006  1.00  1.56           H  
ATOM   4346  HD1 PHE A 280     -18.814  -8.151 -15.072  1.00  1.56           H  
ATOM   4347  HD2 PHE A 280     -17.562  -7.596 -11.039  1.00  1.56           H  
ATOM   4348  HE1 PHE A 280     -17.969  -5.907 -15.636  1.00  1.56           H  
ATOM   4349  HE2 PHE A 280     -16.722  -5.402 -11.600  1.00  1.56           H  
ATOM   4350  HZ  PHE A 280     -16.932  -4.521 -13.880  1.00  1.56           H  
ATOM   4351  N   GLU A 281     -17.931 -12.109 -10.452  1.00  1.77           N  
ATOM   4352  CA  GLU A 281     -18.426 -13.415 -10.009  1.00  1.77           C  
ATOM   4353  C   GLU A 281     -19.888 -13.420  -9.551  1.00  1.77           C  
ATOM   4354  O   GLU A 281     -20.624 -14.376  -9.797  1.00  1.77           O  
ATOM   4355  CB  GLU A 281     -17.566 -13.933  -8.850  1.00  1.77           C  
ATOM   4356  CG  GLU A 281     -16.141 -14.319  -9.226  1.00  1.77           C  
ATOM   4357  CD  GLU A 281     -15.325 -14.793  -8.041  1.00  1.77           C  
ATOM   4358  OE1 GLU A 281     -15.789 -14.654  -6.934  1.00  1.77           O  
ATOM   4359  OE2 GLU A 281     -14.246 -15.300  -8.245  1.00  1.77           O  
ATOM   4360  H   GLU A 281     -17.171 -11.669  -9.957  1.00  1.77           H  
ATOM   4361  HA  GLU A 281     -18.337 -14.106 -10.848  1.00  1.77           H  
ATOM   4362 1HB  GLU A 281     -17.510 -13.170  -8.074  1.00  1.77           H  
ATOM   4363 2HB  GLU A 281     -18.045 -14.808  -8.410  1.00  1.77           H  
ATOM   4364 1HG  GLU A 281     -16.162 -15.096  -9.990  1.00  1.77           H  
ATOM   4365 2HG  GLU A 281     -15.661 -13.441  -9.651  1.00  1.77           H  
ATOM   4366  N   ARG A 282     -20.297 -12.365  -8.852  1.00  1.97           N  
ATOM   4367  CA  ARG A 282     -21.649 -12.302  -8.317  1.00  1.97           C  
ATOM   4368  C   ARG A 282     -22.600 -11.595  -9.293  1.00  1.97           C  
ATOM   4369  O   ARG A 282     -22.216 -10.587  -9.878  1.00  1.97           O  
ATOM   4370  CB  ARG A 282     -21.636 -11.573  -6.976  1.00  1.97           C  
ATOM   4371  CG  ARG A 282     -20.835 -12.296  -5.887  1.00  1.97           C  
ATOM   4372  CD  ARG A 282     -20.743 -11.520  -4.605  1.00  1.97           C  
ATOM   4373  NE  ARG A 282     -22.021 -11.400  -3.915  1.00  1.97           N  
ATOM   4374  CZ  ARG A 282     -22.538 -12.331  -3.080  1.00  1.97           C  
ATOM   4375  NH1 ARG A 282     -21.881 -13.454  -2.854  1.00  1.97           N  
ATOM   4376  NH2 ARG A 282     -23.704 -12.114  -2.484  1.00  1.97           N  
ATOM   4377  H   ARG A 282     -19.651 -11.609  -8.692  1.00  1.97           H  
ATOM   4378  HA  ARG A 282     -21.958 -13.320  -8.128  1.00  1.97           H  
ATOM   4379 1HB  ARG A 282     -21.206 -10.577  -7.100  1.00  1.97           H  
ATOM   4380 2HB  ARG A 282     -22.656 -11.444  -6.608  1.00  1.97           H  
ATOM   4381 1HG  ARG A 282     -21.315 -13.250  -5.671  1.00  1.97           H  
ATOM   4382 2HG  ARG A 282     -19.820 -12.480  -6.249  1.00  1.97           H  
ATOM   4383 1HD  ARG A 282     -20.042 -12.014  -3.934  1.00  1.97           H  
ATOM   4384 2HD  ARG A 282     -20.386 -10.514  -4.822  1.00  1.97           H  
ATOM   4385  HE  ARG A 282     -22.555 -10.528  -4.044  1.00  1.97           H  
ATOM   4386 1HH1 ARG A 282     -20.993 -13.618  -3.307  1.00  1.97           H  
ATOM   4387 2HH1 ARG A 282     -22.266 -14.149  -2.231  1.00  1.97           H  
ATOM   4388 1HH2 ARG A 282     -24.224 -11.236  -2.668  1.00  1.97           H  
ATOM   4389 2HH2 ARG A 282     -24.091 -12.803  -1.862  1.00  1.97           H  
ATOM   4390  N   PRO A 283     -23.883 -12.019  -9.411  1.00  2.16           N  
ATOM   4391  CA  PRO A 283     -24.951 -11.369 -10.175  1.00  2.16           C  
ATOM   4392  C   PRO A 283     -25.085  -9.891  -9.822  1.00  2.16           C  
ATOM   4393  O   PRO A 283     -25.451  -9.059 -10.646  1.00  2.16           O  
ATOM   4394  CB  PRO A 283     -26.188 -12.149  -9.734  1.00  2.16           C  
ATOM   4395  CG  PRO A 283     -25.668 -13.512  -9.379  1.00  2.16           C  
ATOM   4396  CD  PRO A 283     -24.307 -13.280  -8.765  1.00  2.16           C  
ATOM   4397  HA  PRO A 283     -24.769 -11.504 -11.252  1.00  2.16           H  
ATOM   4398 1HB  PRO A 283     -26.666 -11.640  -8.880  1.00  2.16           H  
ATOM   4399 2HB  PRO A 283     -26.929 -12.172 -10.543  1.00  2.16           H  
ATOM   4400 1HG  PRO A 283     -26.361 -13.999  -8.690  1.00  2.16           H  
ATOM   4401 2HG  PRO A 283     -25.613 -14.144 -10.263  1.00  2.16           H  
ATOM   4402 1HD  PRO A 283     -24.371 -13.178  -7.671  1.00  2.16           H  
ATOM   4403 2HD  PRO A 283     -23.670 -14.123  -9.086  1.00  2.16           H  
ATOM   4404  N   GLU A 284     -24.728  -9.565  -8.587  1.00  2.33           N  
ATOM   4405  CA  GLU A 284     -24.785  -8.220  -8.042  1.00  2.33           C  
ATOM   4406  C   GLU A 284     -23.908  -7.249  -8.821  1.00  2.33           C  
ATOM   4407  O   GLU A 284     -24.204  -6.058  -8.885  1.00  2.33           O  
ATOM   4408  CB  GLU A 284     -24.306  -8.272  -6.597  1.00  2.33           C  
ATOM   4409  CG  GLU A 284     -25.242  -9.006  -5.666  1.00  2.33           C  
ATOM   4410  CD  GLU A 284     -24.654  -9.217  -4.308  1.00  2.33           C  
ATOM   4411  OE1 GLU A 284     -23.500  -8.916  -4.138  1.00  2.33           O  
ATOM   4412  OE2 GLU A 284     -25.319  -9.743  -3.451  1.00  2.33           O  
ATOM   4413  H   GLU A 284     -24.427 -10.298  -7.969  1.00  2.33           H  
ATOM   4414  HA  GLU A 284     -25.815  -7.871  -8.084  1.00  2.33           H  
ATOM   4415 1HB  GLU A 284     -23.333  -8.765  -6.557  1.00  2.33           H  
ATOM   4416 2HB  GLU A 284     -24.171  -7.257  -6.223  1.00  2.33           H  
ATOM   4417 1HG  GLU A 284     -26.165  -8.434  -5.570  1.00  2.33           H  
ATOM   4418 2HG  GLU A 284     -25.488  -9.973  -6.109  1.00  2.33           H  
ATOM   4419  N   MET A 285     -22.807  -7.764  -9.358  1.00  2.48           N  
ATOM   4420  CA  MET A 285     -21.815  -7.000 -10.085  1.00  2.48           C  
ATOM   4421  C   MET A 285     -22.023  -7.129 -11.603  1.00  2.48           C  
ATOM   4422  O   MET A 285     -21.160  -6.741 -12.390  1.00  2.48           O  
ATOM   4423  CB  MET A 285     -20.430  -7.486  -9.684  1.00  2.48           C  
ATOM   4424  CG  MET A 285     -20.042  -7.272  -8.216  1.00  2.48           C  
ATOM   4425  SD  MET A 285     -19.832  -5.546  -7.749  1.00  2.48           S  
ATOM   4426  CE  MET A 285     -21.381  -5.137  -7.021  1.00  2.48           C  
ATOM   4427  H   MET A 285     -22.656  -8.769  -9.300  1.00  2.48           H  
ATOM   4428  HA  MET A 285     -21.919  -5.948  -9.822  1.00  2.48           H  
ATOM   4429 1HB  MET A 285     -20.349  -8.549  -9.896  1.00  2.48           H  
