REMARK ID 698535 DOMAINID 688968 MODEL 1 iodothyr deio 2
MODEL     1
ATOM      1  N   SER A   1       2.386  -2.356   0.292  1.00  5.86           N  
ATOM      2  CA  SER A   1       3.352  -1.964  -0.727  1.00  5.86           C  
ATOM      3  C   SER A   1       3.555  -0.471  -0.705  1.00  5.86           C  
ATOM      4  O   SER A   1       2.927   0.239   0.069  1.00  5.86           O  
ATOM      5  CB  SER A   1       2.858  -2.297  -2.118  1.00  5.86           C  
ATOM      6  OG  SER A   1       1.844  -1.387  -2.506  1.00  5.86           O  
ATOM      7 1H   SER A   1       1.962  -3.236   0.036  1.00  5.86           H  
ATOM      8 2H   SER A   1       2.856  -2.453   1.180  1.00  5.86           H  
ATOM      9 3H   SER A   1       1.672  -1.645   0.364  1.00  5.86           H  
ATOM     10  HA  SER A   1       4.306  -2.458  -0.526  1.00  5.86           H  
ATOM     11 1HB  SER A   1       3.684  -2.253  -2.826  1.00  5.86           H  
ATOM     12 2HB  SER A   1       2.466  -3.312  -2.134  1.00  5.86           H  
ATOM     13  HG  SER A   1       1.102  -1.556  -1.913  1.00  5.86           H  
ATOM     14  N   LEU A   2       4.420   0.000  -1.593  1.00  4.73           N  
ATOM     15  CA  LEU A   2       4.666   1.424  -1.799  1.00  4.73           C  
ATOM     16  C   LEU A   2       4.027   1.941  -3.091  1.00  4.73           C  
ATOM     17  O   LEU A   2       4.544   2.882  -3.699  1.00  4.73           O  
ATOM     18  CB  LEU A   2       6.162   1.751  -1.779  1.00  4.73           C  
ATOM     19  CG  LEU A   2       6.767   2.081  -0.386  1.00  4.73           C  
ATOM     20  CD1 LEU A   2       6.679   0.873   0.538  1.00  4.73           C  
ATOM     21  CD2 LEU A   2       8.215   2.518  -0.575  1.00  4.73           C  
ATOM     22  H   LEU A   2       4.920  -0.651  -2.181  1.00  4.73           H  
ATOM     23  HA  LEU A   2       4.219   1.967  -0.973  1.00  4.73           H  
ATOM     24 1HB  LEU A   2       6.709   0.905  -2.189  1.00  4.73           H  
ATOM     25 2HB  LEU A   2       6.332   2.612  -2.425  1.00  4.73           H  
ATOM     26  HG  LEU A   2       6.204   2.897   0.071  1.00  4.73           H  
ATOM     27 1HD1 LEU A   2       7.107   1.131   1.506  1.00  4.73           H  
ATOM     28 2HD1 LEU A   2       5.648   0.594   0.676  1.00  4.73           H  
ATOM     29 3HD1 LEU A   2       7.232   0.040   0.107  1.00  4.73           H  
ATOM     30 1HD2 LEU A   2       8.650   2.770   0.395  1.00  4.73           H  
ATOM     31 2HD2 LEU A   2       8.785   1.707  -1.030  1.00  4.73           H  
ATOM     32 3HD2 LEU A   2       8.249   3.395  -1.224  1.00  4.73           H  
ATOM     33  N   GLY A   3       2.929   1.309  -3.543  1.00  3.50           N  
ATOM     34  CA  GLY A   3       2.267   1.792  -4.755  1.00  3.50           C  
ATOM     35  C   GLY A   3       2.016   3.281  -4.572  1.00  3.50           C  
ATOM     36  O   GLY A   3       1.719   3.729  -3.471  1.00  3.50           O  
ATOM     37  H   GLY A   3       2.546   0.502  -3.052  1.00  3.50           H  
ATOM     38 1HA  GLY A   3       2.896   1.615  -5.626  1.00  3.50           H  
ATOM     39 2HA  GLY A   3       1.325   1.263  -4.902  1.00  3.50           H  
ATOM     40  N   GLN A   4       2.119   4.058  -5.647  1.00  2.44           N  
ATOM     41  CA  GLN A   4       2.032   5.503  -5.467  1.00  2.44           C  
ATOM     42  C   GLN A   4       0.719   6.080  -4.942  1.00  2.44           C  
ATOM     43  O   GLN A   4       0.751   7.018  -4.150  1.00  2.44           O  
ATOM     44  CB  GLN A   4       2.374   6.211  -6.776  1.00  2.44           C  
ATOM     45  CG  GLN A   4       3.832   6.106  -7.172  1.00  2.44           C  
ATOM     46  CD  GLN A   4       4.134   6.800  -8.484  1.00  2.44           C  
ATOM     47  OE1 GLN A   4       3.781   7.979  -8.693  1.00  2.44           O  
ATOM     48  NE2 GLN A   4       4.796   6.081  -9.388  1.00  2.44           N  
ATOM     49  H   GLN A   4       2.325   3.659  -6.550  1.00  2.44           H  
ATOM     50  HA  GLN A   4       2.796   5.749  -4.740  1.00  2.44           H  
ATOM     51 1HB  GLN A   4       1.793   5.777  -7.573  1.00  2.44           H  
ATOM     52 2HB  GLN A   4       2.100   7.263  -6.703  1.00  2.44           H  
ATOM     53 1HG  GLN A   4       4.445   6.554  -6.398  1.00  2.44           H  
ATOM     54 2HG  GLN A   4       4.086   5.051  -7.278  1.00  2.44           H  
ATOM     55 1HE2 GLN A   4       5.029   6.480 -10.278  1.00  2.44           H  
ATOM     56 2HE2 GLN A   4       5.063   5.138  -9.182  1.00  2.44           H  
ATOM     57  N   GLU A   5      -0.423   5.564  -5.406  1.00  1.67           N  
ATOM     58  CA  GLU A   5      -1.772   5.984  -4.961  1.00  1.67           C  
ATOM     59  C   GLU A   5      -2.191   7.465  -5.188  1.00  1.67           C  
ATOM     60  O   GLU A   5      -3.227   7.718  -5.797  1.00  1.67           O  
ATOM     61  CB  GLU A   5      -1.981   5.578  -3.495  1.00  1.67           C  
ATOM     62  CG  GLU A   5      -2.094   4.036  -3.318  1.00  1.67           C  
ATOM     63  CD  GLU A   5      -2.283   3.559  -1.888  1.00  1.67           C  
ATOM     64  OE1 GLU A   5      -1.353   3.616  -1.135  1.00  1.67           O  
ATOM     65  OE2 GLU A   5      -3.383   3.162  -1.548  1.00  1.67           O  
ATOM     66  H   GLU A   5      -0.357   4.812  -6.072  1.00  1.67           H  
ATOM     67  HA  GLU A   5      -2.480   5.384  -5.533  1.00  1.67           H  
ATOM     68 1HB  GLU A   5      -1.152   5.931  -2.878  1.00  1.67           H  
ATOM     69 2HB  GLU A   5      -2.890   6.039  -3.112  1.00  1.67           H  
ATOM     70 1HG  GLU A   5      -2.931   3.679  -3.917  1.00  1.67           H  
ATOM     71 2HG  GLU A   5      -1.184   3.585  -3.717  1.00  1.67           H  
ATOM     72  N   ALA A   6      -1.419   8.430  -4.686  1.00  1.17           N  
ATOM     73  CA  ALA A   6      -1.723   9.859  -4.864  1.00  1.17           C  
ATOM     74  C   ALA A   6      -1.177  10.404  -6.187  1.00  1.17           C  
ATOM     75  O   ALA A   6       0.034  10.349  -6.445  1.00  1.17           O  
ATOM     76  CB  ALA A   6      -1.142  10.684  -3.715  1.00  1.17           C  
ATOM     77  H   ALA A   6      -0.591   8.144  -4.175  1.00  1.17           H  
ATOM     78  HA  ALA A   6      -2.807   9.975  -4.873  1.00  1.17           H  
ATOM     79 1HB  ALA A   6      -1.395  11.731  -3.848  1.00  1.17           H  
ATOM     80 2HB  ALA A   6      -1.549  10.331  -2.770  1.00  1.17           H  
ATOM     81 3HB  ALA A   6      -0.058  10.573  -3.706  1.00  1.17           H  
ATOM     82  N   PHE A   7      -2.075  10.944  -7.013  1.00  0.87           N  
ATOM     83  CA  PHE A   7      -1.704  11.508  -8.308  1.00  0.87           C  
ATOM     84  C   PHE A   7      -2.375  12.863  -8.517  1.00  0.87           C  
ATOM     85  O   PHE A   7      -3.458  13.107  -7.989  1.00  0.87           O  
ATOM     86  CB  PHE A   7      -2.110  10.566  -9.443  1.00  0.87           C  
ATOM     87  CG  PHE A   7      -1.490   9.189  -9.372  1.00  0.87           C  
ATOM     88  CD1 PHE A   7      -2.143   8.167  -8.716  1.00  0.87           C  
ATOM     89  CD2 PHE A   7      -0.266   8.916  -9.950  1.00  0.87           C  
ATOM     90  CE1 PHE A   7      -1.593   6.907  -8.638  1.00  0.87           C  
ATOM     91  CE2 PHE A   7       0.292   7.653  -9.870  1.00  0.87           C  
ATOM     92  CZ  PHE A   7      -0.379   6.649  -9.214  1.00  0.87           C  
ATOM     93  H   PHE A   7      -3.052  10.941  -6.742  1.00  0.87           H  
ATOM     94  HA  PHE A   7      -0.625  11.655  -8.335  1.00  0.87           H  
ATOM     95 1HB  PHE A   7      -3.194  10.447  -9.436  1.00  0.87           H  
ATOM     96 2HB  PHE A   7      -1.845  11.013 -10.400  1.00  0.87           H  
ATOM     97  HD1 PHE A   7      -3.119   8.366  -8.254  1.00  0.87           H  
ATOM     98  HD2 PHE A   7       0.262   9.712 -10.473  1.00  0.87           H  
ATOM     99  HE1 PHE A   7      -2.134   6.119  -8.116  1.00  0.87           H  
ATOM    100  HE2 PHE A   7       1.261   7.453 -10.329  1.00  0.87           H  
ATOM    101  HZ  PHE A   7       0.052   5.653  -9.154  1.00  0.87           H  
ATOM    102  N   VAL A   8      -1.752  13.731  -9.302  1.00  0.71           N  
ATOM    103  CA  VAL A   8      -2.350  15.033  -9.571  1.00  0.71           C  
ATOM    104  C   VAL A   8      -3.669  14.884 -10.299  1.00  0.71           C  
ATOM    105  O   VAL A   8      -3.770  14.142 -11.278  1.00  0.71           O  
ATOM    106  CB  VAL A   8      -1.389  15.919 -10.378  1.00  0.71           C  
ATOM    107  CG1 VAL A   8      -2.081  17.202 -10.778  1.00  0.71           C  
ATOM    108  CG2 VAL A   8      -0.175  16.230  -9.527  1.00  0.71           C  
ATOM    109  H   VAL A   8      -0.862  13.494  -9.715  1.00  0.71           H  
ATOM    110  HA  VAL A   8      -2.549  15.528  -8.626  1.00  0.71           H  
ATOM    111  HB  VAL A   8      -1.083  15.401 -11.285  1.00  0.71           H  
ATOM    112 1HG1 VAL A   8      -1.393  17.832 -11.339  1.00  0.71           H  
ATOM    113 2HG1 VAL A   8      -2.946  16.978 -11.396  1.00  0.71           H  
ATOM    114 3HG1 VAL A   8      -2.404  17.728  -9.884  1.00  0.71           H  
ATOM    115 1HG2 VAL A   8       0.517  16.855 -10.088  1.00  0.71           H  
ATOM    116 2HG2 VAL A   8      -0.486  16.754  -8.638  1.00  0.71           H  
ATOM    117 3HG2 VAL A   8       0.310  15.302  -9.253  1.00  0.71           H  
ATOM    118  N   GLY A   9      -4.683  15.582  -9.796  1.00  0.63           N  
ATOM    119  CA  GLY A   9      -6.030  15.544 -10.341  1.00  0.63           C  
ATOM    120  C   GLY A   9      -6.936  14.574  -9.585  1.00  0.63           C  
ATOM    121  O   GLY A   9      -8.157  14.605  -9.758  1.00  0.63           O  
ATOM    122  H   GLY A   9      -4.512  16.172  -8.981  1.00  0.63           H  
ATOM    123 1HA  GLY A   9      -6.457  16.546 -10.302  1.00  0.63           H  
ATOM    124 2HA  GLY A   9      -5.985  15.258 -11.390  1.00  0.63           H  
ATOM    125  N   GLU A  10      -6.350  13.727  -8.738  1.00  0.60           N  
ATOM    126  CA  GLU A  10      -7.126  12.777  -7.957  1.00  0.60           C  
ATOM    127  C   GLU A  10      -7.275  13.286  -6.540  1.00  0.60           C  
ATOM    128  O   GLU A  10      -6.471  14.107  -6.087  1.00  0.60           O  
ATOM    129  CB  GLU A  10      -6.481  11.393  -7.949  1.00  0.60           C  
ATOM    130  CG  GLU A  10      -6.391  10.743  -9.336  1.00  0.60           C  
ATOM    131  CD  GLU A  10      -5.907   9.304  -9.318  1.00  0.60           C  
ATOM    132  OE1 GLU A  10      -5.676   8.781  -8.258  1.00  0.60           O  
ATOM    133  OE2 GLU A  10      -5.767   8.738 -10.377  1.00  0.60           O  
ATOM    134  H   GLU A  10      -5.335  13.726  -8.624  1.00  0.60           H  
ATOM    135  HA  GLU A  10      -8.121  12.690  -8.392  1.00  0.60           H  
ATOM    136 1HB  GLU A  10      -5.470  11.465  -7.547  1.00  0.60           H  
ATOM    137 2HB  GLU A  10      -7.045  10.729  -7.294  1.00  0.60           H  
ATOM    138 1HG  GLU A  10      -7.374  10.781  -9.804  1.00  0.60           H  
ATOM    139 2HG  GLU A  10      -5.708  11.340  -9.945  1.00  0.60           H  
ATOM    140  N   ASP A  11      -8.306  12.811  -5.847  1.00  0.60           N  
ATOM    141  CA  ASP A  11      -8.489  13.174  -4.451  1.00  0.60           C  
ATOM    142  C   ASP A  11      -7.294  12.714  -3.631  1.00  0.60           C  
ATOM    143  O   ASP A  11      -6.746  11.635  -3.873  1.00  0.60           O  
ATOM    144  CB  ASP A  11      -9.777  12.571  -3.889  1.00  0.60           C  
ATOM    145  CG  ASP A  11     -11.035  13.239  -4.462  1.00  0.60           C  
ATOM    146  OD1 ASP A  11     -10.898  14.248  -5.134  1.00  0.60           O  
ATOM    147  OD2 ASP A  11     -12.109  12.752  -4.234  1.00  0.60           O  
ATOM    148  H   ASP A  11      -8.943  12.162  -6.286  1.00  0.60           H  
ATOM    149  HA  ASP A  11      -8.566  14.250  -4.377  1.00  0.60           H  
ATOM    150 1HB  ASP A  11      -9.808  11.505  -4.109  1.00  0.60           H  
ATOM    151 2HB  ASP A  11      -9.776  12.682  -2.799  1.00  0.60           H  
ATOM    152  N   ALA A  12      -6.877  13.527  -2.674  1.00  0.60           N  
ATOM    153  CA  ALA A  12      -5.790  13.132  -1.812  1.00  0.60           C  
ATOM    154  C   ALA A  12      -6.314  12.094  -0.848  1.00  0.60           C  
ATOM    155  O   ALA A  12      -7.476  12.172  -0.459  1.00  0.60           O  
ATOM    156  CB  ALA A  12      -5.254  14.314  -1.042  1.00  0.60           C  
ATOM    157  H   ALA A  12      -7.341  14.412  -2.509  1.00  0.60           H  
ATOM    158  HA  ALA A  12      -5.010  12.716  -2.437  1.00  0.60           H  
ATOM    159 1HB  ALA A  12      -4.439  14.003  -0.421  1.00  0.60           H  
ATOM    160 2HB  ALA A  12      -4.919  15.048  -1.746  1.00  0.60           H  
ATOM    161 3HB  ALA A  12      -6.038  14.739  -0.421  1.00  0.60           H  
ATOM    162  N   PRO A  13      -5.533  11.095  -0.463  1.00  0.61           N  
ATOM    163  CA  PRO A  13      -5.908  10.173   0.575  1.00  0.61           C  
ATOM    164  C   PRO A  13      -5.859  10.855   1.941  1.00  0.61           C  
ATOM    165  O   PRO A  13      -4.897  11.567   2.259  1.00  0.61           O  
ATOM    166  CB  PRO A  13      -4.866   9.072   0.399  1.00  0.61           C  
ATOM    167  CG  PRO A  13      -3.664   9.773  -0.245  1.00  0.61           C  
ATOM    168  CD  PRO A  13      -4.244  10.839  -1.113  1.00  0.61           C  
ATOM    169  HA  PRO A  13      -6.921   9.795   0.369  1.00  0.61           H  
ATOM    170 1HB  PRO A  13      -4.626   8.633   1.379  1.00  0.61           H  
ATOM    171 2HB  PRO A  13      -5.273   8.264  -0.227  1.00  0.61           H  
ATOM    172 1HG  PRO A  13      -2.998  10.174   0.527  1.00  0.61           H  
ATOM    173 2HG  PRO A  13      -3.068   9.052  -0.836  1.00  0.61           H  
ATOM    174 1HD  PRO A  13      -3.590  11.715  -1.074  1.00  0.61           H  
ATOM    175 2HD  PRO A  13      -4.395  10.468  -2.142  1.00  0.61           H  
ATOM    176  N   ASP A  14      -6.818  10.542   2.807  1.00  0.61           N  
ATOM    177  CA  ASP A  14      -6.826  11.111   4.156  1.00  0.61           C  
ATOM    178  C   ASP A  14      -6.032  10.248   5.121  1.00  0.61           C  
ATOM    179  O   ASP A  14      -6.577   9.663   6.059  1.00  0.61           O  
ATOM    180  CB  ASP A  14      -8.253  11.276   4.661  1.00  0.61           C  
ATOM    181  CG  ASP A  14      -9.027  12.336   3.878  1.00  0.61           C  
ATOM    182  OD1 ASP A  14      -8.399  13.211   3.322  1.00  0.61           O  
ATOM    183  OD2 ASP A  14     -10.229  12.264   3.849  1.00  0.61           O  
ATOM    184  H   ASP A  14      -7.574   9.934   2.520  1.00  0.61           H  
ATOM    185  HA  ASP A  14      -6.356  12.095   4.122  1.00  0.61           H  
ATOM    186 1HB  ASP A  14      -8.781  10.325   4.589  1.00  0.61           H  
ATOM    187 2HB  ASP A  14      -8.234  11.563   5.714  1.00  0.61           H  
ATOM    188  N   SER A  15      -4.744  10.155   4.868  1.00  0.62           N  
ATOM    189  CA  SER A  15      -3.901   9.289   5.669  1.00  0.62           C  
ATOM    190  C   SER A  15      -3.699   9.849   7.077  1.00  0.62           C  
ATOM    191  O   SER A  15      -3.744  11.071   7.249  1.00  0.62           O  
ATOM    192  CB  SER A  15      -2.571   9.160   4.988  1.00  0.62           C  
ATOM    193  OG  SER A  15      -1.902  10.369   4.981  1.00  0.62           O  
ATOM    194  H   SER A  15      -4.385  10.687   4.073  1.00  0.62           H  
ATOM    195  HA  SER A  15      -4.388   8.320   5.701  1.00  0.62           H  
ATOM    196 1HB  SER A  15      -1.963   8.414   5.474  1.00  0.62           H  
ATOM    197 2HB  SER A  15      -2.733   8.839   3.964  1.00  0.62           H  
ATOM    198  HG  SER A  15      -1.329  10.357   5.769  1.00  0.62           H  
ATOM    199  N   PRO A  16      -3.485   8.987   8.093  1.00  0.63           N  