ATOM   4430 2HB  MET A 285     -19.706  -6.966 -10.277  1.00  2.48           H  
ATOM   4431 1HG  MET A 285     -20.815  -7.706  -7.580  1.00  2.48           H  
ATOM   4432 2HG  MET A 285     -19.112  -7.800  -8.017  1.00  2.48           H  
ATOM   4433 1HE  MET A 285     -21.356  -4.116  -6.704  1.00  2.48           H  
ATOM   4434 2HE  MET A 285     -22.163  -5.259  -7.748  1.00  2.48           H  
ATOM   4435 3HE  MET A 285     -21.570  -5.783  -6.163  1.00  2.48           H  
ATOM   4436  N   ALA A 286     -23.165  -7.687 -12.022  1.00  2.59           N  
ATOM   4437  CA  ALA A 286     -23.445  -7.910 -13.439  1.00  2.59           C  
ATOM   4438  C   ALA A 286     -23.425  -6.614 -14.228  1.00  2.59           C  
ATOM   4439  O   ALA A 286     -23.734  -5.538 -13.705  1.00  2.59           O  
ATOM   4440  CB  ALA A 286     -24.784  -8.598 -13.627  1.00  2.59           C  
ATOM   4441  H   ALA A 286     -23.872  -7.990 -11.351  1.00  2.59           H  
ATOM   4442  HA  ALA A 286     -22.659  -8.545 -13.833  1.00  2.59           H  
ATOM   4443 1HB  ALA A 286     -24.953  -8.780 -14.688  1.00  2.59           H  
ATOM   4444 2HB  ALA A 286     -24.783  -9.545 -13.094  1.00  2.59           H  
ATOM   4445 3HB  ALA A 286     -25.577  -7.963 -13.233  1.00  2.59           H  
ATOM   4446  N   THR A 287     -23.094  -6.752 -15.517  1.00  2.63           N  
ATOM   4447  CA  THR A 287     -22.942  -5.664 -16.489  1.00  2.63           C  
ATOM   4448  C   THR A 287     -24.229  -4.939 -16.905  1.00  2.63           C  
ATOM   4449  O   THR A 287     -24.167  -3.942 -17.620  1.00  2.63           O  
ATOM   4450  CB  THR A 287     -22.203  -6.182 -17.730  1.00  2.63           C  
ATOM   4451  OG1 THR A 287     -22.947  -7.257 -18.319  1.00  2.63           O  
ATOM   4452  CG2 THR A 287     -20.798  -6.688 -17.318  1.00  2.63           C  
ATOM   4453  H   THR A 287     -22.889  -7.683 -15.842  1.00  2.63           H  
ATOM   4454  HA  THR A 287     -22.303  -4.914 -16.053  1.00  2.63           H  
ATOM   4455  HB  THR A 287     -22.100  -5.377 -18.458  1.00  2.63           H  
ATOM   4456  HG1 THR A 287     -23.796  -6.917 -18.620  1.00  2.63           H  
ATOM   4457 1HG2 THR A 287     -20.268  -7.059 -18.197  1.00  2.63           H  
ATOM   4458 2HG2 THR A 287     -20.232  -5.876 -16.876  1.00  2.63           H  
ATOM   4459 3HG2 THR A 287     -20.897  -7.490 -16.588  1.00  2.63           H  
ATOM   4460  N   ASP A 288     -25.386  -5.405 -16.454  1.00  2.58           N  
ATOM   4461  CA  ASP A 288     -26.628  -4.704 -16.767  1.00  2.58           C  
ATOM   4462  C   ASP A 288     -26.544  -3.278 -16.215  1.00  2.58           C  
ATOM   4463  O   ASP A 288     -26.497  -3.067 -14.999  1.00  2.58           O  
ATOM   4464  CB  ASP A 288     -27.819  -5.463 -16.162  1.00  2.58           C  
ATOM   4465  CG  ASP A 288     -29.208  -4.877 -16.479  1.00  2.58           C  
ATOM   4466  OD1 ASP A 288     -29.328  -3.680 -16.669  1.00  2.58           O  
ATOM   4467  OD2 ASP A 288     -30.140  -5.648 -16.530  1.00  2.58           O  
ATOM   4468  H   ASP A 288     -25.396  -6.230 -15.873  1.00  2.58           H  
ATOM   4469  HA  ASP A 288     -26.746  -4.655 -17.849  1.00  2.58           H  
ATOM   4470 1HB  ASP A 288     -27.799  -6.496 -16.516  1.00  2.58           H  
ATOM   4471 2HB  ASP A 288     -27.703  -5.496 -15.077  1.00  2.58           H  
ATOM   4472  N   LEU A 289     -26.546  -2.301 -17.122  1.00  2.43           N  
ATOM   4473  CA  LEU A 289     -26.370  -0.894 -16.779  1.00  2.43           C  
ATOM   4474  C   LEU A 289     -27.558  -0.266 -16.059  1.00  2.43           C  
ATOM   4475  O   LEU A 289     -27.549   0.932 -15.802  1.00  2.43           O  
ATOM   4476  CB  LEU A 289     -25.971  -0.068 -18.009  1.00  2.43           C  
ATOM   4477  CG  LEU A 289     -26.974   0.088 -19.104  1.00  2.43           C  
ATOM   4478  CD1 LEU A 289     -27.943   1.202 -18.731  1.00  2.43           C  
ATOM   4479  CD2 LEU A 289     -26.224   0.386 -20.407  1.00  2.43           C  
ATOM   4480  H   LEU A 289     -26.626  -2.558 -18.096  1.00  2.43           H  
ATOM   4481  HA  LEU A 289     -25.527  -0.839 -16.095  1.00  2.43           H  
ATOM   4482 1HB  LEU A 289     -25.694   0.930 -17.674  1.00  2.43           H  
ATOM   4483 2HB  LEU A 289     -25.095  -0.534 -18.454  1.00  2.43           H  
ATOM   4484  HG  LEU A 289     -27.542  -0.825 -19.210  1.00  2.43           H  
ATOM   4485 1HD1 LEU A 289     -28.680   1.326 -19.500  1.00  2.43           H  
ATOM   4486 2HD1 LEU A 289     -28.432   0.943 -17.808  1.00  2.43           H  
ATOM   4487 3HD1 LEU A 289     -27.397   2.134 -18.604  1.00  2.43           H  
ATOM   4488 1HD2 LEU A 289     -26.924   0.508 -21.222  1.00  2.43           H  
ATOM   4489 2HD2 LEU A 289     -25.646   1.300 -20.289  1.00  2.43           H  
ATOM   4490 3HD2 LEU A 289     -25.547  -0.443 -20.633  1.00  2.43           H  
ATOM   4491  N   LEU A 290     -28.608  -1.030 -15.781  1.00  2.19           N  
ATOM   4492  CA  LEU A 290     -29.703  -0.464 -15.011  1.00  2.19           C  
ATOM   4493  C   LEU A 290     -29.508  -0.679 -13.501  1.00  2.19           C  
ATOM   4494  O   LEU A 290     -30.278  -0.173 -12.684  1.00  2.19           O  
ATOM   4495  CB  LEU A 290     -31.016  -1.052 -15.497  1.00  2.19           C  
ATOM   4496  CG  LEU A 290     -31.280  -0.730 -16.945  1.00  2.19           C  
ATOM   4497  CD1 LEU A 290     -32.541  -1.406 -17.419  1.00  2.19           C  
ATOM   4498  CD2 LEU A 290     -31.373   0.754 -17.108  1.00  2.19           C  
ATOM   4499  H   LEU A 290     -28.645  -2.020 -16.065  1.00  2.19           H  
ATOM   4500  HA  LEU A 290     -29.733   0.611 -15.192  1.00  2.19           H  
ATOM   4501 1HB  LEU A 290     -30.978  -2.140 -15.388  1.00  2.19           H  
ATOM   4502 2HB  LEU A 290     -31.831  -0.656 -14.897  1.00  2.19           H  
ATOM   4503  HG  LEU A 290     -30.449  -1.099 -17.531  1.00  2.19           H  
ATOM   4504 1HD1 LEU A 290     -32.707  -1.177 -18.469  1.00  2.19           H  
ATOM   4505 2HD1 LEU A 290     -32.435  -2.488 -17.295  1.00  2.19           H  
ATOM   4506 3HD1 LEU A 290     -33.385  -1.050 -16.833  1.00  2.19           H  
ATOM   4507 1HD2 LEU A 290     -31.528   0.971 -18.152  1.00  2.19           H  
ATOM   4508 2HD2 LEU A 290     -32.208   1.140 -16.519  1.00  2.19           H  
ATOM   4509 3HD2 LEU A 290     -30.455   1.229 -16.768  1.00  2.19           H  
ATOM   4510  N   GLU A 291     -28.451  -1.392 -13.096  1.00  1.92           N  
ATOM   4511  CA  GLU A 291     -28.245  -1.584 -11.655  1.00  1.92           C  
ATOM   4512  C   GLU A 291     -27.547  -0.406 -10.998  1.00  1.92           C  
ATOM   4513  O   GLU A 291     -26.347  -0.430 -10.725  1.00  1.92           O  
ATOM   4514  CB  GLU A 291     -27.461  -2.841 -11.350  1.00  1.92           C  
ATOM   4515  CG  GLU A 291     -27.129  -2.947  -9.866  1.00  1.92           C  
ATOM   4516  CD  GLU A 291     -28.333  -2.967  -8.922  1.00  1.92           C  
ATOM   4517  OE1 GLU A 291     -28.874  -4.038  -8.678  1.00  1.92           O  
ATOM   4518  OE2 GLU A 291     -28.695  -1.912  -8.417  1.00  1.92           O  
ATOM   4519  H   GLU A 291     -27.811  -1.817 -13.773  1.00  1.92           H  
ATOM   4520  HA  GLU A 291     -29.224  -1.689 -11.187  1.00  1.92           H  
ATOM   4521 1HB  GLU A 291     -28.035  -3.718 -11.645  1.00  1.92           H  
ATOM   4522 2HB  GLU A 291     -26.529  -2.844 -11.921  1.00  1.92           H  
ATOM   4523 1HG  GLU A 291     -26.557  -3.864  -9.716  1.00  1.92           H  
ATOM   4524 2HG  GLU A 291     -26.483  -2.112  -9.589  1.00  1.92           H  
ATOM   4525  N   TYR A 292     -28.342   0.609 -10.712  1.00  1.66           N  
ATOM   4526  CA  TYR A 292     -27.890   1.898 -10.202  1.00  1.66           C  
ATOM   4527  C   TYR A 292     -27.552   1.992  -8.725  1.00  1.66           C  
ATOM   4528  O   TYR A 292     -27.152   3.066  -8.269  1.00  1.66           O  
ATOM   4529  CB  TYR A 292     -28.949   2.945 -10.485  1.00  1.66           C  
ATOM   4530  CG  TYR A 292     -30.266   2.661  -9.854  1.00  1.66           C  
ATOM   4531  CD1 TYR A 292     -30.510   3.036  -8.544  1.00  1.66           C  
ATOM   4532  CD2 TYR A 292     -31.248   2.039 -10.587  1.00  1.66           C  
ATOM   4533  CE1 TYR A 292     -31.741   2.779  -7.974  1.00  1.66           C  
ATOM   4534  CE2 TYR A 292     -32.475   1.779 -10.029  1.00  1.66           C  
ATOM   4535  CZ  TYR A 292     -32.727   2.146  -8.726  1.00  1.66           C  
ATOM   4536  OH  TYR A 292     -33.958   1.890  -8.166  1.00  1.66           O  
ATOM   4537  H   TYR A 292     -29.317   0.478 -10.981  1.00  1.66           H  
ATOM   4538  HA  TYR A 292     -26.985   2.164 -10.734  1.00  1.66           H  
ATOM   4539 1HB  TYR A 292     -28.611   3.916 -10.142  1.00  1.66           H  
ATOM   4540 2HB  TYR A 292     -29.111   3.008 -11.543  1.00  1.66           H  
ATOM   4541  HD1 TYR A 292     -29.731   3.533  -7.965  1.00  1.66           H  
ATOM   4542  HD2 TYR A 292     -31.054   1.760 -11.614  1.00  1.66           H  
ATOM   4543  HE1 TYR A 292     -31.937   3.071  -6.943  1.00  1.66           H  
ATOM   4544  HE2 TYR A 292     -33.248   1.289 -10.621  1.00  1.66           H  
ATOM   4545  HH  TYR A 292     -33.967   2.202  -7.258  1.00  1.66           H  
ATOM   4546  N   ASN A 293     -27.721   0.931  -7.941  1.00  1.44           N  
ATOM   4547  CA  ASN A 293     -27.444   1.120  -6.522  1.00  1.44           C  
ATOM   4548  C   ASN A 293     -26.001   1.589  -6.346  1.00  1.44           C  
ATOM   4549  O   ASN A 293     -25.047   0.868  -6.656  1.00  1.44           O  
ATOM   4550  CB  ASN A 293     -27.727  -0.138  -5.728  1.00  1.44           C  
ATOM   4551  CG  ASN A 293     -27.675   0.067  -4.219  1.00  1.44           C  
ATOM   4552  OD1 ASN A 293     -26.918   0.884  -3.656  1.00  1.44           O  
ATOM   4553  ND2 ASN A 293     -28.507  -0.687  -3.533  1.00  1.44           N  
ATOM   4554  H   ASN A 293     -28.036   0.019  -8.303  1.00  1.44           H  
ATOM   4555  HA  ASN A 293     -28.093   1.912  -6.146  1.00  1.44           H  
ATOM   4556 1HB  ASN A 293     -28.711  -0.523  -6.005  1.00  1.44           H  
ATOM   4557 2HB  ASN A 293     -27.000  -0.896  -6.003  1.00  1.44           H  
ATOM   4558 1HD2 ASN A 293     -28.542  -0.615  -2.533  1.00  1.44           H  
ATOM   4559 2HD2 ASN A 293     -29.108  -1.331  -4.008  1.00  1.44           H  
ATOM   4560  N   LEU A 294     -25.839   2.792  -5.800  1.00  1.28           N  
ATOM   4561  CA  LEU A 294     -24.518   3.382  -5.637  1.00  1.28           C  
ATOM   4562  C   LEU A 294     -23.586   2.490  -4.818  1.00  1.28           C  
ATOM   4563  O   LEU A 294     -22.373   2.506  -5.031  1.00  1.28           O  
ATOM   4564  CB  LEU A 294     -24.605   4.791  -5.033  1.00  1.28           C  
ATOM   4565  CG  LEU A 294     -23.259   5.579  -5.004  1.00  1.28           C  
ATOM   4566  CD1 LEU A 294     -22.717   5.745  -6.435  1.00  1.28           C  
ATOM   4567  CD2 LEU A 294     -23.481   6.948  -4.382  1.00  1.28           C  
ATOM   4568  H   LEU A 294     -26.659   3.326  -5.549  1.00  1.28           H  
ATOM   4569  HA  LEU A 294     -24.087   3.492  -6.622  1.00  1.28           H  
ATOM   4570 1HB  LEU A 294     -25.322   5.374  -5.611  1.00  1.28           H  
ATOM   4571 2HB  LEU A 294     -24.967   4.708  -4.007  1.00  1.28           H  
ATOM   4572  HG  LEU A 294     -22.529   5.020  -4.420  1.00  1.28           H  
ATOM   4573 1HD1 LEU A 294     -21.780   6.280  -6.402  1.00  1.28           H  
ATOM   4574 2HD1 LEU A 294     -22.557   4.784  -6.874  1.00  1.28           H  
ATOM   4575 3HD1 LEU A 294     -23.430   6.303  -7.038  1.00  1.28           H  
ATOM   4576 1HD2 LEU A 294     -22.538   7.493  -4.358  1.00  1.28           H  
ATOM   4577 2HD2 LEU A 294     -24.208   7.507  -4.977  1.00  1.28           H  
ATOM   4578 3HD2 LEU A 294     -23.857   6.829  -3.367  1.00  1.28           H  
ATOM   4579  N   ASP A 295     -24.118   1.725  -3.856  1.00  1.17           N  
ATOM   4580  CA  ASP A 295     -23.237   0.867  -3.060  1.00  1.17           C  
ATOM   4581  C   ASP A 295     -22.551  -0.175  -3.948  1.00  1.17           C  
ATOM   4582  O   ASP A 295     -21.402  -0.569  -3.702  1.00  1.17           O  
ATOM   4583  CB  ASP A 295     -23.993   0.162  -1.931  1.00  1.17           C  
ATOM   4584  CG  ASP A 295     -24.394   1.096  -0.773  1.00  1.17           C  
ATOM   4585  OD1 ASP A 295     -23.901   2.202  -0.714  1.00  1.17           O  
ATOM   4586  OD2 ASP A 295     -25.180   0.682   0.047  1.00  1.17           O  
ATOM   4587  H   ASP A 295     -25.129   1.691  -3.725  1.00  1.17           H  
ATOM   4588  HA  ASP A 295     -22.465   1.492  -2.611  1.00  1.17           H  
ATOM   4589 1HB  ASP A 295     -24.897  -0.296  -2.335  1.00  1.17           H  
ATOM   4590 2HB  ASP A 295     -23.375  -0.642  -1.532  1.00  1.17           H  
ATOM   4591  N   LYS A 296     -23.267  -0.650  -4.972  1.00  1.09           N  
ATOM   4592  CA  LYS A 296     -22.721  -1.650  -5.869  1.00  1.09           C  
ATOM   4593  C   LYS A 296     -21.721  -0.977  -6.781  1.00  1.09           C  
ATOM   4594  O   LYS A 296     -20.668  -1.537  -7.080  1.00  1.09           O  
ATOM   4595  CB  LYS A 296     -23.830  -2.341  -6.657  1.00  1.09           C  
ATOM   4596  CG  LYS A 296     -24.705  -3.267  -5.805  1.00  1.09           C  
ATOM   4597  CD  LYS A 296     -25.823  -3.847  -6.635  1.00  1.09           C  
ATOM   4598  CE  LYS A 296     -26.707  -4.820  -5.867  1.00  1.09           C  