ATOM    200  CA  PRO A  16      -3.131   9.325   9.457  1.00  0.63           C  
ATOM    201  C   PRO A  16      -1.690   9.762   9.590  1.00  0.63           C  
ATOM    202  O   PRO A  16      -0.803   9.283   8.867  1.00  0.63           O  
ATOM    203  CB  PRO A  16      -3.375   8.014  10.203  1.00  0.63           C  
ATOM    204  CG  PRO A  16      -3.147   6.950   9.171  1.00  0.63           C  
ATOM    205  CD  PRO A  16      -3.661   7.547   7.879  1.00  0.63           C  
ATOM    206  HA  PRO A  16      -3.805  10.103   9.832  1.00  0.63           H  
ATOM    207 1HB  PRO A  16      -2.680   7.937  11.058  1.00  0.63           H  
ATOM    208 2HB  PRO A  16      -4.390   8.008  10.618  1.00  0.63           H  
ATOM    209 1HG  PRO A  16      -2.074   6.700   9.135  1.00  0.63           H  
ATOM    210 2HG  PRO A  16      -3.670   6.027   9.458  1.00  0.63           H  
ATOM    211 1HD  PRO A  16      -3.043   7.204   7.075  1.00  0.63           H  
ATOM    212 2HD  PRO A  16      -4.728   7.300   7.734  1.00  0.63           H  
ATOM    213  N   VAL A  17      -1.456  10.592  10.585  1.00  0.64           N  
ATOM    214  CA  VAL A  17      -0.133  11.004  10.979  1.00  0.64           C  
ATOM    215  C   VAL A  17      -0.205  11.369  12.479  1.00  0.64           C  
ATOM    216  O   VAL A  17      -1.277  11.717  12.983  1.00  0.64           O  
ATOM    217  CB  VAL A  17       0.302  12.181  10.100  1.00  0.64           C  
ATOM    218  CG1 VAL A  17      -0.457  13.443  10.483  1.00  0.64           C  
ATOM    219  CG2 VAL A  17       1.745  12.313  10.145  1.00  0.64           C  
ATOM    220  H   VAL A  17      -2.244  10.985  11.081  1.00  0.64           H  
ATOM    221  HA  VAL A  17       0.566  10.175  10.847  1.00  0.64           H  
ATOM    222  HB  VAL A  17       0.026  11.961   9.069  1.00  0.64           H  
ATOM    223 1HG1 VAL A  17      -0.170  14.263   9.850  1.00  0.64           H  
ATOM    224 2HG1 VAL A  17      -1.511  13.265  10.373  1.00  0.64           H  
ATOM    225 3HG1 VAL A  17      -0.229  13.699  11.518  1.00  0.64           H  
ATOM    226 1HG2 VAL A  17       2.027  13.091   9.485  1.00  0.64           H  
ATOM    227 2HG2 VAL A  17       2.067  12.523  11.138  1.00  0.64           H  
ATOM    228 3HG2 VAL A  17       2.183  11.398   9.813  1.00  0.64           H  
ATOM    229  N   VAL A  18       0.893  11.276  13.213  1.00  0.65           N  
ATOM    230  CA  VAL A  18       0.850  11.654  14.622  1.00  0.65           C  
ATOM    231  C   VAL A  18       1.643  12.927  14.851  1.00  0.65           C  
ATOM    232  O   VAL A  18       2.745  13.081  14.351  1.00  0.65           O  
ATOM    233  CB  VAL A  18       1.378  10.516  15.499  1.00  0.65           C  
ATOM    234  CG1 VAL A  18       1.342  10.948  16.965  1.00  0.65           C  
ATOM    235  CG2 VAL A  18       0.523   9.270  15.260  1.00  0.65           C  
ATOM    236  H   VAL A  18       1.769  10.969  12.800  1.00  0.65           H  
ATOM    237  HA  VAL A  18      -0.181  11.846  14.906  1.00  0.65           H  
ATOM    238  HB  VAL A  18       2.416  10.309  15.237  1.00  0.65           H  
ATOM    239 1HG1 VAL A  18       1.713  10.177  17.605  1.00  0.65           H  
ATOM    240 2HG1 VAL A  18       1.946  11.825  17.100  1.00  0.65           H  
ATOM    241 3HG1 VAL A  18       0.315  11.173  17.239  1.00  0.65           H  
ATOM    242 1HG2 VAL A  18       0.882   8.451  15.865  1.00  0.65           H  
ATOM    243 2HG2 VAL A  18      -0.510   9.488  15.524  1.00  0.65           H  
ATOM    244 3HG2 VAL A  18       0.578   8.987  14.210  1.00  0.65           H  
ATOM    245  N   THR A  19       1.092  13.877  15.571  1.00  0.66           N  
ATOM    246  CA  THR A  19       1.816  15.123  15.728  1.00  0.66           C  
ATOM    247  C   THR A  19       2.953  14.958  16.706  1.00  0.66           C  
ATOM    248  O   THR A  19       2.940  14.048  17.529  1.00  0.66           O  
ATOM    249  CB  THR A  19       0.881  16.212  16.262  1.00  0.66           C  
ATOM    250  OG1 THR A  19       0.470  15.857  17.576  1.00  0.66           O  
ATOM    251  CG2 THR A  19      -0.360  16.277  15.417  1.00  0.66           C  
ATOM    252  H   THR A  19       0.177  13.735  16.000  1.00  0.66           H  
ATOM    253  HA  THR A  19       2.226  15.421  14.779  1.00  0.66           H  
ATOM    254  HB  THR A  19       1.394  17.173  16.273  1.00  0.66           H  
ATOM    255  HG1 THR A  19      -0.149  15.103  17.501  1.00  0.66           H  
ATOM    256 1HG2 THR A  19      -1.037  17.036  15.811  1.00  0.66           H  
ATOM    257 2HG2 THR A  19      -0.104  16.516  14.417  1.00  0.66           H  
ATOM    258 3HG2 THR A  19      -0.858  15.313  15.434  1.00  0.66           H  
ATOM    259  N   VAL A  20       3.881  15.907  16.730  1.00  0.68           N  
ATOM    260  CA  VAL A  20       4.940  15.859  17.745  1.00  0.68           C  
ATOM    261  C   VAL A  20       4.422  15.915  19.200  1.00  0.68           C  
ATOM    262  O   VAL A  20       5.139  15.540  20.136  1.00  0.68           O  
ATOM    263  CB  VAL A  20       5.988  16.946  17.483  1.00  0.68           C  
ATOM    264  CG1 VAL A  20       6.678  16.650  16.172  1.00  0.68           C  
ATOM    265  CG2 VAL A  20       5.323  18.307  17.433  1.00  0.68           C  
ATOM    266  H   VAL A  20       3.894  16.625  16.001  1.00  0.68           H  
ATOM    267  HA  VAL A  20       5.463  14.915  17.617  1.00  0.68           H  
ATOM    268  HB  VAL A  20       6.728  16.923  18.252  1.00  0.68           H  
ATOM    269 1HG1 VAL A  20       7.440  17.397  15.969  1.00  0.68           H  
ATOM    270 2HG1 VAL A  20       7.136  15.678  16.251  1.00  0.68           H  
ATOM    271 3HG1 VAL A  20       5.965  16.640  15.376  1.00  0.68           H  
ATOM    272 1HG2 VAL A  20       6.072  19.073  17.242  1.00  0.68           H  
ATOM    273 2HG2 VAL A  20       4.581  18.317  16.632  1.00  0.68           H  
ATOM    274 3HG2 VAL A  20       4.830  18.513  18.388  1.00  0.68           H  
ATOM    275  N   ASP A  21       3.168  16.350  19.388  1.00  0.68           N  
ATOM    276  CA  ASP A  21       2.529  16.407  20.702  1.00  0.68           C  
ATOM    277  C   ASP A  21       1.836  15.075  21.069  1.00  0.68           C  
ATOM    278  O   ASP A  21       1.277  14.942  22.157  1.00  0.68           O  
ATOM    279  CB  ASP A  21       1.516  17.557  20.757  1.00  0.68           C  
ATOM    280  CG  ASP A  21       2.158  18.985  20.694  1.00  0.68           C  
ATOM    281  OD1 ASP A  21       3.314  19.166  21.060  1.00  0.68           O  
ATOM    282  OD2 ASP A  21       1.469  19.879  20.273  1.00  0.68           O  
ATOM    283  H   ASP A  21       2.636  16.640  18.578  1.00  0.68           H  
ATOM    284  HA  ASP A  21       3.293  16.594  21.451  1.00  0.68           H  
ATOM    285 1HB  ASP A  21       0.818  17.455  19.921  1.00  0.68           H  
ATOM    286 2HB  ASP A  21       0.933  17.477  21.674  1.00  0.68           H  
ATOM    287  N   GLY A  22       1.869  14.097  20.153  1.00  0.68           N  
ATOM    288  CA  GLY A  22       1.290  12.761  20.343  1.00  0.68           C  
ATOM    289  C   GLY A  22      -0.139  12.565  19.810  1.00  0.68           C  
ATOM    290  O   GLY A  22      -0.626  11.434  19.735  1.00  0.68           O  
ATOM    291  H   GLY A  22       2.339  14.260  19.265  1.00  0.68           H  
ATOM    292 1HA  GLY A  22       1.946  12.038  19.857  1.00  0.68           H  
ATOM    293 2HA  GLY A  22       1.309  12.521  21.404  1.00  0.68           H  
ATOM    294  N   GLU A  23      -0.818  13.649  19.453  1.00  0.68           N  
ATOM    295  CA  GLU A  23      -2.184  13.564  18.928  1.00  0.68           C  
ATOM    296  C   GLU A  23      -2.239  12.889  17.555  1.00  0.68           C  
ATOM    297  O   GLU A  23      -1.438  13.200  16.671  1.00  0.68           O  
ATOM    298  CB  GLU A  23      -2.815  14.960  18.857  1.00  0.68           C  
ATOM    299  CG  GLU A  23      -4.289  14.992  18.435  1.00  0.68           C  
ATOM    300  CD  GLU A  23      -4.897  16.387  18.496  1.00  0.68           C  
ATOM    301  OE1 GLU A  23      -4.181  17.314  18.791  1.00  0.68           O  
ATOM    302  OE2 GLU A  23      -6.076  16.516  18.261  1.00  0.68           O  
ATOM    303  H   GLU A  23      -0.371  14.549  19.557  1.00  0.68           H  
ATOM    304  HA  GLU A  23      -2.775  12.961  19.619  1.00  0.68           H  
ATOM    305 1HB  GLU A  23      -2.734  15.444  19.831  1.00  0.68           H  
ATOM    306 2HB  GLU A  23      -2.259  15.570  18.145  1.00  0.68           H  
ATOM    307 1HG  GLU A  23      -4.368  14.628  17.408  1.00  0.68           H  
ATOM    308 2HG  GLU A  23      -4.858  14.319  19.073  1.00  0.68           H  
ATOM    309  N   ARG A  24      -3.198  11.982  17.359  1.00  0.67           N  
ATOM    310  CA  ARG A  24      -3.360  11.334  16.054  1.00  0.67           C  
ATOM    311  C   ARG A  24      -4.337  12.143  15.212  1.00  0.67           C  
ATOM    312  O   ARG A  24      -5.439  12.468  15.660  1.00  0.67           O  
ATOM    313  CB  ARG A  24      -3.818   9.892  16.194  1.00  0.67           C  
ATOM    314  CG  ARG A  24      -3.952   9.106  14.886  1.00  0.67           C  
ATOM    315  CD  ARG A  24      -4.232   7.663  15.175  1.00  0.67           C  
ATOM    316  NE  ARG A  24      -4.336   6.832  13.969  1.00  0.67           N  
ATOM    317  CZ  ARG A  24      -5.490   6.541  13.331  1.00  0.67           C  
ATOM    318  NH1 ARG A  24      -6.632   7.031  13.771  1.00  0.67           N  
ATOM    319  NH2 ARG A  24      -5.480   5.756  12.269  1.00  0.67           N  
ATOM    320  H   ARG A  24      -3.824  11.747  18.117  1.00  0.67           H  
ATOM    321  HA  ARG A  24      -2.399  11.325  15.541  1.00  0.67           H  
ATOM    322 1HB  ARG A  24      -3.108   9.354  16.822  1.00  0.67           H  
ATOM    323 2HB  ARG A  24      -4.785   9.866  16.695  1.00  0.67           H  
ATOM    324 1HG  ARG A  24      -4.769   9.514  14.290  1.00  0.67           H  
ATOM    325 2HG  ARG A  24      -3.017   9.176  14.319  1.00  0.67           H  
ATOM    326 1HD  ARG A  24      -3.423   7.264  15.785  1.00  0.67           H  
ATOM    327 2HD  ARG A  24      -5.168   7.583  15.723  1.00  0.67           H  
ATOM    328  HE  ARG A  24      -3.459   6.444  13.581  1.00  0.67           H  
ATOM    329 1HH1 ARG A  24      -6.645   7.629  14.585  1.00  0.67           H  
ATOM    330 2HH1 ARG A  24      -7.494   6.808  13.294  1.00  0.67           H  
ATOM    331 1HH2 ARG A  24      -4.605   5.348  11.949  1.00  0.67           H  
ATOM    332 2HH2 ARG A  24      -6.341   5.535  11.797  1.00  0.67           H  
ATOM    333  N   THR A  25      -3.907  12.482  14.007  1.00  0.66           N  
ATOM    334  CA  THR A  25      -4.641  13.345  13.096  1.00  0.66           C  
ATOM    335  C   THR A  25      -4.438  12.949  11.642  1.00  0.66           C  
ATOM    336  O   THR A  25      -3.486  12.261  11.307  1.00  0.66           O  
ATOM    337  CB  THR A  25      -4.170  14.791  13.312  1.00  0.66           C  
ATOM    338  OG1 THR A  25      -4.944  15.698  12.507  1.00  0.66           O  
ATOM    339  CG2 THR A  25      -2.708  14.910  12.956  1.00  0.66           C  
ATOM    340  H   THR A  25      -2.985  12.162  13.712  1.00  0.66           H  
ATOM    341  HA  THR A  25      -5.704  13.271  13.327  1.00  0.66           H  
ATOM    342  HB  THR A  25      -4.302  15.054  14.364  1.00  0.66           H  
ATOM    343  HG1 THR A  25      -4.709  15.547  11.572  1.00  0.66           H  
ATOM    344 1HG2 THR A  25      -2.375  15.929  13.126  1.00  0.66           H  
ATOM    345 2HG2 THR A  25      -2.119  14.226  13.572  1.00  0.66           H  
ATOM    346 3HG2 THR A  25      -2.587  14.657  11.915  1.00  0.66           H  
ATOM    347  N   SER A  26      -5.359  13.320  10.773  1.00  0.66           N  
ATOM    348  CA  SER A  26      -5.137  13.063   9.359  1.00  0.66           C  
ATOM    349  C   SER A  26      -4.312  14.194   8.743  1.00  0.66           C  
ATOM    350  O   SER A  26      -4.409  15.343   9.176  1.00  0.66           O  
ATOM    351  CB  SER A  26      -6.455  12.924   8.635  1.00  0.66           C  
ATOM    352  OG  SER A  26      -7.186  11.831   9.117  1.00  0.66           O  
ATOM    353  H   SER A  26      -6.175  13.828  11.081  1.00  0.66           H  
ATOM    354  HA  SER A  26      -4.581  12.139   9.254  1.00  0.66           H  
ATOM    355 1HB  SER A  26      -7.035  13.837   8.754  1.00  0.66           H  
ATOM    356 2HB  SER A  26      -6.267  12.792   7.566  1.00  0.66           H  
ATOM    357  HG  SER A  26      -6.720  11.041   8.816  1.00  0.66           H  
ATOM    358  N   ILE A  27      -3.602  13.901   7.660  1.00  0.66           N  
ATOM    359  CA  ILE A  27      -2.830  14.917   6.926  1.00  0.66           C  
ATOM    360  C   ILE A  27      -3.683  16.085   6.446  1.00  0.66           C  
ATOM    361  O   ILE A  27      -3.287  17.246   6.543  1.00  0.66           O  
ATOM    362  CB  ILE A  27      -2.146  14.283   5.697  1.00  0.66           C  
ATOM    363  CG1 ILE A  27      -1.044  13.306   6.112  1.00  0.66           C  
ATOM    364  CG2 ILE A  27      -1.595  15.326   4.806  1.00  0.66           C  
ATOM    365  CD1 ILE A  27       0.112  13.979   6.782  1.00  0.66           C  
ATOM    366  H   ILE A  27      -3.573  12.923   7.367  1.00  0.66           H  
ATOM    367  HA  ILE A  27      -2.061  15.306   7.593  1.00  0.66           H  
ATOM    368  HB  ILE A  27      -2.888  13.707   5.140  1.00  0.66           H  
ATOM    369 1HG1 ILE A  27      -1.467  12.568   6.803  1.00  0.66           H  
ATOM    370 2HG1 ILE A  27      -0.677  12.780   5.228  1.00  0.66           H  
ATOM    371 1HG2 ILE A  27      -1.154  14.828   3.955  1.00  0.66           H  
ATOM    372 2HG2 ILE A  27      -2.386  15.995   4.471  1.00  0.66           H  
ATOM    373 3HG2 ILE A  27      -0.841  15.891   5.339  1.00  0.66           H  
ATOM    374 1HD1 ILE A  27       0.859  13.233   7.057  1.00  0.66           H  
ATOM    375 2HD1 ILE A  27       0.550  14.701   6.097  1.00  0.66           H  
ATOM    376 3HD1 ILE A  27      -0.236  14.489   7.660  1.00  0.66           H  
ATOM    377  N   CYS A  28      -4.878  15.782   5.966  1.00  0.67           N  
ATOM    378  CA  CYS A  28      -5.766  16.791   5.416  1.00  0.67           C  
ATOM    379  C   CYS A  28      -6.415  17.680   6.480  1.00  0.67           C  
ATOM    380  O   CYS A  28      -7.043  18.684   6.147  1.00  0.67           O  
ATOM    381  CB  CYS A  28      -6.841  16.117   4.565  1.00  0.67           C  
ATOM    382  SG  CYS A  28      -6.169  15.317   3.038  1.00  0.67           S  
ATOM    383  H   CYS A  28      -5.160  14.813   5.947  1.00  0.67           H  
ATOM    384  HA  CYS A  28      -5.177  17.428   4.756  1.00  0.67           H  
ATOM    385 1HB  CYS A  28      -7.342  15.341   5.153  1.00  0.67           H  
ATOM    386 2HB  CYS A  28      -7.598  16.843   4.269  1.00  0.67           H  
ATOM    387  HG  CYS A  28      -7.227  14.462   2.865  1.00  0.67           H  
ATOM    388  N   ASN A  29      -6.201  17.390   7.772  1.00  0.68           N  
ATOM    389  CA  ASN A  29      -6.783  18.225   8.821  1.00  0.68           C  
ATOM    390  C   ASN A  29      -6.022  19.539   8.934  1.00  0.68           C  
ATOM    391  O   ASN A  29      -6.454  20.464   9.637  1.00  0.68           O  
ATOM    392  CB  ASN A  29      -6.813  17.524  10.166  1.00  0.68           C  
ATOM    393  CG  ASN A  29      -7.856  16.437  10.260  1.00  0.68           C  
ATOM    394  OD1 ASN A  29      -8.831  16.407   9.493  1.00  0.68           O  
ATOM    395  ND2 ASN A  29      -7.684  15.552  11.215  1.00  0.68           N  
ATOM    396  H   ASN A  29      -5.633  16.592   8.050  1.00  0.68           H  
ATOM    397  HA  ASN A  29      -7.808  18.470   8.540  1.00  0.68           H  
ATOM    398 1HB  ASN A  29      -5.835  17.090  10.358  1.00  0.68           H  