ATOM   4599  NZ  LYS A 296     -27.880  -5.289  -6.698  1.00  1.09           N  
ATOM   4600  H   LYS A 296     -24.182  -0.260  -5.177  1.00  1.09           H  
ATOM   4601  HA  LYS A 296     -22.199  -2.400  -5.278  1.00  1.09           H  
ATOM   4602 1HB  LYS A 296     -24.482  -1.590  -7.107  1.00  1.09           H  
ATOM   4603 2HB  LYS A 296     -23.405  -2.924  -7.472  1.00  1.09           H  
ATOM   4604 1HG  LYS A 296     -24.097  -4.080  -5.402  1.00  1.09           H  
ATOM   4605 2HG  LYS A 296     -25.130  -2.702  -4.976  1.00  1.09           H  
ATOM   4606 1HD  LYS A 296     -26.436  -3.025  -6.969  1.00  1.09           H  
ATOM   4607 2HD  LYS A 296     -25.414  -4.347  -7.508  1.00  1.09           H  
ATOM   4608 1HE  LYS A 296     -26.110  -5.686  -5.582  1.00  1.09           H  
ATOM   4609 2HE  LYS A 296     -27.083  -4.335  -4.968  1.00  1.09           H  
ATOM   4610 1HZ  LYS A 296     -28.439  -5.929  -6.170  1.00  1.09           H  
ATOM   4611 2HZ  LYS A 296     -28.468  -4.487  -6.978  1.00  1.09           H  
ATOM   4612 3HZ  LYS A 296     -27.568  -5.741  -7.546  1.00  1.09           H  
ATOM   4613  N   LEU A 297     -22.029   0.254  -7.184  1.00  1.03           N  
ATOM   4614  CA  LEU A 297     -21.117   0.977  -8.057  1.00  1.03           C  
ATOM   4615  C   LEU A 297     -19.789   1.238  -7.320  1.00  1.03           C  
ATOM   4616  O   LEU A 297     -18.700   1.056  -7.878  1.00  1.03           O  
ATOM   4617  CB  LEU A 297     -21.777   2.269  -8.526  1.00  1.03           C  
ATOM   4618  CG  LEU A 297     -23.010   2.093  -9.493  1.00  1.03           C  
ATOM   4619  CD1 LEU A 297     -23.692   3.449  -9.756  1.00  1.03           C  
ATOM   4620  CD2 LEU A 297     -22.546   1.468 -10.796  1.00  1.03           C  
ATOM   4621  H   LEU A 297     -22.927   0.663  -6.907  1.00  1.03           H  
ATOM   4622  HA  LEU A 297     -20.923   0.369  -8.921  1.00  1.03           H  
ATOM   4623 1HB  LEU A 297     -22.105   2.794  -7.661  1.00  1.03           H  
ATOM   4624 2HB  LEU A 297     -21.047   2.862  -9.025  1.00  1.03           H  
ATOM   4625  HG  LEU A 297     -23.749   1.436  -9.016  1.00  1.03           H  
ATOM   4626 1HD1 LEU A 297     -24.549   3.301 -10.404  1.00  1.03           H  
ATOM   4627 2HD1 LEU A 297     -24.029   3.869  -8.826  1.00  1.03           H  
ATOM   4628 3HD1 LEU A 297     -23.001   4.129 -10.227  1.00  1.03           H  
ATOM   4629 1HD2 LEU A 297     -23.401   1.333 -11.449  1.00  1.03           H  
ATOM   4630 2HD2 LEU A 297     -21.820   2.111 -11.281  1.00  1.03           H  
ATOM   4631 3HD2 LEU A 297     -22.094   0.504 -10.592  1.00  1.03           H  
ATOM   4632  N   ASN A 298     -19.870   1.568  -6.029  1.00  0.99           N  
ATOM   4633  CA  ASN A 298     -18.662   1.763  -5.238  1.00  0.99           C  
ATOM   4634  C   ASN A 298     -17.927   0.432  -5.014  1.00  0.99           C  
ATOM   4635  O   ASN A 298     -16.691   0.397  -4.994  1.00  0.99           O  
ATOM   4636  CB  ASN A 298     -18.983   2.465  -3.938  1.00  0.99           C  
ATOM   4637  CG  ASN A 298     -19.274   3.956  -4.146  1.00  0.99           C  
ATOM   4638  OD1 ASN A 298     -18.863   4.563  -5.146  1.00  0.99           O  
ATOM   4639  ND2 ASN A 298     -19.947   4.554  -3.202  1.00  0.99           N  
ATOM   4640  H   ASN A 298     -20.784   1.725  -5.605  1.00  0.99           H  
ATOM   4641  HA  ASN A 298     -17.989   2.408  -5.802  1.00  0.99           H  
ATOM   4642 1HB  ASN A 298     -19.862   1.995  -3.487  1.00  0.99           H  
ATOM   4643 2HB  ASN A 298     -18.153   2.354  -3.243  1.00  0.99           H  
ATOM   4644 1HD2 ASN A 298     -20.136   5.533  -3.268  1.00  0.99           H  
ATOM   4645 2HD2 ASN A 298     -20.260   4.036  -2.405  1.00  0.99           H  
ATOM   4646  N   THR A 299     -18.677  -0.672  -4.909  1.00  0.96           N  
ATOM   4647  CA  THR A 299     -18.074  -1.990  -4.769  1.00  0.96           C  
ATOM   4648  C   THR A 299     -17.249  -2.295  -6.008  1.00  0.96           C  
ATOM   4649  O   THR A 299     -16.139  -2.821  -5.903  1.00  0.96           O  
ATOM   4650  CB  THR A 299     -19.116  -3.093  -4.564  1.00  0.96           C  
ATOM   4651  OG1 THR A 299     -19.856  -2.844  -3.352  1.00  0.96           O  
ATOM   4652  CG2 THR A 299     -18.432  -4.448  -4.494  1.00  0.96           C  
ATOM   4653  H   THR A 299     -19.694  -0.597  -4.881  1.00  0.96           H  
ATOM   4654  HA  THR A 299     -17.408  -1.982  -3.907  1.00  0.96           H  
ATOM   4655  HB  THR A 299     -19.793  -3.091  -5.389  1.00  0.96           H  
ATOM   4656  HG1 THR A 299     -20.308  -1.967  -3.417  1.00  0.96           H  
ATOM   4657 1HG2 THR A 299     -19.182  -5.225  -4.360  1.00  0.96           H  
ATOM   4658 2HG2 THR A 299     -17.886  -4.624  -5.421  1.00  0.96           H  
ATOM   4659 3HG2 THR A 299     -17.738  -4.461  -3.656  1.00  0.96           H  
ATOM   4660  N   LEU A 300     -17.777  -1.954  -7.183  1.00  0.92           N  
ATOM   4661  CA  LEU A 300     -17.053  -2.191  -8.421  1.00  0.92           C  
ATOM   4662  C   LEU A 300     -15.744  -1.435  -8.414  1.00  0.92           C  
ATOM   4663  O   LEU A 300     -14.720  -1.974  -8.835  1.00  0.92           O  
ATOM   4664  CB  LEU A 300     -17.852  -1.692  -9.598  1.00  0.92           C  
ATOM   4665  CG  LEU A 300     -19.047  -2.414  -9.915  1.00  0.92           C  
ATOM   4666  CD1 LEU A 300     -19.757  -1.628 -10.885  1.00  0.92           C  
ATOM   4667  CD2 LEU A 300     -18.681  -3.732 -10.479  1.00  0.92           C  
ATOM   4668  H   LEU A 300     -18.716  -1.550  -7.208  1.00  0.92           H  
ATOM   4669  HA  LEU A 300     -16.859  -3.256  -8.520  1.00  0.92           H  
ATOM   4670 1HB  LEU A 300     -18.126  -0.667  -9.428  1.00  0.92           H  
ATOM   4671 2HB  LEU A 300     -17.215  -1.720 -10.473  1.00  0.92           H  
ATOM   4672  HG  LEU A 300     -19.661  -2.544  -9.033  1.00  0.92           H  
ATOM   4673 1HD1 LEU A 300     -20.675  -2.128 -11.162  1.00  0.92           H  
ATOM   4674 2HD1 LEU A 300     -19.978  -0.670 -10.486  1.00  0.92           H  
ATOM   4675 3HD1 LEU A 300     -19.109  -1.505 -11.724  1.00  0.92           H  
ATOM   4676 1HD2 LEU A 300     -19.579  -4.290 -10.751  1.00  0.92           H  
ATOM   4677 2HD2 LEU A 300     -18.075  -3.554 -11.357  1.00  0.92           H  
ATOM   4678 3HD2 LEU A 300     -18.110  -4.297  -9.753  1.00  0.92           H  
ATOM   4679  N   ARG A 301     -15.763  -0.195  -7.909  1.00  0.88           N  
ATOM   4680  CA  ARG A 301     -14.533   0.579  -7.810  1.00  0.88           C  
ATOM   4681  C   ARG A 301     -13.507  -0.198  -7.008  1.00  0.88           C  
ATOM   4682  O   ARG A 301     -12.357  -0.351  -7.431  1.00  0.88           O  