ATOM    399 2HB  ASN A  29      -6.996  18.256  10.950  1.00  0.68           H  
ATOM    400 1HD2 ASN A  29      -8.355  14.819  11.341  1.00  0.68           H  
ATOM    401 2HD2 ASN A  29      -6.876  15.624  11.823  1.00  0.68           H  
ATOM    402  N   TYR A  30      -4.901  19.630   8.209  1.00  0.70           N  
ATOM    403  CA  TYR A  30      -4.088  20.822   8.177  1.00  0.70           C  
ATOM    404  C   TYR A  30      -4.423  21.703   6.984  1.00  0.70           C  
ATOM    405  O   TYR A  30      -3.758  22.710   6.760  1.00  0.70           O  
ATOM    406  CB  TYR A  30      -2.625  20.436   8.143  1.00  0.70           C  
ATOM    407  CG  TYR A  30      -2.153  19.840   9.403  1.00  0.70           C  
ATOM    408  CD1 TYR A  30      -2.346  18.492   9.658  1.00  0.70           C  
ATOM    409  CD2 TYR A  30      -1.515  20.644  10.320  1.00  0.70           C  
ATOM    410  CE1 TYR A  30      -1.898  17.962  10.832  1.00  0.70           C  
ATOM    411  CE2 TYR A  30      -1.070  20.112  11.495  1.00  0.70           C  
ATOM    412  CZ  TYR A  30      -1.259  18.786  11.754  1.00  0.70           C  
ATOM    413  OH  TYR A  30      -0.821  18.279  12.923  1.00  0.70           O  
ATOM    414  H   TYR A  30      -4.581  18.828   7.659  1.00  0.70           H  
ATOM    415  HA  TYR A  30      -4.279  21.397   9.079  1.00  0.70           H  
ATOM    416 1HB  TYR A  30      -2.460  19.712   7.348  1.00  0.70           H  
ATOM    417 2HB  TYR A  30      -2.015  21.310   7.928  1.00  0.70           H  
ATOM    418  HD1 TYR A  30      -2.852  17.857   8.930  1.00  0.70           H  
ATOM    419  HD2 TYR A  30      -1.368  21.703  10.108  1.00  0.70           H  
ATOM    420  HE1 TYR A  30      -2.047  16.907  11.032  1.00  0.70           H  
ATOM    421  HE2 TYR A  30      -0.569  20.747  12.225  1.00  0.70           H  
ATOM    422  HH  TYR A  30      -0.247  18.915  13.354  1.00  0.70           H  
ATOM    423  N   LEU A  31      -5.462  21.347   6.229  1.00  0.72           N  
ATOM    424  CA  LEU A  31      -5.867  22.150   5.084  1.00  0.72           C  
ATOM    425  C   LEU A  31      -7.017  23.023   5.548  1.00  0.72           C  
ATOM    426  O   LEU A  31      -8.138  22.537   5.720  1.00  0.72           O  
ATOM    427  CB  LEU A  31      -6.300  21.204   3.958  1.00  0.72           C  
ATOM    428  CG  LEU A  31      -6.358  21.758   2.526  1.00  0.72           C  
ATOM    429  CD1 LEU A  31      -6.309  20.553   1.571  1.00  0.72           C  
ATOM    430  CD2 LEU A  31      -7.636  22.589   2.323  1.00  0.72           C  
ATOM    431  H   LEU A  31      -5.989  20.496   6.430  1.00  0.72           H  
ATOM    432  HA  LEU A  31      -5.044  22.788   4.762  1.00  0.72           H  
ATOM    433 1HB  LEU A  31      -5.624  20.351   3.953  1.00  0.72           H  
ATOM    434 2HB  LEU A  31      -7.296  20.832   4.201  1.00  0.72           H  
ATOM    435  HG  LEU A  31      -5.489  22.394   2.337  1.00  0.72           H  
ATOM    436 1HD1 LEU A  31      -6.326  20.884   0.560  1.00  0.72           H  
ATOM    437 2HD1 LEU A  31      -5.390  19.995   1.749  1.00  0.72           H  
ATOM    438 3HD1 LEU A  31      -7.164  19.911   1.765  1.00  0.72           H  
ATOM    439 1HD2 LEU A  31      -7.662  22.976   1.313  1.00  0.72           H  
ATOM    440 2HD2 LEU A  31      -8.515  21.970   2.504  1.00  0.72           H  
ATOM    441 3HD2 LEU A  31      -7.636  23.435   3.024  1.00  0.72           H  
ATOM    442  N   LYS A  32      -6.747  24.297   5.830  1.00  0.74           N  
ATOM    443  CA  LYS A  32      -7.790  25.106   6.433  1.00  0.74           C  
ATOM    444  C   LYS A  32      -8.571  25.897   5.397  1.00  0.74           C  
ATOM    445  O   LYS A  32      -7.991  26.450   4.458  1.00  0.74           O  
ATOM    446  CB  LYS A  32      -7.175  26.062   7.450  1.00  0.74           C  
ATOM    447  CG  LYS A  32      -6.302  25.381   8.536  1.00  0.74           C  
ATOM    448  CD  LYS A  32      -7.053  24.328   9.363  1.00  0.74           C  
ATOM    449  CE  LYS A  32      -6.186  23.847  10.535  1.00  0.74           C  
ATOM    450  NZ  LYS A  32      -6.787  22.697  11.258  1.00  0.74           N  
ATOM    451  H   LYS A  32      -5.818  24.717   5.668  1.00  0.74           H  
ATOM    452  HA  LYS A  32      -8.487  24.445   6.949  1.00  0.74           H  
ATOM    453 1HB  LYS A  32      -6.540  26.780   6.926  1.00  0.74           H  
ATOM    454 2HB  LYS A  32      -7.961  26.621   7.951  1.00  0.74           H  
ATOM    455 1HG  LYS A  32      -5.454  24.892   8.043  1.00  0.74           H  
ATOM    456 2HG  LYS A  32      -5.906  26.145   9.205  1.00  0.74           H  
ATOM    457 1HD  LYS A  32      -7.984  24.740   9.749  1.00  0.74           H  
ATOM    458 2HD  LYS A  32      -7.287  23.468   8.727  1.00  0.74           H  
ATOM    459 1HE  LYS A  32      -5.206  23.556  10.163  1.00  0.74           H  
ATOM    460 2HE  LYS A  32      -6.066  24.673  11.236  1.00  0.74           H  
ATOM    461 1HZ  LYS A  32      -6.190  22.426  12.019  1.00  0.74           H  
ATOM    462 2HZ  LYS A  32      -7.697  22.945  11.614  1.00  0.74           H  
ATOM    463 3HZ  LYS A  32      -6.869  21.902  10.607  1.00  0.74           H  
ATOM    464  N   GLY A  33      -9.880  26.014   5.607  1.00  0.74           N  
ATOM    465  CA  GLY A  33     -10.704  26.806   4.711  1.00  0.74           C  
ATOM    466  C   GLY A  33     -10.538  26.274   3.303  1.00  0.74           C  
ATOM    467  O   GLY A  33     -10.687  25.077   3.056  1.00  0.74           O  
ATOM    468  H   GLY A  33     -10.304  25.537   6.390  1.00  0.74           H  
ATOM    469 1HA  GLY A  33     -11.749  26.747   5.014  1.00  0.74           H  
ATOM    470 2HA  GLY A  33     -10.404  27.853   4.755  1.00  0.74           H  
ATOM    471  N   ASN A  34     -10.242  27.182   2.382  1.00  0.73           N  
ATOM    472  CA  ASN A  34     -10.017  26.828   0.995  1.00  0.73           C  
ATOM    473  C   ASN A  34      -8.550  27.056   0.621  1.00  0.73           C  
ATOM    474  O   ASN A  34      -8.208  27.139  -0.566  1.00  0.73           O  
ATOM    475  CB  ASN A  34     -10.946  27.615   0.093  1.00  0.73           C  
ATOM    476  CG  ASN A  34     -12.390  27.230   0.267  1.00  0.73           C  
ATOM    477  OD1 ASN A  34     -12.827  26.176  -0.205  1.00  0.73           O  
ATOM    478  ND2 ASN A  34     -13.140  28.068   0.939  1.00  0.73           N  
ATOM    479  H   ASN A  34     -10.149  28.146   2.662  1.00  0.73           H  
ATOM    480  HA  ASN A  34     -10.218  25.763   0.863  1.00  0.73           H  
ATOM    481 1HB  ASN A  34     -10.838  28.680   0.300  1.00  0.73           H  
ATOM    482 2HB  ASN A  34     -10.664  27.451  -0.946  1.00  0.73           H  
ATOM    483 1HD2 ASN A  34     -14.109  27.864   1.085  1.00  0.73           H  
ATOM    484 2HD2 ASN A  34     -12.748  28.912   1.303  1.00  0.73           H  
ATOM    485  N   ARG A  35      -7.686  27.200   1.628  1.00  0.71           N  
ATOM    486  CA  ARG A  35      -6.265  27.397   1.369  1.00  0.71           C  
ATOM    487  C   ARG A  35      -5.633  26.052   1.054  1.00  0.71           C  
ATOM    488  O   ARG A  35      -6.046  25.054   1.628  1.00  0.71           O  
ATOM    489  CB  ARG A  35      -5.524  28.015   2.563  1.00  0.71           C  
ATOM    490  CG  ARG A  35      -5.840  29.467   2.906  1.00  0.71           C  
ATOM    491  CD  ARG A  35      -4.932  29.958   4.020  1.00  0.71           C  
ATOM    492  NE  ARG A  35      -5.082  31.403   4.296  1.00  0.71           N  
ATOM    493  CZ  ARG A  35      -6.008  31.938   5.104  1.00  0.71           C  
ATOM    494  NH1 ARG A  35      -6.878  31.166   5.721  1.00  0.71           N  
ATOM    495  NH2 ARG A  35      -6.034  33.244   5.277  1.00  0.71           N  
ATOM    496  H   ARG A  35      -7.997  27.104   2.598  1.00  0.71           H  
ATOM    497  HA  ARG A  35      -6.181  28.074   0.525  1.00  0.71           H  
ATOM    498 1HB  ARG A  35      -5.733  27.422   3.458  1.00  0.71           H  
ATOM    499 2HB  ARG A  35      -4.457  27.951   2.392  1.00  0.71           H  
ATOM    500 1HG  ARG A  35      -5.677  30.092   2.027  1.00  0.71           H  
ATOM    501 2HG  ARG A  35      -6.876  29.546   3.235  1.00  0.71           H  
ATOM    502 1HD  ARG A  35      -5.161  29.410   4.936  1.00  0.71           H  
ATOM    503 2HD  ARG A  35      -3.896  29.768   3.753  1.00  0.71           H  
ATOM    504  HE  ARG A  35      -4.411  32.063   3.862  1.00  0.71           H  
ATOM    505 1HH1 ARG A  35      -6.841  30.162   5.586  1.00  0.71           H  
ATOM    506 2HH1 ARG A  35      -7.573  31.573   6.330  1.00  0.71           H  
ATOM    507 1HH2 ARG A  35      -5.350  33.828   4.794  1.00  0.71           H  
ATOM    508 2HH2 ARG A  35      -6.721  33.662   5.882  1.00  0.71           H  
ATOM    509  N   PRO A  36      -4.667  25.965   0.139  1.00  0.68           N  
ATOM    510  CA  PRO A  36      -3.944  24.758  -0.149  1.00  0.68           C  
ATOM    511  C   PRO A  36      -3.054  24.371   1.016  1.00  0.68           C  
ATOM    512  O   PRO A  36      -2.702  25.223   1.836  1.00  0.68           O  
ATOM    513  CB  PRO A  36      -3.137  25.125  -1.403  1.00  0.68           C  
ATOM    514  CG  PRO A  36      -3.010  26.620  -1.356  1.00  0.68           C  
ATOM    515  CD  PRO A  36      -4.304  27.102  -0.715  1.00  0.68           C  
ATOM    516  HA  PRO A  36      -4.677  23.973  -0.353  1.00  0.68           H  
ATOM    517 1HB  PRO A  36      -2.168  24.615  -1.366  1.00  0.68           H  
ATOM    518 2HB  PRO A  36      -3.651  24.761  -2.299  1.00  0.68           H  
ATOM    519 1HG  PRO A  36      -2.134  26.894  -0.777  1.00  0.68           H  
ATOM    520 2HG  PRO A  36      -2.860  27.024  -2.371  1.00  0.68           H  
ATOM    521 1HD  PRO A  36      -4.096  27.977  -0.134  1.00  0.68           H  
ATOM    522 2HD  PRO A  36      -5.081  27.277  -1.477  1.00  0.68           H  
ATOM    523  N   LEU A  37      -2.748  23.084   1.087  1.00  0.67           N  
ATOM    524  CA  LEU A  37      -1.836  22.501   2.060  1.00  0.67           C  
ATOM    525  C   LEU A  37      -0.600  21.989   1.359  1.00  0.67           C  
ATOM    526  O   LEU A  37      -0.684  21.153   0.457  1.00  0.67           O  
ATOM    527  CB  LEU A  37      -2.518  21.373   2.848  1.00  0.67           C  
ATOM    528  CG  LEU A  37      -1.652  20.555   3.804  1.00  0.67           C  
ATOM    529  CD1 LEU A  37      -1.087  21.435   4.898  1.00  0.67           C  
ATOM    530  CD2 LEU A  37      -2.526  19.436   4.401  1.00  0.67           C  
ATOM    531  H   LEU A  37      -3.134  22.489   0.364  1.00  0.67           H  
ATOM    532  HA  LEU A  37      -1.546  23.272   2.762  1.00  0.67           H  
ATOM    533 1HB  LEU A  37      -3.303  21.818   3.443  1.00  0.67           H  
ATOM    534 2HB  LEU A  37      -2.973  20.688   2.144  1.00  0.67           H  
ATOM    535  HG  LEU A  37      -0.817  20.124   3.260  1.00  0.67           H  
ATOM    536 1HD1 LEU A  37      -0.484  20.834   5.562  1.00  0.67           H  
ATOM    537 2HD1 LEU A  37      -0.474  22.206   4.456  1.00  0.67           H  
ATOM    538 3HD1 LEU A  37      -1.885  21.886   5.448  1.00  0.67           H  
ATOM    539 1HD2 LEU A  37      -1.935  18.837   5.086  1.00  0.67           H  
ATOM    540 2HD2 LEU A  37      -3.355  19.868   4.942  1.00  0.67           H  
ATOM    541 3HD2 LEU A  37      -2.911  18.803   3.609  1.00  0.67           H  
ATOM    542  N   VAL A  38       0.552  22.498   1.748  1.00  0.66           N  
ATOM    543  CA  VAL A  38       1.769  22.080   1.095  1.00  0.66           C  
ATOM    544  C   VAL A  38       2.499  21.125   2.021  1.00  0.66           C  
ATOM    545  O   VAL A  38       2.889  21.489   3.138  1.00  0.66           O  
ATOM    546  CB  VAL A  38       2.638  23.287   0.787  1.00  0.66           C  
ATOM    547  CG1 VAL A  38       3.896  22.845   0.074  1.00  0.66           C  
ATOM    548  CG2 VAL A  38       1.838  24.310   0.001  1.00  0.66           C  
ATOM    549  H   VAL A  38       0.570  23.195   2.488  1.00  0.66           H  
ATOM    550  HA  VAL A  38       1.529  21.570   0.169  1.00  0.66           H  
ATOM    551  HB  VAL A  38       2.929  23.710   1.701  1.00  0.66           H  
ATOM    552 1HG1 VAL A  38       4.538  23.702  -0.111  1.00  0.66           H  
ATOM    553 2HG1 VAL A  38       4.414  22.124   0.688  1.00  0.66           H  
ATOM    554 3HG1 VAL A  38       3.632  22.376  -0.871  1.00  0.66           H  
ATOM    555 1HG2 VAL A  38       2.452  25.176  -0.184  1.00  0.66           H  
ATOM    556 2HG2 VAL A  38       1.523  23.885  -0.932  1.00  0.66           H  
ATOM    557 3HG2 VAL A  38       0.962  24.606   0.580  1.00  0.66           H  
ATOM    558  N   LEU A  39       2.651  19.895   1.563  1.00  0.67           N  
ATOM    559  CA  LEU A  39       3.234  18.850   2.371  1.00  0.67           C  
ATOM    560  C   LEU A  39       4.645  18.563   1.947  1.00  0.67           C  
ATOM    561  O   LEU A  39       4.915  18.379   0.765  1.00  0.67           O  
ATOM    562  CB  LEU A  39       2.474  17.543   2.175  1.00  0.67           C  
ATOM    563  CG  LEU A  39       1.034  17.551   2.430  1.00  0.67           C  
ATOM    564  CD1 LEU A  39       0.461  16.214   2.074  1.00  0.67           C  
ATOM    565  CD2 LEU A  39       0.842  17.847   3.826  1.00  0.67           C  
ATOM    566  H   LEU A  39       2.345  19.692   0.620  1.00  0.67           H  
ATOM    567  HA  LEU A  39       3.214  19.152   3.412  1.00  0.67           H  
ATOM    568 1HB  LEU A  39       2.624  17.218   1.154  1.00  0.67           H  
ATOM    569 2HB  LEU A  39       2.917  16.800   2.838  1.00  0.67           H  
ATOM    570  HG  LEU A  39       0.541  18.309   1.810  1.00  0.67           H  
ATOM    571 1HD1 LEU A  39      -0.588  16.236   2.273  1.00  0.67           H  
ATOM    572 2HD1 LEU A  39       0.625  16.002   1.019  1.00  0.67           H  
ATOM    573 3HD1 LEU A  39       0.925  15.451   2.676  1.00  0.67           H  
ATOM    574 1HD2 LEU A  39      -0.202  17.853   4.048  1.00  0.67           H  
ATOM    575 2HD2 LEU A  39       1.344  17.091   4.428  1.00  0.67           H  
ATOM    576 3HD2 LEU A  39       1.270  18.819   4.017  1.00  0.67           H  
ATOM    577  N   SER A  40       5.512  18.363   2.909  1.00  0.69           N  
ATOM    578  CA  SER A  40       6.862  17.935   2.593  1.00  0.69           C  
ATOM    579  C   SER A  40       7.199  16.739   3.430  1.00  0.69           C  
ATOM    580  O   SER A  40       7.241  16.819   4.656  1.00  0.69           O  
ATOM    581  CB  SER A  40       7.858  19.042   2.806  1.00  0.69           C  
ATOM    582  OG  SER A  40       9.167  18.581   2.613  1.00  0.69           O  
ATOM    583  H   SER A  40       5.233  18.556   3.874  1.00  0.69           H  
ATOM    584  HA  SER A  40       6.908  17.631   1.546  1.00  0.69           H  
ATOM    585 1HB  SER A  40       7.650  19.832   2.095  1.00  0.69           H  
ATOM    586 2HB  SER A  40       7.745  19.456   3.791  1.00  0.69           H  
ATOM    587  HG  SER A  40       9.164  18.110   1.770  1.00  0.69           H  
ATOM    588  N   PHE A  41       7.409  15.626   2.756  1.00  0.73           N  
ATOM    589  CA  PHE A  41       7.675  14.373   3.415  1.00  0.73           C  
ATOM    590  C   PHE A  41       9.136  14.057   3.356  1.00  0.73           C  
ATOM    591  O   PHE A  41       9.770  14.266   2.320  1.00  0.73           O  
ATOM    592  CB  PHE A  41       6.972  13.254   2.682  1.00  0.73           C  
ATOM    593  CG  PHE A  41       5.499  13.255   2.743  1.00  0.73           C  
ATOM    594  CD1 PHE A  41       4.754  14.041   1.875  1.00  0.73           C  
ATOM    595  CD2 PHE A  41       4.843  12.437   3.629  1.00  0.73           C  
ATOM    596  CE1 PHE A  41       3.386  14.019   1.931  1.00  0.73           C  
ATOM    597  CE2 PHE A  41       3.485  12.419   3.682  1.00  0.73           C  
ATOM    598  CZ  PHE A  41       2.752  13.213   2.846  1.00  0.73           C  
ATOM    599  H   PHE A  41       7.371  15.640   1.735  1.00  0.73           H  
ATOM    600  HA  PHE A  41       7.350  14.431   4.447  1.00  0.73           H  
ATOM    601 1HB  PHE A  41       7.261  13.302   1.633  1.00  0.73           H  
ATOM    602 2HB  PHE A  41       7.323  12.314   3.089  1.00  0.73           H  
ATOM    603  HD1 PHE A  41       5.270  14.681   1.150  1.00  0.73           H  
ATOM    604  HD2 PHE A  41       5.424  11.802   4.301  1.00  0.73           H  
ATOM    605  HE1 PHE A  41       2.808  14.640   1.253  1.00  0.73           H  
ATOM    606  HE2 PHE A  41       2.996  11.782   4.389  1.00  0.73           H  
ATOM    607  HZ  PHE A  41       1.671  13.200   2.900  1.00  0.73           H  
ATOM    608  N   GLY A  42       9.661  13.470   4.419  1.00  0.79           N  
ATOM    609  CA  GLY A  42      11.039  13.006   4.349  1.00  0.79           C  
ATOM    610  C   GLY A  42      11.685  12.661   5.675  1.00  0.79           C  
ATOM    611  O   GLY A  42      11.077  12.798   6.740  1.00  0.79           O  
ATOM    612  H   GLY A  42       9.097  13.377   5.266  1.00  0.79           H  
ATOM    613 1HA  GLY A  42      11.055  12.116   3.723  1.00  0.79           H  
ATOM    614 2HA  GLY A  42      11.644  13.748   3.836  1.00  0.79           H  
ATOM    615  N   SER A  43      12.930  12.210   5.586  1.00  0.86           N  
ATOM    616  CA  SER A  43      13.701  11.812   6.767  1.00  0.86           C  
ATOM    617  C   SER A  43      14.771  12.809   7.195  1.00  0.86           C  
ATOM    618  O   SER A  43      15.496  13.354   6.366  1.00  0.86           O  
ATOM    619  CB  SER A  43      14.417  10.530   6.499  1.00  0.86           C  
ATOM    620  OG  SER A  43      13.563   9.458   6.302  1.00  0.86           O  
ATOM    621  H   SER A  43      13.321  12.138   4.643  1.00  0.86           H  
ATOM    622  HA  SER A  43      13.008  11.667   7.598  1.00  0.86           H  
ATOM    623 1HB  SER A  43      15.045  10.656   5.618  1.00  0.86           H  
ATOM    624 2HB  SER A  43      15.079  10.322   7.333  1.00  0.86           H  
ATOM    625  HG  SER A  43      13.132   9.286   7.194  1.00  0.86           H  
ATOM    626  N   CYS A  44      14.978  12.915   8.506  1.00  0.93           N  
ATOM    627  CA  CYS A  44      15.990  13.790   9.094  1.00  0.93           C  
ATOM    628  C   CYS A  44      17.406  13.392   8.672  1.00  0.93           C  
ATOM    629  O   CYS A  44      18.273  14.247   8.512  1.00  0.93           O  
ATOM    630  CB  CYS A  44      15.877  13.765  10.619  1.00  0.93           C  
ATOM    631  SG  CYS A  44      14.363  14.524  11.252  1.00  0.93           S  
ATOM    632  H   CYS A  44      14.379  12.393   9.126  1.00  0.93           H  
ATOM    633  HA  CYS A  44      15.800  14.806   8.753  1.00  0.93           H  
ATOM    634 1HB  CYS A  44      15.910  12.726  10.971  1.00  0.93           H  
ATOM    635 2HB  CYS A  44      16.728  14.286  11.056  1.00  0.93           H  
ATOM    636  HG  CYS A  44      14.604  14.285  12.543  1.00  0.93           H  
ATOM    637  N   THR A  45      17.625  12.100   8.430  1.00  1.01           N  
ATOM    638  CA  THR A  45      18.930  11.621   7.978  1.00  1.01           C  
ATOM    639  C   THR A  45      19.254  11.828   6.512  1.00  1.01           C  
ATOM    640  O   THR A  45      20.363  11.509   6.104  1.00  1.01           O  
ATOM    641  CB  THR A  45      19.141  10.138   8.258  1.00  1.01           C  
ATOM    642  OG1 THR A  45      18.036   9.385   7.735  1.00  1.01           O  
ATOM    643  CG2 THR A  45      19.362   9.885   9.687  1.00  1.01           C  
ATOM    644  H   THR A  45      16.889  11.422   8.639  1.00  1.01           H  
ATOM    645  HA  THR A  45      19.672  12.157   8.556  1.00  1.01           H  
ATOM    646  HB  THR A  45      20.016   9.815   7.722  1.00  1.01           H  
ATOM    647  HG1 THR A  45      17.270   9.544   8.320  1.00  1.01           H  
ATOM    648 1HG2 THR A  45      19.531   8.814   9.835  1.00  1.01           H  
ATOM    649 2HG2 THR A  45      20.233  10.443  10.017  1.00  1.01           H  
ATOM    650 3HG2 THR A  45      18.506  10.204  10.248  1.00  1.01           H  
ATOM    651  N   CYS A  46      18.306  12.270   5.694  1.00  1.08           N  
ATOM    652  CA  CYS A  46      18.614  12.485   4.288  1.00  1.08           C  
ATOM    653  C   CYS A  46      19.192  13.889   4.093  1.00  1.08           C  
ATOM    654  O   CYS A  46      18.449  14.856   4.255  1.00  1.08           O  
ATOM    655  CB  CYS A  46      17.344  12.336   3.468  1.00  1.08           C  
ATOM    656  SG  CYS A  46      17.534  12.679   1.738  1.00  1.08           S  
ATOM    657  H   CYS A  46      17.383  12.523   6.053  1.00  1.08           H  
ATOM    658  HA  CYS A  46      19.314  11.723   3.963  1.00  1.08           H  
ATOM    659 1HB  CYS A  46      16.968  11.317   3.569  1.00  1.08           H  
ATOM    660 2HB  CYS A  46      16.578  12.992   3.867  1.00  1.08           H  
ATOM    661  HG  CYS A  46      16.233  12.631   1.447  1.00  1.08           H  
ATOM    662  N   PRO A  47      20.478  14.072   3.711  1.00  1.14           N  
ATOM    663  CA  PRO A  47      21.095  15.372   3.542  1.00  1.14           C  
ATOM    664  C   PRO A  47      20.168  16.279   2.695  1.00  1.14           C  
ATOM    665  O   PRO A  47      19.790  17.331   3.203  1.00  1.14           O  
ATOM    666  CB  PRO A  47      22.488  15.027   2.977  1.00  1.14           C  
ATOM    667  CG  PRO A  47      22.775  13.679   3.561  1.00  1.14           C  
ATOM    668  CD  PRO A  47      21.436  12.943   3.480  1.00  1.14           C  
ATOM    669  HA  PRO A  47      21.218  15.824   4.535  1.00  1.14           H  
ATOM    670 1HB  PRO A  47      22.624  15.137   1.943  1.00  1.14           H  
ATOM    671 2HB  PRO A  47      23.200  15.733   3.417  1.00  1.14           H  
ATOM    672 1HG  PRO A  47      23.584  13.177   3.012  1.00  1.14           H  
ATOM    673 2HG  PRO A  47      23.125  13.791   4.599  1.00  1.14           H  
ATOM    674 1HD  PRO A  47      21.288  12.482   2.499  1.00  1.14           H  
ATOM    675 2HD  PRO A  47      21.440  12.223   4.259  1.00  1.14           H  
ATOM    676  N   PRO A  48      19.745  15.925   1.440  1.00  1.18           N  
ATOM    677  CA  PRO A  48      18.805  16.702   0.643  1.00  1.18           C  
ATOM    678  C   PRO A  48      17.543  17.126   1.381  1.00  1.18           C  
ATOM    679  O   PRO A  48      17.027  18.207   1.115  1.00  1.18           O  
ATOM    680  CB  PRO A  48      18.433  15.720  -0.469  1.00  1.18           C  
ATOM    681  CG  PRO A  48      19.661  14.903  -0.658  1.00  1.18           C  
ATOM    682  CD  PRO A  48      20.249  14.725   0.700  1.00  1.18           C  
ATOM    683  HA  PRO A  48      19.319  17.570   0.222  1.00  1.18           H  
ATOM    684 1HB  PRO A  48      17.551  15.131  -0.173  1.00  1.18           H  
ATOM    685 2HB  PRO A  48      18.142  16.275  -1.374  1.00  1.18           H  
ATOM    686 1HG  PRO A  48      19.392  13.944  -1.093  1.00  1.18           H  
ATOM    687 2HG  PRO A  48      20.345  15.393  -1.363  1.00  1.18           H  
ATOM    688 1HD  PRO A  48      19.947  13.804   1.126  1.00  1.18           H  
ATOM    689 2HD  PRO A  48      21.286  14.758   0.500  1.00  1.18           H  
ATOM    690  N   PHE A  49      17.026  16.312   2.307  1.00  1.20           N  
ATOM    691  CA  PHE A  49      15.829  16.735   3.018  1.00  1.20           C  
ATOM    692  C   PHE A  49      16.191  17.916   3.865  1.00  1.20           C  
ATOM    693  O   PHE A  49      15.524  18.947   3.832  1.00  1.20           O  
ATOM    694  CB  PHE A  49      15.233  15.626   3.881  1.00  1.20           C  
ATOM    695  CG  PHE A  49      14.076  16.035   4.766  1.00  1.20           C  
ATOM    696  CD1 PHE A  49      12.804  16.279   4.267  1.00  1.20           C  
ATOM    697  CD2 PHE A  49      14.277  16.139   6.132  1.00  1.20           C  
ATOM    698  CE1 PHE A  49      11.767  16.622   5.131  1.00  1.20           C  
ATOM    699  CE2 PHE A  49      13.262  16.469   6.983  1.00  1.20           C  
ATOM    700  CZ  PHE A  49      12.007  16.712   6.488  1.00  1.20           C  
ATOM    701  H   PHE A  49      17.471  15.443   2.576  1.00  1.20           H  
ATOM    702  HA  PHE A  49      15.077  17.042   2.289  1.00  1.20           H  
ATOM    703 1HB  PHE A  49      14.895  14.810   3.237  1.00  1.20           H  
ATOM    704 2HB  PHE A  49      16.007  15.225   4.529  1.00  1.20           H  
ATOM    705  HD1 PHE A  49      12.623  16.192   3.191  1.00  1.20           H  
ATOM    706  HD2 PHE A  49      15.274  15.934   6.525  1.00  1.20           H  
ATOM    707  HE1 PHE A  49      10.762  16.810   4.738  1.00  1.20           H  
ATOM    708  HE2 PHE A  49      13.452  16.529   8.045  1.00  1.20           H  
ATOM    709  HZ  PHE A  49      11.206  16.966   7.160  1.00  1.20           H  
ATOM    710  N   MET A  50      17.269  17.766   4.629  1.00  1.20           N  
ATOM    711  CA  MET A  50      17.678  18.814   5.548  1.00  1.20           C  
ATOM    712  C   MET A  50      18.167  20.057   4.797  1.00  1.20           C  
ATOM    713  O   MET A  50      18.047  21.182   5.289  1.00  1.20           O  
ATOM    714  CB  MET A  50      18.743  18.270   6.492  1.00  1.20           C  
ATOM    715  CG  MET A  50      18.203  17.195   7.444  1.00  1.20           C  
ATOM    716  SD  MET A  50      16.730  17.724   8.400  1.00  1.20           S  
ATOM    717  CE  MET A  50      17.371  19.011   9.451  1.00  1.20           C  
ATOM    718  H   MET A  50      17.795  16.887   4.568  1.00  1.20           H  
ATOM    719  HA  MET A  50      16.812  19.105   6.140  1.00  1.20           H  
ATOM    720 1HB  MET A  50      19.551  17.825   5.906  1.00  1.20           H  
ATOM    721 2HB  MET A  50      19.165  19.080   7.082  1.00  1.20           H  
ATOM    722 1HG  MET A  50      17.930  16.311   6.855  1.00  1.20           H  
ATOM    723 2HG  MET A  50      18.983  16.896   8.146  1.00  1.20           H  
ATOM    724 1HE  MET A  50      16.569  19.405  10.075  1.00  1.20           H  
ATOM    725 2HE  MET A  50      18.160  18.601  10.084  1.00  1.20           H  
ATOM    726 3HE  MET A  50      17.779  19.813   8.834  1.00  1.20           H  
ATOM    727  N   PHE A  51      18.695  19.858   3.587  1.00  1.19           N  
ATOM    728  CA  PHE A  51      19.172  20.963   2.769  1.00  1.19           C  
ATOM    729  C   PHE A  51      17.986  21.742   2.209  1.00  1.19           C  
ATOM    730  O   PHE A  51      17.923  22.971   2.307  1.00  1.19           O  
ATOM    731  CB  PHE A  51      20.010  20.448   1.598  1.00  1.19           C  
ATOM    732  CG  PHE A  51      21.277  19.761   2.001  1.00  1.19           C  
ATOM    733  CD1 PHE A  51      21.817  19.948   3.261  1.00  1.19           C  
ATOM    734  CD2 PHE A  51      21.925  18.911   1.117  1.00  1.19           C  
ATOM    735  CE1 PHE A  51      22.977  19.300   3.631  1.00  1.19           C  
ATOM    736  CE2 PHE A  51      23.082  18.264   1.481  1.00  1.19           C  
ATOM    737  CZ  PHE A  51      23.610  18.460   2.741  1.00  1.19           C  
ATOM    738  H   PHE A  51      18.804  18.903   3.253  1.00  1.19           H  
ATOM    739  HA  PHE A  51      19.774  21.630   3.387  1.00  1.19           H  
ATOM    740 1HB  PHE A  51      19.415  19.755   1.019  1.00  1.19           H  
ATOM    741 2HB  PHE A  51      20.264  21.279   0.945  1.00  1.19           H  
ATOM    742  HD1 PHE A  51      21.312  20.612   3.964  1.00  1.19           H  
ATOM    743  HD2 PHE A  51      21.504  18.755   0.125  1.00  1.19           H  
ATOM    744  HE1 PHE A  51      23.393  19.453   4.626  1.00  1.19           H  
ATOM    745  HE2 PHE A  51      23.580  17.598   0.778  1.00  1.19           H  
ATOM    746  HZ  PHE A  51      24.527  17.947   3.033  1.00  1.19           H  
ATOM    747  N   LYS A  52      17.011  21.015   1.655  1.00  1.16           N  
ATOM    748  CA  LYS A  52      15.834  21.633   1.074  1.00  1.16           C  
ATOM    749  C   LYS A  52      14.872  22.131   2.127  1.00  1.16           C  
ATOM    750  O   LYS A  52      14.137  23.084   1.877  1.00  1.16           O  
ATOM    751  CB  LYS A  52      15.137  20.695   0.098  1.00  1.16           C  
ATOM    752  CG  LYS A  52      15.923  20.450  -1.176  1.00  1.16           C  
ATOM    753  CD  LYS A  52      16.111  21.787  -1.886  1.00  1.16           C  
ATOM    754  CE  LYS A  52      16.750  21.689  -3.260  1.00  1.16           C  
ATOM    755  NZ  LYS A  52      16.958  23.066  -3.838  1.00  1.16           N  
ATOM    756  H   LYS A  52      17.087  20.000   1.604  1.00  1.16           H  
ATOM    757  HA  LYS A  52      16.160  22.502   0.501  1.00  1.16           H  
ATOM    758 1HB  LYS A  52      14.960  19.725   0.580  1.00  1.16           H  
ATOM    759 2HB  LYS A  52      14.175  21.108  -0.164  1.00  1.16           H  
ATOM    760 1HG  LYS A  52      16.892  20.012  -0.928  1.00  1.16           H  
ATOM    761 2HG  LYS A  52      15.372  19.756  -1.815  1.00  1.16           H  
ATOM    762 1HD  LYS A  52      15.134  22.263  -2.001  1.00  1.16           H  
ATOM    763 2HD  LYS A  52      16.731  22.437  -1.267  1.00  1.16           H  
ATOM    764 1HE  LYS A  52      17.706  21.174  -3.199  1.00  1.16           H  
ATOM    765 2HE  LYS A  52      16.082  21.128  -3.919  1.00  1.16           H  
ATOM    766 1HZ  LYS A  52      17.349  23.022  -4.756  1.00  1.16           H  
ATOM    767 2HZ  LYS A  52      16.058  23.552  -3.858  1.00  1.16           H  
ATOM    768 3HZ  LYS A  52      17.561  23.650  -3.239  1.00  1.16           H  
ATOM    769  N   LEU A  53      14.914  21.558   3.327  1.00  1.13           N  
ATOM    770  CA  LEU A  53      14.071  22.003   4.424  1.00  1.13           C  
ATOM    771  C   LEU A  53      14.213  23.517   4.568  1.00  1.13           C  
ATOM    772  O   LEU A  53      13.232  24.220   4.785  1.00  1.13           O  
ATOM    773  CB  LEU A  53      14.496  21.314   5.724  1.00  1.13           C  
ATOM    774  CG  LEU A  53      13.691  21.577   6.973  1.00  1.13           C  
ATOM    775  CD1 LEU A  53      12.240  21.028   6.800  1.00  1.13           C  
ATOM    776  CD2 LEU A  53      14.415  20.908   8.112  1.00  1.13           C  
ATOM    777  H   LEU A  53      15.514  20.752   3.482  1.00  1.13           H  
ATOM    778  HA  LEU A  53      13.034  21.754   4.199  1.00  1.13           H  
ATOM    779 1HB  LEU A  53      14.461  20.244   5.567  1.00  1.13           H  
ATOM    780 2HB  LEU A  53      15.529  21.587   5.936  1.00  1.13           H  
ATOM    781  HG  LEU A  53      13.627  22.650   7.156  1.00  1.13           H  
ATOM    782 1HD1 LEU A  53      11.667  21.211   7.708  1.00  1.13           H  
ATOM    783 2HD1 LEU A  53      11.757  21.527   5.958  1.00  1.13           H  
ATOM    784 3HD1 LEU A  53      12.281  19.952   6.609  1.00  1.13           H  
ATOM    785 1HD2 LEU A  53      13.874  21.076   9.043  1.00  1.13           H  
ATOM    786 2HD2 LEU A  53      14.483  19.844   7.903  1.00  1.13           H  
ATOM    787 3HD2 LEU A  53      15.420  21.321   8.195  1.00  1.13           H  
ATOM    788  N   GLY A  54      15.439  24.039   4.448  1.00  1.10           N  
ATOM    789  CA  GLY A  54      15.651  25.478   4.559  1.00  1.10           C  
ATOM    790  C   GLY A  54      14.878  26.280   3.495  1.00  1.10           C  
ATOM    791  O   GLY A  54      14.422  27.400   3.762  1.00  1.10           O  
ATOM    792  H   GLY A  54      16.227  23.425   4.264  1.00  1.10           H  
ATOM    793 1HA  GLY A  54      15.351  25.807   5.554  1.00  1.10           H  
ATOM    794 2HA  GLY A  54      16.717  25.684   4.463  1.00  1.10           H  
ATOM    795  N   GLU A  55      14.739  25.718   2.288  1.00  1.05           N  
ATOM    796  CA  GLU A  55      14.058  26.398   1.194  1.00  1.05           C  
ATOM    797  C   GLU A  55      12.566  26.299   1.440  1.00  1.05           C  