ATOM   4683  CB  ARG A 301     -14.772   1.923  -7.143  1.00  0.88           C  
ATOM   4684  CG  ARG A 301     -13.549   2.787  -6.987  1.00  0.88           C  
ATOM   4685  CD  ARG A 301     -13.890   4.030  -6.304  1.00  0.88           C  
ATOM   4686  NE  ARG A 301     -12.737   4.874  -6.006  1.00  0.88           N  
ATOM   4687  CZ  ARG A 301     -12.201   5.755  -6.867  1.00  0.88           C  
ATOM   4688  NH1 ARG A 301     -12.694   5.864  -8.064  1.00  0.88           N  
ATOM   4689  NH2 ARG A 301     -11.187   6.514  -6.506  1.00  0.88           N  
ATOM   4690  H   ARG A 301     -16.653   0.210  -7.610  1.00  0.88           H  
ATOM   4691  HA  ARG A 301     -14.139   0.744  -8.808  1.00  0.88           H  
ATOM   4692 1HB  ARG A 301     -15.513   2.482  -7.715  1.00  0.88           H  
ATOM   4693 2HB  ARG A 301     -15.165   1.781  -6.157  1.00  0.88           H  
ATOM   4694 1HG  ARG A 301     -12.778   2.259  -6.424  1.00  0.88           H  
ATOM   4695 2HG  ARG A 301     -13.184   3.048  -7.973  1.00  0.88           H  
ATOM   4696 1HD  ARG A 301     -14.536   4.576  -6.965  1.00  0.88           H  
ATOM   4697 2HD  ARG A 301     -14.412   3.815  -5.374  1.00  0.88           H  
ATOM   4698  HE  ARG A 301     -12.338   4.817  -5.080  1.00  0.88           H  
ATOM   4699 1HH1 ARG A 301     -13.476   5.278  -8.337  1.00  0.88           H  
ATOM   4700 2HH1 ARG A 301     -12.293   6.528  -8.708  1.00  0.88           H  
ATOM   4701 1HH2 ARG A 301     -10.802   6.443  -5.575  1.00  0.88           H  
ATOM   4702 2HH2 ARG A 301     -10.813   7.183  -7.165  1.00  0.88           H  
ATOM   4703  N   GLN A 302     -13.932  -0.735  -5.867  1.00  0.85           N  
ATOM   4704  CA  GLN A 302     -13.008  -1.495  -5.040  1.00  0.85           C  
ATOM   4705  C   GLN A 302     -12.495  -2.727  -5.767  1.00  0.85           C  
ATOM   4706  O   GLN A 302     -11.297  -3.011  -5.728  1.00  0.85           O  
ATOM   4707  CB  GLN A 302     -13.672  -1.890  -3.725  1.00  0.85           C  
ATOM   4708  CG  GLN A 302     -12.776  -2.681  -2.765  1.00  0.85           C  
ATOM   4709  CD  GLN A 302     -11.537  -1.934  -2.276  1.00  0.85           C  
ATOM   4710  OE1 GLN A 302     -11.526  -0.689  -2.143  1.00  0.85           O  
ATOM   4711  NE2 GLN A 302     -10.482  -2.718  -1.991  1.00  0.85           N  
ATOM   4712  H   GLN A 302     -14.899  -0.582  -5.568  1.00  0.85           H  
ATOM   4713  HA  GLN A 302     -12.157  -0.860  -4.813  1.00  0.85           H  
ATOM   4714 1HB  GLN A 302     -14.027  -0.996  -3.215  1.00  0.85           H  
ATOM   4715 2HB  GLN A 302     -14.545  -2.506  -3.938  1.00  0.85           H  
ATOM   4716 1HG  GLN A 302     -13.367  -2.957  -1.893  1.00  0.85           H  
ATOM   4717 2HG  GLN A 302     -12.437  -3.589  -3.278  1.00  0.85           H  
ATOM   4718 1HE2 GLN A 302      -9.624  -2.337  -1.654  1.00  0.85           H  
ATOM   4719 2HE2 GLN A 302     -10.555  -3.745  -2.124  1.00  0.85           H  
ATOM   4720  N   ARG A 303     -13.369  -3.417  -6.494  1.00  0.82           N  
ATOM   4721  CA  ARG A 303     -12.927  -4.600  -7.218  1.00  0.82           C  
ATOM   4722  C   ARG A 303     -11.869  -4.208  -8.249  1.00  0.82           C  
ATOM   4723  O   ARG A 303     -10.882  -4.924  -8.448  1.00  0.82           O  
ATOM   4724  CB  ARG A 303     -14.089  -5.282  -7.909  1.00  0.82           C  
ATOM   4725  CG  ARG A 303     -15.094  -5.934  -6.980  1.00  0.82           C  
ATOM   4726  CD  ARG A 303     -16.231  -6.556  -7.719  1.00  0.82           C  
ATOM   4727  NE  ARG A 303     -15.799  -7.695  -8.529  1.00  0.82           N  
ATOM   4728  CZ  ARG A 303     -15.636  -8.942  -8.038  1.00  0.82           C  
ATOM   4729  NH1 ARG A 303     -15.870  -9.173  -6.760  1.00  0.82           N  
ATOM   4730  NH2 ARG A 303     -15.234  -9.940  -8.814  1.00  0.82           N  
ATOM   4731  H   ARG A 303     -14.351  -3.138  -6.505  1.00  0.82           H  
ATOM   4732  HA  ARG A 303     -12.484  -5.298  -6.506  1.00  0.82           H  
ATOM   4733 1HB  ARG A 303     -14.619  -4.569  -8.533  1.00  0.82           H  
ATOM   4734 2HB  ARG A 303     -13.700  -6.067  -8.540  1.00  0.82           H  
ATOM   4735 1HG  ARG A 303     -14.595  -6.709  -6.401  1.00  0.82           H  
ATOM   4736 2HG  ARG A 303     -15.495  -5.186  -6.304  1.00  0.82           H  
ATOM   4737 1HD  ARG A 303     -16.976  -6.903  -7.005  1.00  0.82           H  
ATOM   4738 2HD  ARG A 303     -16.680  -5.818  -8.381  1.00  0.82           H  
ATOM   4739  HE  ARG A 303     -15.605  -7.543  -9.512  1.00  0.82           H  
ATOM   4740 1HH1 ARG A 303     -16.169  -8.419  -6.155  1.00  0.82           H  
ATOM   4741 2HH1 ARG A 303     -15.743 -10.103  -6.385  1.00  0.82           H  
ATOM   4742 1HH2 ARG A 303     -15.037  -9.800  -9.817  1.00  0.82           H  
ATOM   4743 2HH2 ARG A 303     -15.094 -10.858  -8.415  1.00  0.82           H  
ATOM   4744  N   GLY A 304     -12.060  -3.049  -8.880  1.00  0.79           N  
ATOM   4745  CA  GLY A 304     -11.115  -2.540  -9.857  1.00  0.79           C  
ATOM   4746  C   GLY A 304      -9.757  -2.306  -9.210  1.00  0.79           C  
ATOM   4747  O   GLY A 304      -8.718  -2.670  -9.769  1.00  0.79           O  
ATOM   4748  H   GLY A 304     -12.908  -2.514  -8.688  1.00  0.79           H  
ATOM   4749 1HA  GLY A 304     -11.023  -3.237 -10.686  1.00  0.79           H  
ATOM   4750 2HA  GLY A 304     -11.496  -1.604 -10.252  1.00  0.79           H  
ATOM   4751  N   ARG A 305      -9.759  -1.752  -7.995  1.00  0.77           N  
ATOM   4752  CA  ARG A 305      -8.505  -1.481  -7.305  1.00  0.77           C  
ATOM   4753  C   ARG A 305      -7.769  -2.799  -7.047  1.00  0.77           C  
ATOM   4754  O   ARG A 305      -6.541  -2.880  -7.173  1.00  0.77           O  
ATOM   4755  CB  ARG A 305      -8.762  -0.819  -5.955  1.00  0.77           C  
ATOM   4756  CG  ARG A 305      -9.364   0.572  -5.990  1.00  0.77           C  
ATOM   4757  CD  ARG A 305      -9.620   1.074  -4.615  1.00  0.77           C  
ATOM   4758  NE  ARG A 305      -8.390   1.405  -3.929  1.00  0.77           N  
ATOM   4759  CZ  ARG A 305      -8.182   1.391  -2.594  1.00  0.77           C  
ATOM   4760  NH1 ARG A 305      -9.118   1.013  -1.733  1.00  0.77           N  
ATOM   4761  NH2 ARG A 305      -6.991   1.769  -2.162  1.00  0.77           N  
ATOM   4762  H   ARG A 305     -10.651  -1.471  -7.583  1.00  0.77           H  
ATOM   4763  HA  ARG A 305      -7.891  -0.830  -7.924  1.00  0.77           H  
ATOM   4764 1HB  ARG A 305      -9.417  -1.444  -5.359  1.00  0.77           H  
ATOM   4765 2HB  ARG A 305      -7.818  -0.740  -5.418  1.00  0.77           H  
ATOM   4766 1HG  ARG A 305      -8.693   1.259  -6.490  1.00  0.77           H  
ATOM   4767 2HG  ARG A 305     -10.300   0.547  -6.521  1.00  0.77           H  