ATOM    798  O   GLU A  55      11.819  27.252   1.198  1.00  1.05           O  
ATOM    799  CB  GLU A  55      14.442  25.778  -0.156  1.00  1.05           C  
ATOM    800  CG  GLU A  55      15.930  25.952  -0.534  1.00  1.05           C  
ATOM    801  CD  GLU A  55      16.297  25.306  -1.850  1.00  1.05           C  
ATOM    802  OE1 GLU A  55      15.426  24.766  -2.494  1.00  1.05           O  
ATOM    803  OE2 GLU A  55      17.458  25.265  -2.201  1.00  1.05           O  
ATOM    804  H   GLU A  55      15.074  24.776   2.135  1.00  1.05           H  
ATOM    805  HA  GLU A  55      14.342  27.451   1.195  1.00  1.05           H  
ATOM    806 1HB  GLU A  55      14.219  24.710  -0.148  1.00  1.05           H  
ATOM    807 2HB  GLU A  55      13.840  26.229  -0.941  1.00  1.05           H  
ATOM    808 1HG  GLU A  55      16.162  27.015  -0.582  1.00  1.05           H  
ATOM    809 2HG  GLU A  55      16.535  25.509   0.259  1.00  1.05           H  
ATOM    810  N   PHE A  56      12.145  25.145   1.966  1.00  1.02           N  
ATOM    811  CA  PHE A  56      10.754  24.908   2.312  1.00  1.02           C  
ATOM    812  C   PHE A  56      10.354  25.958   3.321  1.00  1.02           C  
ATOM    813  O   PHE A  56       9.333  26.612   3.175  1.00  1.02           O  
ATOM    814  CB  PHE A  56      10.530  23.519   2.912  1.00  1.02           C  
ATOM    815  CG  PHE A  56       9.089  23.228   3.319  1.00  1.02           C  
ATOM    816  CD1 PHE A  56       8.149  22.824   2.375  1.00  1.02           C  
ATOM    817  CD2 PHE A  56       8.676  23.357   4.644  1.00  1.02           C  
ATOM    818  CE1 PHE A  56       6.845  22.542   2.752  1.00  1.02           C  
ATOM    819  CE2 PHE A  56       7.367  23.082   5.011  1.00  1.02           C  
ATOM    820  CZ  PHE A  56       6.455  22.664   4.061  1.00  1.02           C  
ATOM    821  H   PHE A  56      12.831  24.407   2.120  1.00  1.02           H  
ATOM    822  HA  PHE A  56      10.138  25.016   1.417  1.00  1.02           H  
ATOM    823 1HB  PHE A  56      10.848  22.761   2.196  1.00  1.02           H  
ATOM    824 2HB  PHE A  56      11.144  23.404   3.791  1.00  1.02           H  
ATOM    825  HD1 PHE A  56       8.455  22.719   1.332  1.00  1.02           H  
ATOM    826  HD2 PHE A  56       9.398  23.677   5.393  1.00  1.02           H  
ATOM    827  HE1 PHE A  56       6.133  22.216   2.013  1.00  1.02           H  
ATOM    828  HE2 PHE A  56       7.058  23.187   6.048  1.00  1.02           H  
ATOM    829  HZ  PHE A  56       5.427  22.433   4.345  1.00  1.02           H  
ATOM    830  N   LYS A  57      11.169  26.139   4.349  1.00  0.99           N  
ATOM    831  CA  LYS A  57      10.846  27.107   5.374  1.00  0.99           C  
ATOM    832  C   LYS A  57      10.777  28.530   4.823  1.00  0.99           C  
ATOM    833  O   LYS A  57       9.928  29.315   5.257  1.00  0.99           O  
ATOM    834  CB  LYS A  57      11.831  26.958   6.514  1.00  0.99           C  
ATOM    835  CG  LYS A  57      11.627  25.637   7.229  1.00  0.99           C  
ATOM    836  CD  LYS A  57      10.321  25.667   7.933  1.00  0.99           C  
ATOM    837  CE  LYS A  57       9.986  24.378   8.602  1.00  0.99           C  
ATOM    838  NZ  LYS A  57      10.961  24.026   9.606  1.00  0.99           N  
ATOM    839  H   LYS A  57      12.010  25.570   4.434  1.00  0.99           H  
ATOM    840  HA  LYS A  57       9.861  26.864   5.765  1.00  0.99           H  
ATOM    841 1HB  LYS A  57      12.853  26.991   6.131  1.00  0.99           H  
ATOM    842 2HB  LYS A  57      11.710  27.766   7.236  1.00  0.99           H  
ATOM    843 1HG  LYS A  57      11.617  24.822   6.515  1.00  0.99           H  
ATOM    844 2HG  LYS A  57      12.434  25.471   7.943  1.00  0.99           H  
ATOM    845 1HD  LYS A  57      10.404  26.433   8.684  1.00  0.99           H  
ATOM    846 2HD  LYS A  57       9.525  25.935   7.242  1.00  0.99           H  
ATOM    847 1HE  LYS A  57       9.042  24.499   9.085  1.00  0.99           H  
ATOM    848 2HE  LYS A  57       9.920  23.577   7.865  1.00  0.99           H  
ATOM    849 1HZ  LYS A  57      10.716  23.177  10.085  1.00  0.99           H  
ATOM    850 2HZ  LYS A  57      11.862  23.926   9.185  1.00  0.99           H  
ATOM    851 3HZ  LYS A  57      11.024  24.791  10.320  1.00  0.99           H  
ATOM    852  N   GLN A  58      11.615  28.878   3.838  1.00  0.97           N  
ATOM    853  CA  GLN A  58      11.458  30.209   3.259  1.00  0.97           C  
ATOM    854  C   GLN A  58      10.119  30.270   2.514  1.00  0.97           C  
ATOM    855  O   GLN A  58       9.410  31.274   2.579  1.00  0.97           O  
ATOM    856  CB  GLN A  58      12.603  30.561   2.316  1.00  0.97           C  
ATOM    857  CG  GLN A  58      12.565  32.028   1.814  1.00  0.97           C  
ATOM    858  CD  GLN A  58      12.731  33.079   2.951  1.00  0.97           C  
ATOM    859  OE1 GLN A  58      13.695  32.989   3.735  1.00  0.97           O  
ATOM    860  NE2 GLN A  58      11.831  34.078   3.038  1.00  0.97           N  
ATOM    861  H   GLN A  58      12.354  28.246   3.523  1.00  0.97           H  
ATOM    862  HA  GLN A  58      11.432  30.942   4.060  1.00  0.97           H  
ATOM    863 1HB  GLN A  58      13.555  30.382   2.818  1.00  0.97           H  
ATOM    864 2HB  GLN A  58      12.564  29.900   1.448  1.00  0.97           H  
ATOM    865 1HG  GLN A  58      13.365  32.175   1.092  1.00  0.97           H  
ATOM    866 2HG  GLN A  58      11.595  32.208   1.337  1.00  0.97           H  
ATOM    867 1HE2 GLN A  58      11.923  34.776   3.739  1.00  0.97           H  
ATOM    868 2HE2 GLN A  58      11.032  34.165   2.380  1.00  0.97           H  
ATOM    869  N   LEU A  59       9.743  29.170   1.848  1.00  0.95           N  
ATOM    870  CA  LEU A  59       8.468  29.105   1.136  1.00  0.95           C  
ATOM    871  C   LEU A  59       7.344  29.377   2.124  1.00  0.95           C  
ATOM    872  O   LEU A  59       6.434  30.161   1.842  1.00  0.95           O  
ATOM    873  CB  LEU A  59       8.236  27.722   0.503  1.00  0.95           C  
ATOM    874  CG  LEU A  59       6.977  27.555  -0.270  1.00  0.95           C  
ATOM    875  CD1 LEU A  59       7.012  28.449  -1.460  1.00  0.95           C  
ATOM    876  CD2 LEU A  59       6.814  26.108  -0.649  1.00  0.95           C  
ATOM    877  H   LEU A  59      10.369  28.364   1.815  1.00  0.95           H  
ATOM    878  HA  LEU A  59       8.452  29.871   0.363  1.00  0.95           H  
ATOM    879 1HB  LEU A  59       9.084  27.477  -0.138  1.00  0.95           H  
ATOM    880 2HB  LEU A  59       8.174  26.990   1.265  1.00  0.95           H  
ATOM    881  HG  LEU A  59       6.140  27.862   0.351  1.00  0.95           H  
ATOM    882 1HD1 LEU A  59       6.090  28.355  -2.029  1.00  0.95           H  
ATOM    883 2HD1 LEU A  59       7.142  29.472  -1.138  1.00  0.95           H  
ATOM    884 3HD1 LEU A  59       7.854  28.157  -2.077  1.00  0.95           H  
ATOM    885 1HD2 LEU A  59       5.889  26.023  -1.175  1.00  0.95           H  
ATOM    886 2HD2 LEU A  59       7.642  25.794  -1.282  1.00  0.95           H  
ATOM    887 3HD2 LEU A  59       6.789  25.490   0.251  1.00  0.95           H  
ATOM    888  N   VAL A  60       7.437  28.758   3.306  1.00  0.93           N  
ATOM    889  CA  VAL A  60       6.405  28.906   4.313  1.00  0.93           C  
ATOM    890  C   VAL A  60       6.313  30.365   4.725  1.00  0.93           C  
ATOM    891  O   VAL A  60       5.235  30.954   4.729  1.00  0.93           O  
ATOM    892  CB  VAL A  60       6.731  28.120   5.602  1.00  0.93           C  
ATOM    893  CG1 VAL A  60       5.674  28.451   6.645  1.00  0.93           C  
ATOM    894  CG2 VAL A  60       6.825  26.644   5.367  1.00  0.93           C  
ATOM    895  H   VAL A  60       8.224  28.129   3.465  1.00  0.93           H  
ATOM    896  HA  VAL A  60       5.457  28.582   3.903  1.00  0.93           H  
ATOM    897  HB  VAL A  60       7.677  28.455   5.970  1.00  0.93           H  
ATOM    898 1HG1 VAL A  60       5.900  27.929   7.557  1.00  0.93           H  
ATOM    899 2HG1 VAL A  60       5.657  29.525   6.827  1.00  0.93           H  
ATOM    900 3HG1 VAL A  60       4.700  28.131   6.286  1.00  0.93           H  
ATOM    901 1HG2 VAL A  60       7.072  26.145   6.296  1.00  0.93           H  
ATOM    902 2HG2 VAL A  60       5.927  26.293   5.019  1.00  0.93           H  
ATOM    903 3HG2 VAL A  60       7.573  26.436   4.651  1.00  0.93           H  
ATOM    904  N   ARG A  61       7.459  30.987   4.996  1.00  0.91           N  
ATOM    905  CA  ARG A  61       7.462  32.383   5.409  1.00  0.91           C  
ATOM    906  C   ARG A  61       6.848  33.302   4.357  1.00  0.91           C  
ATOM    907  O   ARG A  61       6.148  34.259   4.698  1.00  0.91           O  
ATOM    908  CB  ARG A  61       8.883  32.845   5.724  1.00  0.91           C  
ATOM    909  CG  ARG A  61       9.441  32.283   7.016  1.00  0.91           C  
ATOM    910  CD  ARG A  61      10.691  32.938   7.470  1.00  0.91           C  
ATOM    911  NE  ARG A  61      11.840  32.607   6.634  1.00  0.91           N  
ATOM    912  CZ  ARG A  61      12.653  31.542   6.842  1.00  0.91           C  
ATOM    913  NH1 ARG A  61      12.436  30.718   7.851  1.00  0.91           N  
ATOM    914  NH2 ARG A  61      13.675  31.333   6.039  1.00  0.91           N  
ATOM    915  H   ARG A  61       8.340  30.470   4.950  1.00  0.91           H  
ATOM    916  HA  ARG A  61       6.870  32.463   6.321  1.00  0.91           H  
ATOM    917 1HB  ARG A  61       9.547  32.544   4.913  1.00  0.91           H  
ATOM    918 2HB  ARG A  61       8.910  33.931   5.783  1.00  0.91           H  
ATOM    919 1HG  ARG A  61       8.695  32.359   7.806  1.00  0.91           H  
ATOM    920 2HG  ARG A  61       9.684  31.248   6.836  1.00  0.91           H  
ATOM    921 1HD  ARG A  61      10.559  34.018   7.451  1.00  0.91           H  
ATOM    922 2HD  ARG A  61      10.909  32.617   8.487  1.00  0.91           H  
ATOM    923  HE  ARG A  61      12.051  33.210   5.845  1.00  0.91           H  
ATOM    924 1HH1 ARG A  61      11.655  30.870   8.473  1.00  0.91           H  
ATOM    925 2HH1 ARG A  61      13.062  29.934   8.013  1.00  0.91           H  
ATOM    926 1HH2 ARG A  61      13.850  31.977   5.257  1.00  0.91           H  
ATOM    927 2HH2 ARG A  61      14.284  30.545   6.189  1.00  0.91           H  
ATOM    928  N   ASP A  62       7.093  33.012   3.081  1.00  0.89           N  
ATOM    929  CA  ASP A  62       6.566  33.850   2.017  1.00  0.89           C  
ATOM    930  C   ASP A  62       5.062  33.627   1.764  1.00  0.89           C  
ATOM    931  O   ASP A  62       4.322  34.578   1.495  1.00  0.89           O  
ATOM    932  CB  ASP A  62       7.343  33.592   0.719  1.00  0.89           C  
ATOM    933  CG  ASP A  62       8.840  34.034   0.778  1.00  0.89           C  
ATOM    934  OD1 ASP A  62       9.241  34.700   1.714  1.00  0.89           O  
ATOM    935  OD2 ASP A  62       9.568  33.710  -0.148  1.00  0.89           O  
ATOM    936  H   ASP A  62       7.689  32.215   2.855  1.00  0.89           H  
ATOM    937  HA  ASP A  62       6.709  34.891   2.306  1.00  0.89           H  
ATOM    938 1HB  ASP A  62       7.325  32.521   0.516  1.00  0.89           H  
ATOM    939 2HB  ASP A  62       6.846  34.093  -0.110  1.00  0.89           H  
ATOM    940  N   PHE A  63       4.619  32.369   1.832  1.00  0.86           N  
ATOM    941  CA  PHE A  63       3.236  31.986   1.540  1.00  0.86           C  
ATOM    942  C   PHE A  63       2.333  31.578   2.714  1.00  0.86           C  
ATOM    943  O   PHE A  63       1.188  31.183   2.479  1.00  0.86           O  
ATOM    944  CB  PHE A  63       3.262  30.873   0.513  1.00  0.86           C  
ATOM    945  CG  PHE A  63       3.703  31.299  -0.833  1.00  0.86           C  
ATOM    946  CD1 PHE A  63       5.013  31.340  -1.135  1.00  0.86           C  
ATOM    947  CD2 PHE A  63       2.796  31.615  -1.818  1.00  0.86           C  
ATOM    948  CE1 PHE A  63       5.430  31.713  -2.376  1.00  0.86           C  
ATOM    949  CE2 PHE A  63       3.202  31.980  -3.073  1.00  0.86           C  
ATOM    950  CZ  PHE A  63       4.534  32.031  -3.354  1.00  0.86           C  
ATOM    951  H   PHE A  63       5.284  31.629   2.060  1.00  0.86           H  
ATOM    952  HA  PHE A  63       2.767  32.846   1.065  1.00  0.86           H  
ATOM    953 1HB  PHE A  63       3.972  30.141   0.852  1.00  0.86           H  
ATOM    954 2HB  PHE A  63       2.286  30.399   0.439  1.00  0.86           H  
ATOM    955  HD1 PHE A  63       5.734  31.081  -0.365  1.00  0.86           H  
ATOM    956  HD2 PHE A  63       1.756  31.563  -1.600  1.00  0.86           H  
ATOM    957  HE1 PHE A  63       6.469  31.752  -2.579  1.00  0.86           H  
ATOM    958  HE2 PHE A  63       2.463  32.222  -3.837  1.00  0.86           H  
ATOM    959  HZ  PHE A  63       4.879  32.319  -4.345  1.00  0.86           H  
ATOM    960  N   VAL A  64       2.772  31.737   3.959  1.00  0.82           N  
ATOM    961  CA  VAL A  64       1.950  31.367   5.125  1.00  0.82           C  
ATOM    962  C   VAL A  64       0.569  32.035   5.176  1.00  0.82           C  
ATOM    963  O   VAL A  64      -0.348  31.517   5.806  1.00  0.82           O  
ATOM    964  CB  VAL A  64       2.697  31.652   6.445  1.00  0.82           C  
ATOM    965  CG1 VAL A  64       2.851  33.149   6.667  1.00  0.82           C  
ATOM    966  CG2 VAL A  64       1.940  31.013   7.578  1.00  0.82           C  
ATOM    967  H   VAL A  64       3.734  32.031   4.118  1.00  0.82           H  
ATOM    968  HA  VAL A  64       1.789  30.287   5.077  1.00  0.82           H  
ATOM    969  HB  VAL A  64       3.672  31.228   6.405  1.00  0.82           H  
ATOM    970 1HG1 VAL A  64       3.390  33.322   7.596  1.00  0.82           H  
ATOM    971 2HG1 VAL A  64       3.416  33.581   5.835  1.00  0.82           H  
ATOM    972 3HG1 VAL A  64       1.875  33.627   6.731  1.00  0.82           H  
ATOM    973 1HG2 VAL A  64       2.467  31.192   8.514  1.00  0.82           H  
ATOM    974 2HG2 VAL A  64       0.941  31.445   7.631  1.00  0.82           H  
ATOM    975 3HG2 VAL A  64       1.865  29.940   7.400  1.00  0.82           H  
ATOM    976  N   ASP A  65       0.409  33.189   4.534  1.00  0.79           N  
ATOM    977  CA  ASP A  65      -0.878  33.875   4.536  1.00  0.79           C  
ATOM    978  C   ASP A  65      -1.878  33.277   3.536  1.00  0.79           C  
ATOM    979  O   ASP A  65      -3.080  33.558   3.612  1.00  0.79           O  
ATOM    980  CB  ASP A  65      -0.678  35.349   4.199  1.00  0.79           C  
ATOM    981  CG  ASP A  65       0.072  36.119   5.286  1.00  0.79           C  
ATOM    982  OD1 ASP A  65       0.038  35.717   6.426  1.00  0.79           O  
ATOM    983  OD2 ASP A  65       0.684  37.103   4.956  1.00  0.79           O  
ATOM    984  H   ASP A  65       1.195  33.581   4.036  1.00  0.79           H  
ATOM    985  HA  ASP A  65      -1.305  33.794   5.536  1.00  0.79           H  
ATOM    986 1HB  ASP A  65      -0.120  35.429   3.264  1.00  0.79           H  
ATOM    987 2HB  ASP A  65      -1.649  35.820   4.041  1.00  0.79           H  
ATOM    988  N   VAL A  66      -1.382  32.493   2.576  1.00  0.75           N  
ATOM    989  CA  VAL A  66      -2.233  31.928   1.538  1.00  0.75           C  
ATOM    990  C   VAL A  66      -2.216  30.413   1.496  1.00  0.75           C  
ATOM    991  O   VAL A  66      -3.055  29.812   0.833  1.00  0.75           O  
ATOM    992  CB  VAL A  66      -1.831  32.451   0.155  1.00  0.75           C  
ATOM    993  CG1 VAL A  66      -2.013  33.958   0.088  1.00  0.75           C  
ATOM    994  CG2 VAL A  66      -0.417  32.094  -0.139  1.00  0.75           C  
ATOM    995  H   VAL A  66      -0.395  32.255   2.573  1.00  0.75           H  
ATOM    996  HA  VAL A  66      -3.256  32.245   1.730  1.00  0.75           H  
ATOM    997  HB  VAL A  66      -2.466  32.003  -0.580  1.00  0.75           H  
ATOM    998 1HG1 VAL A  66      -1.743  34.312  -0.910  1.00  0.75           H  
ATOM    999 2HG1 VAL A  66      -3.055  34.205   0.291  1.00  0.75           H  
ATOM   1000 3HG1 VAL A  66      -1.376  34.439   0.825  1.00  0.75           H  
ATOM   1001 1HG2 VAL A  66      -0.177  32.470  -1.130  1.00  0.75           H  
ATOM   1002 2HG2 VAL A  66       0.230  32.556   0.598  1.00  0.75           H  
ATOM   1003 3HG2 VAL A  66      -0.287  31.011  -0.112  1.00  0.75           H  
ATOM   1004  N   ALA A  67      -1.303  29.787   2.228  1.00  0.72           N  
ATOM   1005  CA  ALA A  67      -1.223  28.330   2.239  1.00  0.72           C  
ATOM   1006  C   ALA A  67      -0.837  27.815   3.602  1.00  0.72           C  
ATOM   1007  O   ALA A  67      -0.089  28.457   4.340  1.00  0.72           O  
ATOM   1008  CB  ALA A  67      -0.212  27.843   1.226  1.00  0.72           C  
ATOM   1009  H   ALA A  67      -0.611  30.330   2.737  1.00  0.72           H  
ATOM   1010  HA  ALA A  67      -2.200  27.923   1.990  1.00  0.72           H  
ATOM   1011 1HB  ALA A  67      -0.179  26.752   1.239  1.00  0.72           H  
ATOM   1012 2HB  ALA A  67      -0.512  28.195   0.261  1.00  0.72           H  
ATOM   1013 3HB  ALA A  67       0.753  28.240   1.461  1.00  0.72           H  
ATOM   1014  N   ASP A  68      -1.310  26.619   3.901  1.00  0.69           N  
ATOM   1015  CA  ASP A  68      -0.961  25.946   5.127  1.00  0.69           C  
ATOM   1016  C   ASP A  68       0.199  25.033   4.782  1.00  0.69           C  
ATOM   1017  O   ASP A  68       0.259  24.518   3.668  1.00  0.69           O  
ATOM   1018  CB  ASP A  68      -2.194  25.209   5.655  1.00  0.69           C  
ATOM   1019  CG  ASP A  68      -3.300  26.231   6.023  1.00  0.69           C  
ATOM   1020  OD1 ASP A  68      -2.960  27.252   6.577  1.00  0.69           O  
ATOM   1021  OD2 ASP A  68      -4.457  26.022   5.708  1.00  0.69           O  
ATOM   1022  H   ASP A  68      -1.911  26.141   3.229  1.00  0.69           H  
ATOM   1023  HA  ASP A  68      -0.630  26.675   5.867  1.00  0.69           H  
ATOM   1024 1HB  ASP A  68      -2.578  24.523   4.894  1.00  0.69           H  
ATOM   1025 2HB  ASP A  68      -1.936  24.618   6.534  1.00  0.69           H  
ATOM   1026  N   PHE A  69       1.124  24.856   5.704  1.00  0.67           N  
ATOM   1027  CA  PHE A  69       2.283  24.013   5.447  1.00  0.67           C  
ATOM   1028  C   PHE A  69       2.431  22.923   6.477  1.00  0.67           C  
ATOM   1029  O   PHE A  69       2.115  23.125   7.645  1.00  0.67           O  
ATOM   1030  CB  PHE A  69       3.519  24.892   5.402  1.00  0.67           C  
ATOM   1031  CG  PHE A  69       3.504  25.839   4.230  1.00  0.67           C  
ATOM   1032  CD1 PHE A  69       2.855  27.058   4.273  1.00  0.67           C  
ATOM   1033  CD2 PHE A  69       4.172  25.504   3.085  1.00  0.67           C  
ATOM   1034  CE1 PHE A  69       2.869  27.876   3.180  1.00  0.67           C  
ATOM   1035  CE2 PHE A  69       4.182  26.317   2.007  1.00  0.67           C  
ATOM   1036  CZ  PHE A  69       3.532  27.490   2.040  1.00  0.67           C  
ATOM   1037  H   PHE A  69       1.026  25.315   6.599  1.00  0.67           H  
ATOM   1038  HA  PHE A  69       2.162  23.537   4.474  1.00  0.67           H  
ATOM   1039 1HB  PHE A  69       3.588  25.478   6.316  1.00  0.67           H  
ATOM   1040 2HB  PHE A  69       4.404  24.277   5.342  1.00  0.67           H  
ATOM   1041  HD1 PHE A  69       2.320  27.363   5.176  1.00  0.67           H  
ATOM   1042  HD2 PHE A  69       4.693  24.557   3.041  1.00  0.67           H  
ATOM   1043  HE1 PHE A  69       2.344  28.824   3.215  1.00  0.67           H  
ATOM   1044  HE2 PHE A  69       4.700  26.015   1.116  1.00  0.67           H  
ATOM   1045  HZ  PHE A  69       3.539  28.111   1.169  1.00  0.67           H  
ATOM   1046  N   LEU A  70       2.932  21.776   6.050  1.00  0.66           N  
ATOM   1047  CA  LEU A  70       3.153  20.675   6.975  1.00  0.66           C  
ATOM   1048  C   LEU A  70       4.338  19.805   6.589  1.00  0.66           C  
ATOM   1049  O   LEU A  70       4.444  19.374   5.438  1.00  0.66           O  
ATOM   1050  CB  LEU A  70       1.883  19.821   7.001  1.00  0.66           C  
ATOM   1051  CG  LEU A  70       1.852  18.628   7.871  1.00  0.66           C  
ATOM   1052  CD1 LEU A  70       1.896  19.107   9.245  1.00  0.66           C  
ATOM   1053  CD2 LEU A  70       0.573  17.825   7.597  1.00  0.66           C  
ATOM   1054  H   LEU A  70       3.126  21.659   5.054  1.00  0.66           H  
ATOM   1055  HA  LEU A  70       3.342  21.086   7.968  1.00  0.66           H  
ATOM   1056 1HB  LEU A  70       1.064  20.459   7.331  1.00  0.66           H  
ATOM   1057 2HB  LEU A  70       1.677  19.505   6.013  1.00  0.66           H  
ATOM   1058  HG  LEU A  70       2.725  17.996   7.700  1.00  0.66           H  
ATOM   1059 1HD1 LEU A  70       1.862  18.292   9.874  1.00  0.66           H  
ATOM   1060 2HD1 LEU A  70       2.805  19.660   9.405  1.00  0.66           H  
ATOM   1061 3HD1 LEU A  70       1.050  19.744   9.433  1.00  0.66           H  
ATOM   1062 1HD2 LEU A  70       0.526  16.964   8.256  1.00  0.66           H  
ATOM   1063 2HD2 LEU A  70      -0.282  18.450   7.765  1.00  0.66           H  
ATOM   1064 3HD2 LEU A  70       0.565  17.491   6.581  1.00  0.66           H  
ATOM   1065  N   VAL A  71       5.203  19.526   7.552  1.00  0.66           N  
ATOM   1066  CA  VAL A  71       6.295  18.595   7.315  1.00  0.66           C  
ATOM   1067  C   VAL A  71       5.976  17.277   7.966  1.00  0.66           C  
ATOM   1068  O   VAL A  71       5.564  17.247   9.127  1.00  0.66           O  
ATOM   1069  CB  VAL A  71       7.637  19.142   7.805  1.00  0.66           C  
ATOM   1070  CG1 VAL A  71       8.717  18.100   7.697  1.00  0.66           C  
ATOM   1071  CG2 VAL A  71       8.034  20.282   6.926  1.00  0.66           C  
ATOM   1072  H   VAL A  71       5.076  19.939   8.481  1.00  0.66           H  
ATOM   1073  HA  VAL A  71       6.387  18.436   6.244  1.00  0.66           H  
ATOM   1074  HB  VAL A  71       7.540  19.461   8.820  1.00  0.66           H  
ATOM   1075 1HG1 VAL A  71       9.651  18.537   8.029  1.00  0.66           H  
ATOM   1076 2HG1 VAL A  71       8.469  17.240   8.322  1.00  0.66           H  
ATOM   1077 3HG1 VAL A  71       8.809  17.779   6.654  1.00  0.66           H  
ATOM   1078 1HG2 VAL A  71       8.983  20.696   7.257  1.00  0.66           H  
ATOM   1079 2HG2 VAL A  71       8.132  19.929   5.914  1.00  0.66           H  
ATOM   1080 3HG2 VAL A  71       7.276  21.031   6.962  1.00  0.66           H  
ATOM   1081  N   VAL A  72       6.118  16.208   7.191  1.00  0.67           N  
ATOM   1082  CA  VAL A  72       5.810  14.879   7.667  1.00  0.67           C  
ATOM   1083  C   VAL A  72       7.092  14.071   7.731  1.00  0.67           C  
ATOM   1084  O   VAL A  72       7.759  13.830   6.720  1.00  0.67           O  
ATOM   1085  CB  VAL A  72       4.818  14.174   6.723  1.00  0.67           C  
ATOM   1086  CG1 VAL A  72       4.504  12.771   7.283  1.00  0.67           C  
ATOM   1087  CG2 VAL A  72       3.567  15.053   6.485  1.00  0.67           C  
ATOM   1088  H   VAL A  72       6.474  16.339   6.247  1.00  0.67           H  
ATOM   1089  HA  VAL A  72       5.391  14.944   8.661  1.00  0.67           H  
ATOM   1090  HB  VAL A  72       5.303  14.033   5.778  1.00  0.67           H  
ATOM   1091 1HG1 VAL A  72       3.838  12.240   6.614  1.00  0.67           H  
ATOM   1092 2HG1 VAL A  72       5.432  12.205   7.390  1.00  0.67           H  
ATOM   1093 3HG1 VAL A  72       4.034  12.867   8.252  1.00  0.67           H  
ATOM   1094 1HG2 VAL A  72       2.908  14.549   5.787  1.00  0.67           H  
ATOM   1095 2HG2 VAL A  72       3.047  15.222   7.404  1.00  0.67           H  
ATOM   1096 3HG2 VAL A  72       3.871  16.013   6.061  1.00  0.67           H  
ATOM   1097  N   TYR A  73       7.431  13.640   8.921  1.00  0.69           N  
ATOM   1098  CA  TYR A  73       8.648  12.896   9.122  1.00  0.69           C  
ATOM   1099  C   TYR A  73       8.449  11.411   8.858  1.00  0.69           C  
ATOM   1100  O   TYR A  73       7.546  10.773   9.413  1.00  0.69           O  
ATOM   1101  CB  TYR A  73       9.171  13.185  10.512  1.00  0.69           C  
ATOM   1102  CG  TYR A  73      10.269  12.313  10.923  1.00  0.69           C  
ATOM   1103  CD1 TYR A  73      11.530  12.402  10.373  1.00  0.69           C  
ATOM   1104  CD2 TYR A  73       9.998  11.388  11.879  1.00  0.69           C  
ATOM   1105  CE1 TYR A  73      12.493  11.527  10.818  1.00  0.69           C  
ATOM   1106  CE2 TYR A  73      10.938  10.549  12.298  1.00  0.69           C  
ATOM   1107  CZ  TYR A  73      12.171  10.613  11.780  1.00  0.69           C  
ATOM   1108  OH  TYR A  73      13.081   9.768  12.227  1.00  0.69           O  
ATOM   1109  H   TYR A  73       6.842  13.869   9.718  1.00  0.69           H  
ATOM   1110  HA  TYR A  73       9.387  13.260   8.412  1.00  0.69           H  
ATOM   1111 1HB  TYR A  73       9.523  14.219  10.558  1.00  0.69           H  
ATOM   1112 2HB  TYR A  73       8.368  13.089  11.229  1.00  0.69           H  
ATOM   1113  HD1 TYR A  73      11.756  13.142   9.600  1.00  0.69           H  
ATOM   1114  HD2 TYR A  73       9.019  11.340  12.296  1.00  0.69           H  
ATOM   1115  HE1 TYR A  73      13.496  11.543  10.422  1.00  0.69           H  
ATOM   1116  HE2 TYR A  73      10.714   9.821  13.058  1.00  0.69           H  
ATOM   1117  HH  TYR A  73      13.962  10.016  11.902  1.00  0.69           H  
ATOM   1118  N   VAL A  74       9.264  10.865   7.958  1.00  0.72           N  
ATOM   1119  CA  VAL A  74       9.105   9.467   7.587  1.00  0.72           C  
ATOM   1120  C   VAL A  74      10.315   8.587   7.910  1.00  0.72           C  
ATOM   1121  O   VAL A  74      11.150   8.294   7.039  1.00  0.72           O  
ATOM   1122  CB  VAL A  74       8.846   9.369   6.085  1.00  0.72           C  
ATOM   1123  CG1 VAL A  74       8.577   7.915   5.743  1.00  0.72           C  
ATOM   1124  CG2 VAL A  74       7.672  10.292   5.669  1.00  0.72           C  
ATOM   1125  H   VAL A  74       9.982  11.448   7.530  1.00  0.72           H  
ATOM   1126  HA  VAL A  74       8.241   9.067   8.115  1.00  0.72           H  
ATOM   1127  HB  VAL A  74       9.748   9.671   5.547  1.00  0.72           H  
ATOM   1128 1HG1 VAL A  74       8.422   7.812   4.681  1.00  0.72           H  
ATOM   1129 2HG1 VAL A  74       9.420   7.312   6.045  1.00  0.72           H  
ATOM   1130 3HG1 VAL A  74       7.684   7.574   6.277  1.00  0.72           H  
ATOM   1131 1HG2 VAL A  74       7.510  10.208   4.595  1.00  0.72           H  
ATOM   1132 2HG2 VAL A  74       6.766   9.992   6.199  1.00  0.72           H  
ATOM   1133 3HG2 VAL A  74       7.910  11.325   5.915  1.00  0.72           H  
ATOM   1134  N   ALA A  75      10.332   8.099   9.148  1.00  0.76           N  
ATOM   1135  CA  ALA A  75      11.398   7.267   9.710  1.00  0.76           C  
ATOM   1136  C   ALA A  75      12.766   7.763   9.286  1.00  0.76           C  
ATOM   1137  O   ALA A  75      12.913   8.933   8.908  1.00  0.76           O  
ATOM   1138  CB  ALA A  75      11.217   5.832   9.237  1.00  0.76           C  
ATOM   1139  H   ALA A  75       9.569   8.373   9.753  1.00  0.76           H  
ATOM   1140  HA  ALA A  75      11.335   7.323  10.792  1.00  0.76           H  
ATOM   1141 1HB  ALA A  75      11.971   5.187   9.668  1.00  0.76           H  
ATOM   1142 2HB  ALA A  75      10.257   5.478   9.515  1.00  0.76           H  
ATOM   1143 3HB  ALA A  75      11.296   5.803   8.152  1.00  0.76           H  
ATOM   1144  N   GLU A  76      13.748   6.849   9.211  1.00  0.81           N  
ATOM   1145  CA  GLU A  76      15.019   7.243   8.646  1.00  0.81           C  
ATOM   1146  C   GLU A  76      15.362   6.431   7.399  1.00  0.81           C  
ATOM   1147  O   GLU A  76      15.737   5.257   7.475  1.00  0.81           O  
ATOM   1148  CB  GLU A  76      16.145   7.128   9.662  1.00  0.81           C  
ATOM   1149  CG  GLU A  76      15.944   7.947  10.873  1.00  0.81           C  
ATOM   1150  CD  GLU A  76      15.928   9.439  10.696  1.00  0.81           C  
ATOM   1151  OE1 GLU A  76      16.192   9.947   9.615  1.00  0.81           O  
ATOM   1152  OE2 GLU A  76      15.619  10.074  11.682  1.00  0.81           O  
ATOM   1153  H   GLU A  76      13.652   5.905   9.589  1.00  0.81           H  
ATOM   1154  HA  GLU A  76      14.957   8.281   8.349  1.00  0.81           H  
ATOM   1155 1HB  GLU A  76      16.226   6.097   9.989  1.00  0.81           H  
ATOM   1156 2HB  GLU A  76      17.094   7.401   9.204  1.00  0.81           H  
ATOM   1157 1HG  GLU A  76      15.000   7.660  11.235  1.00  0.81           H  
ATOM   1158 2HG  GLU A  76      16.694   7.671  11.621  1.00  0.81           H  
ATOM   1159  N   ALA A  77      15.246   7.066   6.235  1.00  0.88           N  
ATOM   1160  CA  ALA A  77      15.557   6.433   4.954  1.00  0.88           C  
ATOM   1161  C   ALA A  77      17.006   5.947   4.915  1.00  0.88           C  
ATOM   1162  O   ALA A  77      17.318   4.942   4.279  1.00  0.88           O  
ATOM   1163  CB  ALA A  77      15.340   7.414   3.825  1.00  0.88           C  
ATOM   1164  H   ALA A  77      14.858   8.003   6.240  1.00  0.88           H  
ATOM   1165  HA  ALA A  77      14.896   5.575   4.830  1.00  0.88           H  
ATOM   1166 1HB  ALA A  77      15.551   6.930   2.871  1.00  0.88           H  
ATOM   1167 2HB  ALA A  77      14.319   7.756   3.845  1.00  0.88           H  
ATOM   1168 3HB  ALA A  77      16.008   8.263   3.958  1.00  0.88           H  
ATOM   1169  N   HIS A  78      17.882   6.676   5.607  1.00  0.97           N  
ATOM   1170  CA  HIS A  78      19.313   6.407   5.660  1.00  0.97           C  
ATOM   1171  C   HIS A  78      19.807   6.291   7.091  1.00  0.97           C  
ATOM   1172  O   HIS A  78      20.633   7.068   7.562  1.00  0.97           O  
ATOM   1173  CB  HIS A  78      20.115   7.461   4.903  1.00  0.97           C  
ATOM   1174  CG  HIS A  78      19.827   7.480   3.474  1.00  0.97           C  
ATOM   1175  ND1 HIS A  78      20.269   6.484   2.642  1.00  0.97           N  
ATOM   1176  CD2 HIS A  78      19.148   8.358   2.695  1.00  0.97           C  
ATOM   1177  CE1 HIS A  78      19.879   6.737   1.409  1.00  0.97           C  
ATOM   1178  NE2 HIS A  78      19.197   7.875   1.409  1.00  0.97           N  
ATOM   1179  H   HIS A  78      17.537   7.474   6.126  1.00  0.97           H  
ATOM   1180  HA  HIS A  78      19.517   5.448   5.181  1.00  0.97           H  
ATOM   1181 1HB  HIS A  78      19.919   8.454   5.320  1.00  0.97           H  
ATOM   1182 2HB  HIS A  78      21.173   7.251   5.010  1.00  0.97           H  
ATOM   1183  HD1 HIS A  78      20.812   5.667   2.956  1.00  0.97           H  
ATOM   1184  HD2 HIS A  78      18.627   9.291   2.910  1.00  0.97           H  
ATOM   1185  HE1 HIS A  78      20.135   6.056   0.600  1.00  0.97           H  
ATOM   1186  N   SER A  79      19.267   5.321   7.791  1.00  1.11           N  
ATOM   1187  CA  SER A  79      19.636   5.066   9.172  1.00  1.11           C  
ATOM   1188  C   SER A  79      21.018   4.455   9.205  1.00  1.11           C  
ATOM   1189  O   SER A  79      21.539   4.038   8.172  1.00  1.11           O  
ATOM   1190  CB  SER A  79      18.730   4.055   9.798  1.00  1.11           C  
ATOM   1191  OG  SER A  79      18.998   2.784   9.272  1.00  1.11           O  
ATOM   1192  H   SER A  79      18.574   4.733   7.343  1.00  1.11           H  
ATOM   1193  HA  SER A  79      19.632   6.002   9.736  1.00  1.11           H  
ATOM   1194 1HB  SER A  79      18.887   4.055  10.867  1.00  1.11           H  
ATOM   1195 2HB  SER A  79      17.696   4.320   9.614  1.00  1.11           H  
ATOM   1196  HG  SER A  79      18.601   2.777   8.393  1.00  1.11           H  