ATOM   4768 1HD  ARG A 305     -10.243   1.965  -4.659  1.00  0.77           H  
ATOM   4769 2HD  ARG A 305     -10.126   0.305  -4.046  1.00  0.77           H  
ATOM   4770  HE  ARG A 305      -7.594   1.715  -4.503  1.00  0.77           H  
ATOM   4771 1HH1 ARG A 305     -10.038   0.683  -2.051  1.00  0.77           H  
ATOM   4772 2HH1 ARG A 305      -8.919   1.018  -0.746  1.00  0.77           H  
ATOM   4773 1HH2 ARG A 305      -6.289   2.048  -2.869  1.00  0.77           H  
ATOM   4774 2HH2 ARG A 305      -6.775   1.778  -1.180  1.00  0.77           H  
ATOM   4775  N   GLU A 306      -8.526  -3.843  -6.703  1.00  0.76           N  
ATOM   4776  CA  GLU A 306      -7.937  -5.145  -6.428  1.00  0.76           C  
ATOM   4777  C   GLU A 306      -7.357  -5.784  -7.700  1.00  0.76           C  
ATOM   4778  O   GLU A 306      -6.270  -6.374  -7.658  1.00  0.76           O  
ATOM   4779  CB  GLU A 306      -8.980  -6.034  -5.742  1.00  0.76           C  
ATOM   4780  CG  GLU A 306      -9.332  -5.507  -4.333  1.00  0.76           C  
ATOM   4781  CD  GLU A 306     -10.389  -6.268  -3.581  1.00  0.76           C  
ATOM   4782  OE1 GLU A 306     -10.853  -7.284  -4.054  1.00  0.76           O  
ATOM   4783  OE2 GLU A 306     -10.765  -5.786  -2.523  1.00  0.76           O  
ATOM   4784  H   GLU A 306      -9.535  -3.708  -6.600  1.00  0.76           H  
ATOM   4785  HA  GLU A 306      -7.116  -5.002  -5.726  1.00  0.76           H  
ATOM   4786 1HB  GLU A 306      -9.891  -6.061  -6.335  1.00  0.76           H  
ATOM   4787 2HB  GLU A 306      -8.605  -7.052  -5.654  1.00  0.76           H  
ATOM   4788 1HG  GLU A 306      -8.423  -5.508  -3.736  1.00  0.76           H  
ATOM   4789 2HG  GLU A 306      -9.654  -4.472  -4.432  1.00  0.76           H  
ATOM   4790  N   SER A 307      -8.056  -5.623  -8.836  1.00  0.75           N  
ATOM   4791  CA  SER A 307      -7.583  -6.163 -10.115  1.00  0.75           C  
ATOM   4792  C   SER A 307      -6.256  -5.483 -10.459  1.00  0.75           C  
ATOM   4793  O   SER A 307      -5.280  -6.131 -10.861  1.00  0.75           O  
ATOM   4794  CB  SER A 307      -8.598  -5.944 -11.218  1.00  0.75           C  
ATOM   4795  OG  SER A 307      -8.153  -6.536 -12.414  1.00  0.75           O  
ATOM   4796  H   SER A 307      -8.958  -5.146  -8.794  1.00  0.75           H  
ATOM   4797  HA  SER A 307      -7.412  -7.234 -10.007  1.00  0.75           H  
ATOM   4798 1HB  SER A 307      -9.557  -6.371 -10.926  1.00  0.75           H  
ATOM   4799 2HB  SER A 307      -8.748  -4.876 -11.368  1.00  0.75           H  
ATOM   4800  HG  SER A 307      -8.325  -7.516 -12.305  1.00  0.75           H  
ATOM   4801  N   PHE A 308      -6.220  -4.165 -10.274  1.00  0.74           N  
ATOM   4802  CA  PHE A 308      -4.992  -3.424 -10.477  1.00  0.74           C  
ATOM   4803  C   PHE A 308      -3.881  -4.005  -9.627  1.00  0.74           C  
ATOM   4804  O   PHE A 308      -2.808  -4.307 -10.142  1.00  0.74           O  
ATOM   4805  CB  PHE A 308      -5.148  -1.967 -10.080  1.00  0.74           C  
ATOM   4806  CG  PHE A 308      -3.844  -1.233 -10.026  1.00  0.74           C  
ATOM   4807  CD1 PHE A 308      -3.304  -0.570 -11.088  1.00  0.74           C  
ATOM   4808  CD2 PHE A 308      -3.119  -1.259  -8.842  1.00  0.74           C  
ATOM   4809  CE1 PHE A 308      -2.074   0.065 -10.936  1.00  0.74           C  
ATOM   4810  CE2 PHE A 308      -1.921  -0.646  -8.720  1.00  0.74           C  
ATOM   4811  CZ  PHE A 308      -1.413   0.013  -9.754  1.00  0.74           C  
ATOM   4812  H   PHE A 308      -7.061  -3.673  -9.971  1.00  0.74           H  
ATOM   4813  HA  PHE A 308      -4.713  -3.491 -11.528  1.00  0.74           H  
ATOM   4814 1HB  PHE A 308      -5.790  -1.470 -10.782  1.00  0.74           H  
ATOM   4815 2HB  PHE A 308      -5.614  -1.884  -9.120  1.00  0.74           H  
ATOM   4816  HD1 PHE A 308      -3.836  -0.537 -12.038  1.00  0.74           H  
ATOM   4817  HD2 PHE A 308      -3.523  -1.775  -7.981  1.00  0.74           H  
ATOM   4818  HE1 PHE A 308      -1.626   0.599 -11.753  1.00  0.74           H  
ATOM   4819  HE2 PHE A 308      -1.379  -0.684  -7.770  1.00  0.74           H  
ATOM   4820  HZ  PHE A 308      -0.486   0.494  -9.633  1.00  0.74           H  
ATOM   4821  N   GLY A 309      -4.146  -4.205  -8.327  1.00  0.74           N  
ATOM   4822  CA  GLY A 309      -3.125  -4.714  -7.420  1.00  0.74           C  
ATOM   4823  C   GLY A 309      -2.569  -6.044  -7.896  1.00  0.74           C  
ATOM   4824  O   GLY A 309      -1.355  -6.260  -7.883  1.00  0.74           O  
ATOM   4825  H   GLY A 309      -5.061  -3.948  -7.954  1.00  0.74           H  
ATOM   4826 1HA  GLY A 309      -2.324  -3.983  -7.327  1.00  0.74           H  
ATOM   4827 2HA  GLY A 309      -3.565  -4.835  -6.432  1.00  0.74           H  
ATOM   4828  N   ALA A 310      -3.432  -6.901  -8.436  1.00  0.75           N  
ATOM   4829  CA  ALA A 310      -3.007  -8.195  -8.955  1.00  0.75           C  
ATOM   4830  C   ALA A 310      -1.957  -8.026 -10.061  1.00  0.75           C  
ATOM   4831  O   ALA A 310      -1.085  -8.881 -10.243  1.00  0.75           O  
ATOM   4832  CB  ALA A 310      -4.206  -8.965  -9.491  1.00  0.75           C  
ATOM   4833  H   ALA A 310      -4.428  -6.664  -8.423  1.00  0.75           H  
ATOM   4834  HA  ALA A 310      -2.555  -8.755  -8.139  1.00  0.75           H  
ATOM   4835 1HB  ALA A 310      -3.879  -9.937  -9.851  1.00  0.75           H  
ATOM   4836 2HB  ALA A 310      -4.937  -9.094  -8.693  1.00  0.75           H  
ATOM   4837 3HB  ALA A 310      -4.658  -8.417 -10.304  1.00  0.75           H  
ATOM   4838  N   ARG A 311      -2.067  -6.935 -10.815  1.00  0.76           N  
ATOM   4839  CA  ARG A 311      -1.193  -6.622 -11.931  1.00  0.76           C  
ATOM   4840  C   ARG A 311      -0.236  -5.460 -11.664  1.00  0.76           C  
ATOM   4841  O   ARG A 311       0.405  -4.972 -12.601  1.00  0.76           O  
ATOM   4842  CB  ARG A 311      -2.056  -6.261 -13.115  1.00  0.76           C  
ATOM   4843  CG  ARG A 311      -2.860  -7.390 -13.633  1.00  0.76           C  
ATOM   4844  CD  ARG A 311      -3.899  -6.908 -14.480  1.00  0.76           C  
ATOM   4845  NE  ARG A 311      -4.653  -7.964 -15.056  1.00  0.76           N  
ATOM   4846  CZ  ARG A 311      -5.583  -8.678 -14.403  1.00  0.76           C  
ATOM   4847  NH1 ARG A 311      -5.850  -8.434 -13.129  1.00  0.76           N  
ATOM   4848  NH2 ARG A 311      -6.239  -9.619 -15.042  1.00  0.76           N  
ATOM   4849  H   ARG A 311      -2.813  -6.265 -10.608  1.00  0.76           H  
ATOM   4850  HA  ARG A 311      -0.610  -7.512 -12.170  1.00  0.76           H  
ATOM   4851 1HB  ARG A 311      -2.745  -5.462 -12.826  1.00  0.76           H  