ATOM   1197  N   THR A  80      21.548   4.271  10.407  1.00  1.31           N  
ATOM   1198  CA  THR A  80      22.853   3.625  10.606  1.00  1.31           C  
ATOM   1199  C   THR A  80      22.908   2.136  10.187  1.00  1.31           C  
ATOM   1200  O   THR A  80      23.984   1.528  10.193  1.00  1.31           O  
ATOM   1201  CB  THR A  80      23.308   3.715  12.075  1.00  1.31           C  
ATOM   1202  OG1 THR A  80      22.340   3.076  12.922  1.00  1.31           O  
ATOM   1203  CG2 THR A  80      23.483   5.151  12.477  1.00  1.31           C  
ATOM   1204  H   THR A  80      21.051   4.681  11.199  1.00  1.31           H  
ATOM   1205  HA  THR A  80      23.584   4.166  10.014  1.00  1.31           H  
ATOM   1206  HB  THR A  80      24.260   3.200  12.189  1.00  1.31           H  
ATOM   1207  HG1 THR A  80      22.363   2.121  12.774  1.00  1.31           H  
ATOM   1208 1HG2 THR A  80      23.807   5.215  13.516  1.00  1.31           H  
ATOM   1209 2HG2 THR A  80      24.231   5.613  11.836  1.00  1.31           H  
ATOM   1210 3HG2 THR A  80      22.559   5.661  12.362  1.00  1.31           H  
ATOM   1211  N   ASP A  81      21.780   1.531   9.793  1.00  1.59           N  
ATOM   1212  CA  ASP A  81      21.796   0.114   9.432  1.00  1.59           C  
ATOM   1213  C   ASP A  81      22.336  -0.181   8.013  1.00  1.59           C  
ATOM   1214  O   ASP A  81      21.601  -0.502   7.077  1.00  1.59           O  
ATOM   1215  CB  ASP A  81      20.401  -0.501   9.594  1.00  1.59           C  
ATOM   1216  CG  ASP A  81      19.944  -0.591  11.072  1.00  1.59           C  
ATOM   1217  OD1 ASP A  81      20.756  -0.894  11.918  1.00  1.59           O  
ATOM   1218  OD2 ASP A  81      18.780  -0.382  11.329  1.00  1.59           O  
ATOM   1219  H   ASP A  81      20.901   2.048   9.740  1.00  1.59           H  
ATOM   1220  HA  ASP A  81      22.450  -0.395  10.138  1.00  1.59           H  
ATOM   1221 1HB  ASP A  81      19.677   0.096   9.039  1.00  1.59           H  
ATOM   1222 2HB  ASP A  81      20.397  -1.504   9.166  1.00  1.59           H  
ATOM   1223  N   GLY A  82      23.646  -0.006   7.850  1.00  1.93           N  
ATOM   1224  CA  GLY A  82      24.374  -0.337   6.610  1.00  1.93           C  
ATOM   1225  C   GLY A  82      24.361   0.691   5.474  1.00  1.93           C  
ATOM   1226  O   GLY A  82      25.413   1.108   4.989  1.00  1.93           O  
ATOM   1227  H   GLY A  82      24.151   0.346   8.663  1.00  1.93           H  
ATOM   1228 1HA  GLY A  82      25.411  -0.545   6.874  1.00  1.93           H  
ATOM   1229 2HA  GLY A  82      23.976  -1.276   6.227  1.00  1.93           H  
ATOM   1230  N   TRP A  83      23.178   1.121   5.076  1.00  2.33           N  
ATOM   1231  CA  TRP A  83      23.005   2.063   3.957  1.00  2.33           C  
ATOM   1232  C   TRP A  83      22.939   3.530   4.359  1.00  2.33           C  
ATOM   1233  O   TRP A  83      22.182   4.311   3.769  1.00  2.33           O  
ATOM   1234  CB  TRP A  83      21.757   1.708   3.165  1.00  2.33           C  
ATOM   1235  CG  TRP A  83      21.905   0.433   2.428  1.00  2.33           C  
ATOM   1236  CD1 TRP A  83      21.311  -0.761   2.702  1.00  2.33           C  
ATOM   1237  CD2 TRP A  83      22.732   0.217   1.266  1.00  2.33           C  
ATOM   1238  NE1 TRP A  83      21.707  -1.704   1.785  1.00  2.33           N  
ATOM   1239  CE2 TRP A  83      22.578  -1.119   0.898  1.00  2.33           C  
ATOM   1240  CE3 TRP A  83      23.579   1.042   0.521  1.00  2.33           C  
ATOM   1241  CZ2 TRP A  83      23.240  -1.659  -0.194  1.00  2.33           C  
ATOM   1242  CZ3 TRP A  83      24.244   0.509  -0.572  1.00  2.33           C  
ATOM   1243  CH2 TRP A  83      24.078  -0.809  -0.923  1.00  2.33           C  
ATOM   1244  H   TRP A  83      22.369   0.721   5.557  1.00  2.33           H  
ATOM   1245  HA  TRP A  83      23.860   1.945   3.293  1.00  2.33           H  
ATOM   1246 1HB  TRP A  83      20.906   1.625   3.843  1.00  2.33           H  
ATOM   1247 2HB  TRP A  83      21.537   2.502   2.451  1.00  2.33           H  
ATOM   1248  HD1 TRP A  83      20.622  -0.941   3.527  1.00  2.33           H  
ATOM   1249  HE1 TRP A  83      21.409  -2.669   1.766  1.00  2.33           H  
ATOM   1250  HE3 TRP A  83      23.713   2.082   0.799  1.00  2.33           H  
ATOM   1251  HZ2 TRP A  83      23.122  -2.702  -0.487  1.00  2.33           H  
ATOM   1252  HZ3 TRP A  83      24.901   1.163  -1.147  1.00  2.33           H  
ATOM   1253  HH2 TRP A  83      24.615  -1.199  -1.788  1.00  2.33           H  
ATOM   1254  N   SER A  84      23.701   3.889   5.390  1.00  2.69           N  
ATOM   1255  CA  SER A  84      23.706   5.253   5.911  1.00  2.69           C  
ATOM   1256  C   SER A  84      24.471   6.279   5.068  1.00  2.69           C  
ATOM   1257  O   SER A  84      24.076   7.437   5.016  1.00  2.69           O  
ATOM   1258  CB  SER A  84      24.355   5.235   7.274  1.00  2.69           C  
ATOM   1259  OG  SER A  84      25.725   4.960   7.171  1.00  2.69           O  
ATOM   1260  H   SER A  84      24.289   3.184   5.818  1.00  2.69           H  
ATOM   1261  HA  SER A  84      22.670   5.579   6.008  1.00  2.69           H  
ATOM   1262 1HB  SER A  84      24.194   6.186   7.783  1.00  2.69           H  
ATOM   1263 2HB  SER A  84      23.897   4.468   7.852  1.00  2.69           H  
ATOM   1264  HG  SER A  84      26.106   5.716   6.698  1.00  2.69           H  
ATOM   1265  N   PHE A  85      25.501   5.842   4.344  1.00  2.93           N  
ATOM   1266  CA  PHE A  85      26.388   6.718   3.553  1.00  2.93           C  
ATOM   1267  C   PHE A  85      27.193   7.737   4.404  1.00  2.93           C  
ATOM   1268  O   PHE A  85      26.851   8.051   5.550  1.00  2.93           O  
ATOM   1269  CB  PHE A  85      25.605   7.435   2.445  1.00  2.93           C  
ATOM   1270  CG  PHE A  85      25.060   6.463   1.428  1.00  2.93           C  
ATOM   1271  CD1 PHE A  85      23.780   5.966   1.553  1.00  2.93           C  
ATOM   1272  CD2 PHE A  85      25.833   6.028   0.359  1.00  2.93           C  
ATOM   1273  CE1 PHE A  85      23.276   5.061   0.643  1.00  2.93           C  
ATOM   1274  CE2 PHE A  85      25.328   5.122  -0.557  1.00  2.93           C  
ATOM   1275  CZ  PHE A  85      24.045   4.640  -0.411  1.00  2.93           C  
ATOM   1276  H   PHE A  85      25.718   4.856   4.395  1.00  2.93           H  
ATOM   1277  HA  PHE A  85      27.114   6.075   3.053  1.00  2.93           H  
ATOM   1278 1HB  PHE A  85      24.783   8.016   2.843  1.00  2.93           H  
ATOM   1279 2HB  PHE A  85      26.263   8.129   1.929  1.00  2.93           H  
ATOM   1280  HD1 PHE A  85      23.161   6.295   2.390  1.00  2.93           H  
ATOM   1281  HD2 PHE A  85      26.849   6.406   0.247  1.00  2.93           H  
ATOM   1282  HE1 PHE A  85      22.263   4.679   0.767  1.00  2.93           H  
ATOM   1283  HE2 PHE A  85      25.943   4.787  -1.392  1.00  2.93           H  
ATOM   1284  HZ  PHE A  85      23.644   3.924  -1.128  1.00  2.93           H  
ATOM   1285  N   GLY A  86      28.307   8.214   3.835  1.00  2.95           N  
ATOM   1286  CA  GLY A  86      29.298   9.021   4.562  1.00  2.95           C  
ATOM   1287  C   GLY A  86      28.969  10.502   4.764  1.00  2.95           C  
ATOM   1288  O   GLY A  86      29.754  11.229   5.367  1.00  2.95           O  
ATOM   1289  H   GLY A  86      28.509   7.958   2.879  1.00  2.95           H  
ATOM   1290 1HA  GLY A  86      29.463   8.564   5.538  1.00  2.95           H  
ATOM   1291 2HA  GLY A  86      30.250   8.947   4.037  1.00  2.95           H  
ATOM   1292  N   ASN A  87      27.830  10.952   4.249  1.00  2.77           N  
ATOM   1293  CA  ASN A  87      27.418  12.349   4.393  1.00  2.77           C  
ATOM   1294  C   ASN A  87      26.229  12.472   5.346  1.00  2.77           C  
ATOM   1295  O   ASN A  87      25.529  13.484   5.355  1.00  2.77           O  
ATOM   1296  CB  ASN A  87      27.080  12.955   3.041  1.00  2.77           C  
ATOM   1297  CG  ASN A  87      28.290  13.109   2.148  1.00  2.77           C  
ATOM   1298  OD1 ASN A  87      29.124  13.996   2.361  1.00  2.77           O  
ATOM   1299  ND2 ASN A  87      28.397  12.268   1.147  1.00  2.77           N  
ATOM   1300  H   ASN A  87      27.229  10.304   3.762  1.00  2.77           H  
ATOM   1301  HA  ASN A  87      28.240  12.916   4.832  1.00  2.77           H  
ATOM   1302 1HB  ASN A  87      26.347  12.324   2.537  1.00  2.77           H  
ATOM   1303 2HB  ASN A  87      26.623  13.933   3.188  1.00  2.77           H  
ATOM   1304 1HD2 ASN A  87      29.178  12.331   0.523  1.00  2.77           H  
ATOM   1305 2HD2 ASN A  87      27.699  11.569   1.004  1.00  2.77           H  
ATOM   1306  N   ASN A  88      26.011  11.430   6.144  1.00  2.44           N  
ATOM   1307  CA  ASN A  88      24.892  11.343   7.076  1.00  2.44           C  
ATOM   1308  C   ASN A  88      25.166  11.883   8.493  1.00  2.44           C  
ATOM   1309  O   ASN A  88      26.263  12.333   8.814  1.00  2.44           O  
ATOM   1310  CB  ASN A  88      24.447   9.912   7.068  1.00  2.44           C  
ATOM   1311  CG  ASN A  88      23.042   9.632   7.477  1.00  2.44           C  
ATOM   1312  OD1 ASN A  88      22.407  10.281   8.301  1.00  2.44           O  
ATOM   1313  ND2 ASN A  88      22.544   8.660   6.859  1.00  2.44           N  
ATOM   1314  H   ASN A  88      26.615  10.607   6.069  1.00  2.44           H  
ATOM   1315  HA  ASN A  88      24.077  11.944   6.668  1.00  2.44           H  
ATOM   1316 1HB  ASN A  88      24.575   9.546   6.059  1.00  2.44           H  
ATOM   1317 2HB  ASN A  88      25.115   9.322   7.697  1.00  2.44           H  
ATOM   1318 1HD2 ASN A  88      21.619   8.335   7.030  1.00  2.44           H  
ATOM   1319 2HD2 ASN A  88      23.087   8.190   6.167  1.00  2.44           H  
ATOM   1320  N   PHE A  89      24.108  11.867   9.308  1.00  2.04           N  
ATOM   1321  CA  PHE A  89      24.018  12.388  10.663  1.00  2.04           C  
ATOM   1322  C   PHE A  89      24.034  11.282  11.744  1.00  2.04           C  
ATOM   1323  O   PHE A  89      23.794  11.556  12.921  1.00  2.04           O  
ATOM   1324  CB  PHE A  89      22.684  13.118  10.727  1.00  2.04           C  
ATOM   1325  CG  PHE A  89      22.553  14.180   9.652  1.00  2.04           C  
ATOM   1326  CD1 PHE A  89      22.008  13.819   8.420  1.00  2.04           C  
ATOM   1327  CD2 PHE A  89      22.932  15.497   9.839  1.00  2.04           C  
ATOM   1328  CE1 PHE A  89      21.843  14.725   7.407  1.00  2.04           C  
ATOM   1329  CE2 PHE A  89      22.767  16.425   8.812  1.00  2.04           C  
ATOM   1330  CZ  PHE A  89      22.219  16.033   7.594  1.00  2.04           C  
ATOM   1331  H   PHE A  89      23.266  11.462   8.943  1.00  2.04           H  
ATOM   1332  HA  PHE A  89      24.851  13.072  10.833  1.00  2.04           H  
ATOM   1333 1HB  PHE A  89      21.871  12.403  10.600  1.00  2.04           H  
ATOM   1334 2HB  PHE A  89      22.564  13.590  11.700  1.00  2.04           H  
ATOM   1335  HD1 PHE A  89      21.719  12.789   8.261  1.00  2.04           H  
ATOM   1336  HD2 PHE A  89      23.357  15.803  10.796  1.00  2.04           H  
ATOM   1337  HE1 PHE A  89      21.413  14.400   6.462  1.00  2.04           H  
ATOM   1338  HE2 PHE A  89      23.066  17.462   8.964  1.00  2.04           H  
ATOM   1339  HZ  PHE A  89      22.089  16.757   6.792  1.00  2.04           H  
ATOM   1340  N   ASP A  90      24.292  10.038  11.325  1.00  1.66           N  
ATOM   1341  CA  ASP A  90      24.352   8.842  12.192  1.00  1.66           C  
ATOM   1342  C   ASP A  90      23.155   8.568  13.123  1.00  1.66           C  
ATOM   1343  O   ASP A  90      23.348   8.233  14.292  1.00  1.66           O  
ATOM   1344  CB  ASP A  90      25.619   8.854  13.055  1.00  1.66           C  
ATOM   1345  CG  ASP A  90      26.915   8.712  12.250  1.00  1.66           C  
ATOM   1346  OD1 ASP A  90      26.919   7.986  11.281  1.00  1.66           O  
ATOM   1347  OD2 ASP A  90      27.892   9.318  12.625  1.00  1.66           O  
ATOM   1348  H   ASP A  90      24.476   9.920  10.340  1.00  1.66           H  
ATOM   1349  HA  ASP A  90      24.434   7.985  11.527  1.00  1.66           H  
ATOM   1350 1HB  ASP A  90      25.661   9.781  13.628  1.00  1.66           H  
ATOM   1351 2HB  ASP A  90      25.568   8.034  13.773  1.00  1.66           H  
ATOM   1352  N   ILE A  91      21.929   8.665  12.620  1.00  1.34           N  
ATOM   1353  CA  ILE A  91      20.767   8.393  13.472  1.00  1.34           C  
ATOM   1354  C   ILE A  91      20.328   6.930  13.330  1.00  1.34           C  
ATOM   1355  O   ILE A  91      20.228   6.402  12.218  1.00  1.34           O  
ATOM   1356  CB  ILE A  91      19.592   9.318  13.126  1.00  1.34           C  
ATOM   1357  CG1 ILE A  91      20.062  10.783  13.176  1.00  1.34           C  
ATOM   1358  CG2 ILE A  91      18.418   9.116  14.077  1.00  1.34           C  
ATOM   1359  CD1 ILE A  91      20.617  11.205  14.505  1.00  1.34           C  
ATOM   1360  H   ILE A  91      21.804   8.938  11.656  1.00  1.34           H  
ATOM   1361  HA  ILE A  91      21.044   8.568  14.511  1.00  1.34           H  
ATOM   1362  HB  ILE A  91      19.248   9.095  12.158  1.00  1.34           H  
ATOM   1363 1HG1 ILE A  91      20.839  10.928  12.427  1.00  1.34           H  
ATOM   1364 2HG1 ILE A  91      19.217  11.430  12.930  1.00  1.34           H  
ATOM   1365 1HG2 ILE A  91      17.600   9.780  13.786  1.00  1.34           H  
ATOM   1366 2HG2 ILE A  91      18.075   8.094  14.021  1.00  1.34           H  
ATOM   1367 3HG2 ILE A  91      18.726   9.339  15.095  1.00  1.34           H  
ATOM   1368 1HD1 ILE A  91      20.930  12.248  14.452  1.00  1.34           H  
ATOM   1369 2HD1 ILE A  91      19.854  11.092  15.274  1.00  1.34           H  
ATOM   1370 3HD1 ILE A  91      21.480  10.584  14.753  1.00  1.34           H  
ATOM   1371  N   ARG A  92      20.119   6.259  14.454  1.00  1.11           N  
ATOM   1372  CA  ARG A  92      19.683   4.864  14.448  1.00  1.11           C  
ATOM   1373  C   ARG A  92      18.275   4.744  13.883  1.00  1.11           C  
ATOM   1374  O   ARG A  92      17.528   5.716  13.888  1.00  1.11           O  
ATOM   1375  CB  ARG A  92      19.725   4.290  15.856  1.00  1.11           C  
ATOM   1376  CG  ARG A  92      18.717   4.901  16.847  1.00  1.11           C  
ATOM   1377  CD  ARG A  92      18.793   4.226  18.186  1.00  1.11           C  
ATOM   1378  NE  ARG A  92      17.965   4.882  19.210  1.00  1.11           N  
ATOM   1379  CZ  ARG A  92      16.650   4.638  19.437  1.00  1.11           C  
ATOM   1380  NH1 ARG A  92      16.000   3.762  18.705  1.00  1.11           N  
ATOM   1381  NH2 ARG A  92      16.021   5.292  20.412  1.00  1.11           N  
ATOM   1382  H   ARG A  92      20.249   6.734  15.336  1.00  1.11           H  
ATOM   1383  HA  ARG A  92      20.360   4.291  13.819  1.00  1.11           H  
ATOM   1384 1HB  ARG A  92      19.525   3.220  15.812  1.00  1.11           H  
ATOM   1385 2HB  ARG A  92      20.724   4.419  16.271  1.00  1.11           H  
ATOM   1386 1HG  ARG A  92      18.925   5.963  16.976  1.00  1.11           H  
ATOM   1387 2HG  ARG A  92      17.702   4.773  16.453  1.00  1.11           H  
ATOM   1388 1HD  ARG A  92      18.450   3.197  18.082  1.00  1.11           H  
ATOM   1389 2HD  ARG A  92      19.825   4.228  18.532  1.00  1.11           H  
ATOM   1390  HE  ARG A  92      18.417   5.564  19.803  1.00  1.11           H  
ATOM   1391 1HH1 ARG A  92      16.469   3.271  17.956  1.00  1.11           H  
ATOM   1392 2HH1 ARG A  92      14.999   3.590  18.885  1.00  1.11           H  
ATOM   1393 1HH2 ARG A  92      16.518   5.963  20.972  1.00  1.11           H  
ATOM   1394 2HH2 ARG A  92      15.012   5.125  20.598  1.00  1.11           H  
ATOM   1395  N   GLN A  93      17.895   3.568  13.388  1.00  0.94           N  
ATOM   1396  CA  GLN A  93      16.527   3.443  12.894  1.00  0.94           C  