ATOM   4852 2HB  ARG A 311      -1.431  -5.888 -13.929  1.00  0.76           H  
ATOM   4853 1HG  ARG A 311      -2.224  -8.065 -14.206  1.00  0.76           H  
ATOM   4854 2HG  ARG A 311      -3.316  -7.927 -12.802  1.00  0.76           H  
ATOM   4855 1HD  ARG A 311      -4.572  -6.295 -13.887  1.00  0.76           H  
ATOM   4856 2HD  ARG A 311      -3.466  -6.320 -15.288  1.00  0.76           H  
ATOM   4857  HE  ARG A 311      -4.535  -8.134 -16.056  1.00  0.76           H  
ATOM   4858 1HH1 ARG A 311      -5.359  -7.694 -12.626  1.00  0.76           H  
ATOM   4859 2HH1 ARG A 311      -6.604  -8.962 -12.656  1.00  0.76           H  
ATOM   4860 1HH2 ARG A 311      -6.037  -9.808 -16.012  1.00  0.76           H  
ATOM   4861 2HH2 ARG A 311      -6.948 -10.176 -14.538  1.00  0.76           H  
ATOM   4862  N   GLU A 312      -0.111  -5.012 -10.413  1.00  0.78           N  
ATOM   4863  CA  GLU A 312       0.718  -3.835 -10.148  1.00  0.78           C  
ATOM   4864  C   GLU A 312       2.146  -3.965 -10.648  1.00  0.78           C  
ATOM   4865  O   GLU A 312       2.687  -3.028 -11.232  1.00  0.78           O  
ATOM   4866  CB  GLU A 312       0.764  -3.507  -8.658  1.00  0.78           C  
ATOM   4867  CG  GLU A 312       1.603  -2.261  -8.337  1.00  0.78           C  
ATOM   4868  CD  GLU A 312       1.630  -1.880  -6.866  1.00  0.78           C  
ATOM   4869  OE1 GLU A 312       0.595  -1.835  -6.244  1.00  0.78           O  
ATOM   4870  OE2 GLU A 312       2.713  -1.634  -6.370  1.00  0.78           O  
ATOM   4871  H   GLU A 312      -0.620  -5.459  -9.647  1.00  0.78           H  
ATOM   4872  HA  GLU A 312       0.259  -2.987 -10.656  1.00  0.78           H  
ATOM   4873 1HB  GLU A 312      -0.248  -3.335  -8.300  1.00  0.78           H  
ATOM   4874 2HB  GLU A 312       1.170  -4.354  -8.107  1.00  0.78           H  
ATOM   4875 1HG  GLU A 312       2.624  -2.442  -8.669  1.00  0.78           H  
ATOM   4876 2HG  GLU A 312       1.215  -1.426  -8.912  1.00  0.78           H  
ATOM   4877  N   ALA A 313       2.782  -5.117 -10.427  1.00  0.81           N  
ATOM   4878  CA  ALA A 313       4.168  -5.256 -10.858  1.00  0.81           C  
ATOM   4879  C   ALA A 313       4.303  -5.087 -12.368  1.00  0.81           C  
ATOM   4880  O   ALA A 313       5.240  -4.442 -12.850  1.00  0.81           O  
ATOM   4881  CB  ALA A 313       4.709  -6.612 -10.446  1.00  0.81           C  
ATOM   4882  H   ALA A 313       2.306  -5.872  -9.954  1.00  0.81           H  
ATOM   4883  HA  ALA A 313       4.751  -4.473 -10.375  1.00  0.81           H  
ATOM   4884 1HB  ALA A 313       5.753  -6.693 -10.753  1.00  0.81           H  
ATOM   4885 2HB  ALA A 313       4.637  -6.720  -9.365  1.00  0.81           H  
ATOM   4886 3HB  ALA A 313       4.129  -7.396 -10.929  1.00  0.81           H  
ATOM   4887  N   GLN A 314       3.341  -5.631 -13.122  1.00  0.85           N  
ATOM   4888  CA  GLN A 314       3.406  -5.548 -14.575  1.00  0.85           C  
ATOM   4889  C   GLN A 314       3.245  -4.113 -15.014  1.00  0.85           C  
ATOM   4890  O   GLN A 314       3.921  -3.645 -15.935  1.00  0.85           O  
ATOM   4891  CB  GLN A 314       2.281  -6.346 -15.224  1.00  0.85           C  
ATOM   4892  CG  GLN A 314       2.341  -7.834 -15.091  1.00  0.85           C  
ATOM   4893  CD  GLN A 314       1.099  -8.475 -15.709  1.00  0.85           C  
ATOM   4894  OE1 GLN A 314       0.019  -7.872 -15.718  1.00  0.85           O  
ATOM   4895  NE2 GLN A 314       1.248  -9.688 -16.224  1.00  0.85           N  
ATOM   4896  H   GLN A 314       2.565  -6.107 -12.681  1.00  0.85           H  
ATOM   4897  HA  GLN A 314       4.376  -5.912 -14.912  1.00  0.85           H  
ATOM   4898 1HB  GLN A 314       1.322  -6.008 -14.825  1.00  0.85           H  
ATOM   4899 2HB  GLN A 314       2.282  -6.119 -16.274  1.00  0.85           H  
ATOM   4900 1HG  GLN A 314       3.224  -8.207 -15.608  1.00  0.85           H  
ATOM   4901 2HG  GLN A 314       2.378  -8.094 -14.032  1.00  0.85           H  
ATOM   4902 1HE2 GLN A 314       0.468 -10.155 -16.643  1.00  0.85           H  
ATOM   4903 2HE2 GLN A 314       2.141 -10.139 -16.195  1.00  0.85           H  
ATOM   4904  N   LEU A 315       2.340  -3.419 -14.337  1.00  0.92           N  
ATOM   4905  CA  LEU A 315       2.033  -2.044 -14.643  1.00  0.92           C  
ATOM   4906  C   LEU A 315       3.214  -1.139 -14.339  1.00  0.92           C  
ATOM   4907  O   LEU A 315       3.544  -0.264 -15.139  1.00  0.92           O  
ATOM   4908  CB  LEU A 315       0.778  -1.669 -13.871  1.00  0.92           C  
ATOM   4909  CG  LEU A 315      -0.450  -2.386 -14.384  1.00  0.92           C  
ATOM   4910  CD1 LEU A 315      -1.571  -2.210 -13.436  1.00  0.92           C  
ATOM   4911  CD2 LEU A 315      -0.806  -1.795 -15.736  1.00  0.92           C  
ATOM   4912  H   LEU A 315       1.822  -3.883 -13.588  1.00  0.92           H  
ATOM   4913  HA  LEU A 315       1.807  -1.973 -15.704  1.00  0.92           H  
ATOM   4914 1HB  LEU A 315       0.915  -1.915 -12.820  1.00  0.92           H  
ATOM   4915 2HB  LEU A 315       0.611  -0.608 -13.968  1.00  0.92           H  
ATOM   4916  HG  LEU A 315      -0.241  -3.450 -14.478  1.00  0.92           H  
ATOM   4917 1HD1 LEU A 315      -2.439  -2.732 -13.792  1.00  0.92           H  
ATOM   4918 2HD1 LEU A 315      -1.297  -2.614 -12.460  1.00  0.92           H  
ATOM   4919 3HD1 LEU A 315      -1.776  -1.161 -13.363  1.00  0.92           H  
ATOM   4920 1HD2 LEU A 315      -1.686  -2.282 -16.138  1.00  0.92           H  
ATOM   4921 2HD2 LEU A 315      -1.007  -0.740 -15.602  1.00  0.92           H  
ATOM   4922 3HD2 LEU A 315       0.026  -1.924 -16.430  1.00  0.92           H  
ATOM   4923  N   ARG A 316       3.930  -1.400 -13.243  1.00  1.03           N  
ATOM   4924  CA  ARG A 316       5.091  -0.573 -12.959  1.00  1.03           C  
ATOM   4925  C   ARG A 316       6.153  -0.712 -14.043  1.00  1.03           C  
ATOM   4926  O   ARG A 316       6.675   0.296 -14.530  1.00  1.03           O  
ATOM   4927  CB  ARG A 316       5.730  -0.953 -11.626  1.00  1.03           C  
ATOM   4928  CG  ARG A 316       4.973  -0.535 -10.379  1.00  1.03           C  
ATOM   4929  CD  ARG A 316       5.671  -0.936  -9.130  1.00  1.03           C  
ATOM   4930  NE  ARG A 316       4.922  -0.543  -7.934  1.00  1.03           N  
ATOM   4931  CZ  ARG A 316       4.992   0.657  -7.323  1.00  1.03           C  
ATOM   4932  NH1 ARG A 316       5.786   1.606  -7.774  1.00  1.03           N  
ATOM   4933  NH2 ARG A 316       4.240   0.858  -6.259  1.00  1.03           N  
ATOM   4934  H   ARG A 316       3.636  -2.132 -12.596  1.00  1.03           H  
ATOM   4935  HA  ARG A 316       4.769   0.468 -12.912  1.00  1.03           H  
ATOM   4936 1HB  ARG A 316       5.830  -2.039 -11.585  1.00  1.03           H  
ATOM   4937 2HB  ARG A 316       6.730  -0.530 -11.570  1.00  1.03           H  
ATOM   4938 1HG  ARG A 316       4.853   0.545 -10.371  1.00  1.03           H  
ATOM   4939 2HG  ARG A 316       4.003  -1.018 -10.377  1.00  1.03           H  
ATOM   4940 1HD  ARG A 316       5.781  -2.020  -9.118  1.00  1.03           H  
ATOM   4941 2HD  ARG A 316       6.651  -0.468  -9.088  1.00  1.03           H  
ATOM   4942  HE  ARG A 316       4.261  -1.217  -7.522  1.00  1.03           H  
ATOM   4943 1HH1 ARG A 316       6.355   1.443  -8.591  1.00  1.03           H  
ATOM   4944 2HH1 ARG A 316       5.820   2.502  -7.305  1.00  1.03           H  
ATOM   4945 1HH2 ARG A 316       3.628   0.090  -5.945  1.00  1.03           H  
ATOM   4946 2HH2 ARG A 316       4.260   1.737  -5.769  1.00  1.03           H  
ATOM   4947  N   GLU A 317       6.438  -1.956 -14.469  1.00  1.20           N  
ATOM   4948  CA  GLU A 317       7.455  -2.167 -15.502  1.00  1.20           C  
ATOM   4949  C   GLU A 317       7.026  -1.588 -16.849  1.00  1.20           C  
ATOM   4950  O   GLU A 317       7.832  -1.007 -17.582  1.00  1.20           O  
ATOM   4951  CB  GLU A 317       7.789  -3.658 -15.655  1.00  1.20           C  
ATOM   4952  CG  GLU A 317       8.560  -4.271 -14.469  1.00  1.20           C  
ATOM   4953  CD  GLU A 317       8.950  -5.735 -14.680  1.00  1.20           C  
ATOM   4954  OE1 GLU A 317       8.551  -6.310 -15.668  1.00  1.20           O  
ATOM   4955  OE2 GLU A 317       9.664  -6.262 -13.853  1.00  1.20           O  
ATOM   4956  H   GLU A 317       5.965  -2.761 -14.046  1.00  1.20           H  
ATOM   4957  HA  GLU A 317       8.361  -1.648 -15.192  1.00  1.20           H  
ATOM   4958 1HB  GLU A 317       6.857  -4.221 -15.769  1.00  1.20           H  
ATOM   4959 2HB  GLU A 317       8.377  -3.810 -16.558  1.00  1.20           H  
ATOM   4960 1HG  GLU A 317       9.462  -3.686 -14.296  1.00  1.20           H  
ATOM   4961 2HG  GLU A 317       7.934  -4.193 -13.577  1.00  1.20           H  
ATOM   4962  N   PHE A 318       5.746  -1.740 -17.164  1.00  1.46           N  
ATOM   4963  CA  PHE A 318       5.153  -1.229 -18.385  1.00  1.46           C  
ATOM   4964  C   PHE A 318       5.292   0.289 -18.497  1.00  1.46           C  
ATOM   4965  O   PHE A 318       5.732   0.819 -19.526  1.00  1.46           O  
ATOM   4966  CB  PHE A 318       3.662  -1.553 -18.384  1.00  1.46           C  
ATOM   4967  CG  PHE A 318       2.895  -1.055 -19.507  1.00  1.46           C  
ATOM   4968  CD1 PHE A 318       2.556  -1.841 -20.559  1.00  1.46           C  
ATOM   4969  CD2 PHE A 318       2.533   0.243 -19.520  1.00  1.46           C  
ATOM   4970  CE1 PHE A 318       1.813  -1.307 -21.544  1.00  1.46           C  
ATOM   4971  CE2 PHE A 318       1.851   0.781 -20.473  1.00  1.46           C  
ATOM   4972  CZ  PHE A 318       1.470   0.039 -21.463  1.00  1.46           C  
ATOM   4973  H   PHE A 318       5.141  -2.259 -16.529  1.00  1.46           H  
ATOM   4974  HA  PHE A 318       5.643  -1.698 -19.236  1.00  1.46           H  
ATOM   4975 1HB  PHE A 318       3.533  -2.633 -18.341  1.00  1.46           H  
ATOM   4976 2HB  PHE A 318       3.218  -1.152 -17.484  1.00  1.46           H  
ATOM   4977  HD1 PHE A 318       2.856  -2.886 -20.581  1.00  1.46           H  
ATOM   4978  HD2 PHE A 318       2.809   0.840 -18.743  1.00  1.46           H  
ATOM   4979  HE1 PHE A 318       1.493  -1.918 -22.391  1.00  1.46           H  
ATOM   4980  HE2 PHE A 318       1.576   1.838 -20.437  1.00  1.46           H  
ATOM   4981  HZ  PHE A 318       0.895   0.518 -22.199  1.00  1.46           H  
ATOM   4982  N   LEU A 319       4.883   0.985 -17.426  1.00  1.80           N  
ATOM   4983  CA  LEU A 319       4.783   2.434 -17.417  1.00  1.80           C  
ATOM   4984  C   LEU A 319       6.061   3.235 -17.315  1.00  1.80           C  
ATOM   4985  O   LEU A 319       6.222   4.161 -18.113  1.00  1.80           O  
ATOM   4986  CB  LEU A 319       3.827   2.819 -16.285  1.00  1.80           C  
ATOM   4987  CG  LEU A 319       2.364   2.468 -16.568  1.00  1.80           C  
ATOM   4988  CD1 LEU A 319       1.556   2.536 -15.375  1.00  1.80           C  
ATOM   4989  CD2 LEU A 319       1.864   3.470 -17.617  1.00  1.80           C  
ATOM   4990  H   LEU A 319       4.572   0.477 -16.598  1.00  1.80           H  
ATOM   4991  HA  LEU A 319       4.311   2.719 -18.354  1.00  1.80           H  
ATOM   4992 1HB  LEU A 319       4.134   2.297 -15.374  1.00  1.80           H  
ATOM   4993 2HB  LEU A 319       3.901   3.891 -16.120  1.00  1.80           H  
ATOM   4994  HG  LEU A 319       2.290   1.465 -16.902  1.00  1.80           H  
ATOM   4995 1HD1 LEU A 319       0.525   2.278 -15.600  1.00  1.80           H  
ATOM   4996 2HD1 LEU A 319       1.977   1.816 -14.699  1.00  1.80           H  
ATOM   4997 3HD1 LEU A 319       1.590   3.480 -14.955  1.00  1.80           H  
ATOM   4998 1HD2 LEU A 319       0.842   3.275 -17.861  1.00  1.80           H  
ATOM   4999 2HD2 LEU A 319       1.946   4.481 -17.218  1.00  1.80           H  
ATOM   5000 3HD2 LEU A 319       2.472   3.386 -18.516  1.00  1.80           H  
ATOM   5001  N   ILE A 320       6.964   2.920 -16.386  1.00  2.21           N  
ATOM   5002  CA  ILE A 320       8.141   3.778 -16.230  1.00  2.21           C  
ATOM   5003  C   ILE A 320       9.139   3.215 -15.223  1.00  2.21           C  
ATOM   5004  O   ILE A 320      10.346   3.244 -15.471  1.00  2.21           O  
ATOM   5005  OXT ILE A 320       8.765   3.018 -14.069  1.00  2.21           O  
ATOM   5006  CB  ILE A 320       7.713   5.220 -15.802  1.00  2.21           C  
ATOM   5007  CG1 ILE A 320       8.912   6.167 -15.808  1.00  2.21           C  
ATOM   5008  CG2 ILE A 320       7.049   5.187 -14.432  1.00  2.21           C  
ATOM   5009  CD1 ILE A 320       8.501   7.635 -15.736  1.00  2.21           C  
ATOM   5010  H   ILE A 320       6.827   2.107 -15.775  1.00  2.21           H  
ATOM   5011  HA  ILE A 320       8.642   3.843 -17.195  1.00  2.21           H  
ATOM   5012  HB  ILE A 320       7.007   5.632 -16.503  1.00  2.21           H  
ATOM   5013 1HG1 ILE A 320       9.552   5.941 -14.958  1.00  2.21           H  
ATOM   5014 2HG1 ILE A 320       9.485   6.016 -16.729  1.00  2.21           H  
ATOM   5015 1HG2 ILE A 320       6.741   6.195 -14.151  1.00  2.21           H  
ATOM   5016 2HG2 ILE A 320       6.176   4.538 -14.467  1.00  2.21           H  
ATOM   5017 3HG2 ILE A 320       7.752   4.805 -13.694  1.00  2.21           H  
ATOM   5018 1HD1 ILE A 320       9.390   8.266 -15.748  1.00  2.21           H  
ATOM   5019 2HD1 ILE A 320       7.872   7.877 -16.596  1.00  2.21           H  
ATOM   5020 3HD1 ILE A 320       7.944   7.812 -14.820  1.00  2.21           H  
ENDMDL