ATOM   1397  C   GLN A  93      15.589   3.465  14.077  1.00  0.94           C  
ATOM   1398  O   GLN A  93      15.935   2.978  15.157  1.00  0.94           O  
ATOM   1399  CB  GLN A  93      16.323   2.192  12.046  1.00  0.94           C  
ATOM   1400  CG  GLN A  93      14.927   2.086  11.421  1.00  0.94           C  
ATOM   1401  CD  GLN A  93      14.673   3.263  10.456  1.00  0.94           C  
ATOM   1402  OE1 GLN A  93      14.154   4.338  10.867  1.00  0.94           O  
ATOM   1403  NE2 GLN A  93      15.103   3.071   9.211  1.00  0.94           N  
ATOM   1404  H   GLN A  93      18.525   2.775  13.365  1.00  0.94           H  
ATOM   1405  HA  GLN A  93      16.298   4.311  12.272  1.00  0.94           H  
ATOM   1406 1HB  GLN A  93      17.062   2.151  11.247  1.00  0.94           H  
ATOM   1407 2HB  GLN A  93      16.478   1.314  12.664  1.00  0.94           H  
ATOM   1408 1HG  GLN A  93      14.893   1.166  10.840  1.00  0.94           H  
ATOM   1409 2HG  GLN A  93      14.158   2.055  12.185  1.00  0.94           H  
ATOM   1410 1HE2 GLN A  93      15.071   3.809   8.507  1.00  0.94           H  
ATOM   1411 2HE2 GLN A  93      15.532   2.201   8.967  1.00  0.94           H  
ATOM   1412  N   HIS A  94      14.413   4.038  13.878  1.00  0.82           N  
ATOM   1413  CA  HIS A  94      13.456   4.129  14.967  1.00  0.82           C  
ATOM   1414  C   HIS A  94      12.708   2.816  15.123  1.00  0.82           C  
ATOM   1415  O   HIS A  94      12.398   2.164  14.123  1.00  0.82           O  
ATOM   1416  CB  HIS A  94      12.537   5.284  14.661  1.00  0.82           C  
ATOM   1417  CG  HIS A  94      13.352   6.499  14.540  1.00  0.82           C  
ATOM   1418  ND1 HIS A  94      14.048   7.047  15.582  1.00  0.82           N  
ATOM   1419  CD2 HIS A  94      13.627   7.232  13.483  1.00  0.82           C  
ATOM   1420  CE1 HIS A  94      14.727   8.081  15.161  1.00  0.82           C  
ATOM   1421  NE2 HIS A  94      14.496   8.227  13.883  1.00  0.82           N  
ATOM   1422  H   HIS A  94      14.195   4.394  12.941  1.00  0.82           H  
ATOM   1423  HA  HIS A  94      13.975   4.334  15.905  1.00  0.82           H  
ATOM   1424 1HB  HIS A  94      12.036   5.102  13.724  1.00  0.82           H  
ATOM   1425 2HB  HIS A  94      11.790   5.407  15.436  1.00  0.82           H  
ATOM   1426  HD2 HIS A  94      13.244   7.062  12.479  1.00  0.82           H  
ATOM   1427  HE1 HIS A  94      15.379   8.706  15.767  1.00  0.82           H  
ATOM   1428  HE2 HIS A  94      14.905   8.951  13.253  1.00  0.82           H  
ATOM   1429  N   ARG A  95      12.392   2.427  16.363  1.00  0.75           N  
ATOM   1430  CA  ARG A  95      11.693   1.157  16.567  1.00  0.75           C  
ATOM   1431  C   ARG A  95      10.333   1.317  17.237  1.00  0.75           C  
ATOM   1432  O   ARG A  95       9.656   0.334  17.552  1.00  0.75           O  
ATOM   1433  CB  ARG A  95      12.577   0.226  17.377  1.00  0.75           C  
ATOM   1434  CG  ARG A  95      13.966  -0.037  16.727  1.00  0.75           C  
ATOM   1435  CD  ARG A  95      13.881  -0.801  15.438  1.00  0.75           C  
ATOM   1436  NE  ARG A  95      15.188  -0.911  14.782  1.00  0.75           N  
ATOM   1437  CZ  ARG A  95      15.411  -1.517  13.593  1.00  0.75           C  
ATOM   1438  NH1 ARG A  95      14.418  -2.086  12.942  1.00  0.75           N  
ATOM   1439  NH2 ARG A  95      16.632  -1.537  13.074  1.00  0.75           N  
ATOM   1440  H   ARG A  95      12.669   2.991  17.182  1.00  0.75           H  
ATOM   1441  HA  ARG A  95      11.531   0.696  15.593  1.00  0.75           H  
ATOM   1442 1HB  ARG A  95      12.748   0.664  18.362  1.00  0.75           H  
ATOM   1443 2HB  ARG A  95      12.078  -0.730  17.518  1.00  0.75           H  
ATOM   1444 1HG  ARG A  95      14.462   0.916  16.524  1.00  0.75           H  
ATOM   1445 2HG  ARG A  95      14.578  -0.613  17.419  1.00  0.75           H  
ATOM   1446 1HD  ARG A  95      13.512  -1.806  15.634  1.00  0.75           H  
ATOM   1447 2HD  ARG A  95      13.201  -0.292  14.755  1.00  0.75           H  
ATOM   1448  HE  ARG A  95      15.980  -0.477  15.239  1.00  0.75           H  
ATOM   1449 1HH1 ARG A  95      13.484  -2.071  13.330  1.00  0.75           H  
ATOM   1450 2HH1 ARG A  95      14.593  -2.533  12.054  1.00  0.75           H  
ATOM   1451 1HH2 ARG A  95      17.409  -1.092  13.553  1.00  0.75           H  
ATOM   1452 2HH2 ARG A  95      16.806  -1.977  12.179  1.00  0.75           H  
ATOM   1453  N   SER A  96       9.933   2.561  17.438  1.00  0.71           N  
ATOM   1454  CA  SER A  96       8.657   2.887  18.057  1.00  0.71           C  
ATOM   1455  C   SER A  96       8.211   4.270  17.658  1.00  0.71           C  
ATOM   1456  O   SER A  96       9.026   5.102  17.249  1.00  0.71           O  
ATOM   1457  CB  SER A  96       8.770   2.844  19.563  1.00  0.71           C  
ATOM   1458  OG  SER A  96       9.624   3.875  20.034  1.00  0.71           O  
ATOM   1459  H   SER A  96      10.548   3.303  17.147  1.00  0.71           H  
ATOM   1460  HA  SER A  96       7.908   2.168  17.722  1.00  0.71           H  
ATOM   1461 1HB  SER A  96       7.785   2.947  20.013  1.00  0.71           H  
ATOM   1462 2HB  SER A  96       9.169   1.876  19.864  1.00  0.71           H  
ATOM   1463  HG  SER A  96       9.871   3.626  20.937  1.00  0.71           H  
ATOM   1464  N   LEU A  97       6.926   4.543  17.839  1.00  0.69           N  
ATOM   1465  CA  LEU A  97       6.411   5.869  17.561  1.00  0.69           C  
ATOM   1466  C   LEU A  97       7.128   6.906  18.414  1.00  0.69           C  
ATOM   1467  O   LEU A  97       7.426   7.995  17.940  1.00  0.69           O  
ATOM   1468  CB  LEU A  97       4.905   5.923  17.781  1.00  0.69           C  
ATOM   1469  CG  LEU A  97       4.257   7.261  17.482  1.00  0.69           C  
ATOM   1470  CD1 LEU A  97       4.473   7.649  15.996  1.00  0.69           C  
ATOM   1471  CD2 LEU A  97       2.797   7.168  17.826  1.00  0.69           C  
ATOM   1472  H   LEU A  97       6.303   3.819  18.166  1.00  0.69           H  
ATOM   1473  HA  LEU A  97       6.603   6.096  16.513  1.00  0.69           H  
ATOM   1474 1HB  LEU A  97       4.432   5.173  17.150  1.00  0.69           H  
ATOM   1475 2HB  LEU A  97       4.697   5.681  18.823  1.00  0.69           H  
ATOM   1476  HG  LEU A  97       4.718   8.015  18.088  1.00  0.69           H  
ATOM   1477 1HD1 LEU A  97       4.016   8.617  15.800  1.00  0.69           H  
ATOM   1478 2HD1 LEU A  97       5.539   7.710  15.787  1.00  0.69           H  
ATOM   1479 3HD1 LEU A  97       4.022   6.900  15.346  1.00  0.69           H  
ATOM   1480 1HD2 LEU A  97       2.331   8.106  17.643  1.00  0.69           H  
ATOM   1481 2HD2 LEU A  97       2.323   6.401  17.213  1.00  0.69           H  
ATOM   1482 3HD2 LEU A  97       2.688   6.910  18.878  1.00  0.69           H  
ATOM   1483  N   GLU A  98       7.405   6.580  19.679  1.00  0.68           N  
ATOM   1484  CA  GLU A  98       8.081   7.539  20.544  1.00  0.68           C  
ATOM   1485  C   GLU A  98       9.469   7.884  19.999  1.00  0.68           C  
ATOM   1486  O   GLU A  98       9.880   9.054  20.022  1.00  0.68           O  
ATOM   1487  CB  GLU A  98       8.183   6.991  21.966  1.00  0.68           C  
ATOM   1488  CG  GLU A  98       6.842   6.920  22.704  1.00  0.68           C  
ATOM   1489  CD  GLU A  98       6.948   6.319  24.090  1.00  0.68           C  
ATOM   1490  OE1 GLU A  98       8.007   5.850  24.439  1.00  0.68           O  
ATOM   1491  OE2 GLU A  98       5.967   6.332  24.797  1.00  0.68           O  
ATOM   1492  H   GLU A  98       7.150   5.670  20.030  1.00  0.68           H  
ATOM   1493  HA  GLU A  98       7.494   8.451  20.574  1.00  0.68           H  
ATOM   1494 1HB  GLU A  98       8.608   5.987  21.937  1.00  0.68           H  
ATOM   1495 2HB  GLU A  98       8.859   7.616  22.550  1.00  0.68           H  
ATOM   1496 1HG  GLU A  98       6.435   7.927  22.786  1.00  0.68           H  
ATOM   1497 2HG  GLU A  98       6.149   6.327  22.107  1.00  0.68           H  
ATOM   1498  N   ASP A  99      10.191   6.890  19.459  1.00  0.68           N  
ATOM   1499  CA  ASP A  99      11.493   7.207  18.871  1.00  0.68           C  
ATOM   1500  C   ASP A  99      11.322   8.168  17.685  1.00  0.68           C  
ATOM   1501  O   ASP A  99      12.078   9.139  17.531  1.00  0.68           O  
ATOM   1502  CB  ASP A  99      12.185   5.945  18.352  1.00  0.68           C  
ATOM   1503  CG  ASP A  99      12.795   4.960  19.350  1.00  0.68           C  
ATOM   1504  OD1 ASP A  99      13.013   5.276  20.504  1.00  0.68           O  
ATOM   1505  OD2 ASP A  99      13.104   3.848  18.893  1.00  0.68           O  
ATOM   1506  H   ASP A  99       9.846   5.924  19.470  1.00  0.68           H  
ATOM   1507  HA  ASP A  99      12.116   7.687  19.625  1.00  0.68           H  
ATOM   1508 1HB  ASP A  99      11.478   5.397  17.747  1.00  0.68           H  
ATOM   1509 2HB  ASP A  99      12.975   6.245  17.713  1.00  0.68           H  
ATOM   1510  N   ARG A 100      10.277   7.925  16.880  1.00  0.68           N  
ATOM   1511  CA  ARG A 100      10.011   8.748  15.705  1.00  0.68           C  
ATOM   1512  C   ARG A 100       9.660  10.179  16.114  1.00  0.68           C  
ATOM   1513  O   ARG A 100      10.129  11.152  15.514  1.00  0.68           O  
ATOM   1514  CB  ARG A 100       8.823   8.208  14.931  1.00  0.68           C  
ATOM   1515  CG  ARG A 100       8.918   6.866  14.308  1.00  0.68           C  
ATOM   1516  CD  ARG A 100       9.626   6.886  13.049  1.00  0.68           C  
ATOM   1517  NE  ARG A 100       9.624   5.574  12.439  1.00  0.68           N  
ATOM   1518  CZ  ARG A 100       8.641   5.128  11.636  1.00  0.68           C  
ATOM   1519  NH1 ARG A 100       7.626   5.920  11.365  1.00  0.68           N  
ATOM   1520  NH2 ARG A 100       8.705   3.903  11.131  1.00  0.68           N  
ATOM   1521  H   ARG A 100       9.686   7.112  17.073  1.00  0.68           H  
ATOM   1522  HA  ARG A 100      10.902   8.755  15.077  1.00  0.68           H  
ATOM   1523 1HB  ARG A 100       7.935   8.231  15.543  1.00  0.68           H  
ATOM   1524 2HB  ARG A 100       8.668   8.865  14.105  1.00  0.68           H  
ATOM   1525 1HG  ARG A 100       9.433   6.190  14.987  1.00  0.68           H  
ATOM   1526 2HG  ARG A 100       7.908   6.497  14.126  1.00  0.68           H  
ATOM   1527 1HD  ARG A 100       9.134   7.583  12.370  1.00  0.68           H  
ATOM   1528 2HD  ARG A 100      10.652   7.198  13.208  1.00  0.68           H  
ATOM   1529  HE  ARG A 100      10.388   4.945  12.645  1.00  0.68           H  
ATOM   1530 1HH1 ARG A 100       7.602   6.850  11.764  1.00  0.68           H  
ATOM   1531 2HH1 ARG A 100       6.852   5.604  10.768  1.00  0.68           H  
ATOM   1532 1HH2 ARG A 100       9.486   3.305  11.351  1.00  0.68           H  
ATOM   1533 2HH2 ARG A 100       7.967   3.555  10.528  1.00  0.68           H  
ATOM   1534  N   LEU A 101       8.857  10.298  17.174  1.00  0.71           N  
ATOM   1535  CA  LEU A 101       8.436  11.590  17.690  1.00  0.71           C  
ATOM   1536  C   LEU A 101       9.644  12.360  18.205  1.00  0.71           C  
ATOM   1537  O   LEU A 101       9.748  13.569  17.982  1.00  0.71           O  
ATOM   1538  CB  LEU A 101       7.366  11.388  18.780  1.00  0.71           C  
ATOM   1539  CG  LEU A 101       5.964  10.852  18.270  1.00  0.71           C  
ATOM   1540  CD1 LEU A 101       5.094  10.443  19.450  1.00  0.71           C  
ATOM   1541  CD2 LEU A 101       5.257  11.923  17.520  1.00  0.71           C  
ATOM   1542  H   LEU A 101       8.500   9.452  17.616  1.00  0.71           H  
ATOM   1543  HA  LEU A 101       7.996  12.162  16.891  1.00  0.71           H  
ATOM   1544 1HB  LEU A 101       7.750  10.674  19.505  1.00  0.71           H  
ATOM   1545 2HB  LEU A 101       7.197  12.338  19.285  1.00  0.71           H  
ATOM   1546  HG  LEU A 101       6.117  10.004  17.619  1.00  0.71           H  
ATOM   1547 1HD1 LEU A 101       4.132  10.086  19.085  1.00  0.71           H  
ATOM   1548 2HD1 LEU A 101       5.584   9.651  20.008  1.00  0.71           H  
ATOM   1549 3HD1 LEU A 101       4.938  11.304  20.097  1.00  0.71           H  
ATOM   1550 1HD2 LEU A 101       4.301  11.554  17.164  1.00  0.71           H  
ATOM   1551 2HD2 LEU A 101       5.094  12.758  18.187  1.00  0.71           H  
ATOM   1552 3HD2 LEU A 101       5.837  12.234  16.701  1.00  0.71           H  
ATOM   1553  N   SER A 102      10.592  11.663  18.840  1.00  0.74           N  
ATOM   1554  CA  SER A 102      11.787  12.330  19.332  1.00  0.74           C  
ATOM   1555  C   SER A 102      12.595  12.905  18.161  1.00  0.74           C  
ATOM   1556  O   SER A 102      13.065  14.047  18.223  1.00  0.74           O  
ATOM   1557  CB  SER A 102      12.631  11.355  20.133  1.00  0.74           C  
ATOM   1558  OG  SER A 102      11.954  10.944  21.295  1.00  0.74           O  
ATOM   1559  H   SER A 102      10.460  10.666  19.020  1.00  0.74           H  
ATOM   1560  HA  SER A 102      11.484  13.150  19.982  1.00  0.74           H  
ATOM   1561 1HB  SER A 102      12.866  10.488  19.523  1.00  0.74           H  
ATOM   1562 2HB  SER A 102      13.572  11.828  20.404  1.00  0.74           H  
ATOM   1563  HG  SER A 102      11.178  10.437  20.982  1.00  0.74           H  
ATOM   1564  N   ALA A 103      12.736  12.129  17.078  1.00  0.80           N  
ATOM   1565  CA  ALA A 103      13.469  12.622  15.914  1.00  0.80           C  
ATOM   1566  C   ALA A 103      12.790  13.847  15.325  1.00  0.80           C  
ATOM   1567  O   ALA A 103      13.446  14.821  14.935  1.00  0.80           O  
ATOM   1568  CB  ALA A 103      13.566  11.543  14.872  1.00  0.80           C  
ATOM   1569  H   ALA A 103      12.347  11.182  17.081  1.00  0.80           H  
ATOM   1570  HA  ALA A 103      14.466  12.906  16.235  1.00  0.80           H  
ATOM   1571 1HB  ALA A 103      14.128  11.896  14.009  1.00  0.80           H  
ATOM   1572 2HB  ALA A 103      14.059  10.704  15.307  1.00  0.80           H  
ATOM   1573 3HB  ALA A 103      12.568  11.259  14.568  1.00  0.80           H  
ATOM   1574  N   ALA A 104      11.464  13.810  15.284  1.00  0.87           N  
ATOM   1575  CA  ALA A 104      10.701  14.933  14.791  1.00  0.87           C  
ATOM   1576  C   ALA A 104      10.907  16.151  15.674  1.00  0.87           C  
ATOM   1577  O   ALA A 104      11.021  17.262  15.168  1.00  0.87           O  
ATOM   1578  CB  ALA A 104       9.268  14.563  14.709  1.00  0.87           C  
ATOM   1579  H   ALA A 104      10.975  12.966  15.589  1.00  0.87           H  
ATOM   1580  HA  ALA A 104      11.058  15.174  13.791  1.00  0.87           H  
ATOM   1581 1HB  ALA A 104       8.691  15.383  14.303  1.00  0.87           H  
ATOM   1582 2HB  ALA A 104       9.224  13.714  14.058  1.00  0.87           H  
ATOM   1583 3HB  ALA A 104       8.902  14.300  15.692  1.00  0.87           H  
ATOM   1584  N   ARG A 105      11.018  15.959  16.991  1.00  0.97           N  
ATOM   1585  CA  ARG A 105      11.272  17.096  17.865  1.00  0.97           C  
ATOM   1586  C   ARG A 105      12.604  17.745  17.522  1.00  0.97           C  
ATOM   1587  O   ARG A 105      12.723  18.965  17.569  1.00  0.97           O  
ATOM   1588  CB  ARG A 105      11.244  16.707  19.332  1.00  0.97           C  
ATOM   1589  CG  ARG A 105       9.877  16.383  19.877  1.00  0.97           C  
ATOM   1590  CD  ARG A 105       9.085  17.630  20.079  1.00  0.97           C  
ATOM   1591  NE  ARG A 105       7.806  17.361  20.682  1.00  0.97           N  
ATOM   1592  CZ  ARG A 105       6.842  18.268  20.896  1.00  0.97           C  
ATOM   1593  NH1 ARG A 105       7.011  19.529  20.574  1.00  0.97           N  
ATOM   1594  NH2 ARG A 105       5.721  17.870  21.417  1.00  0.97           N  
ATOM   1595  H   ARG A 105      10.889  15.027  17.386  1.00  0.97           H  
ATOM   1596  HA  ARG A 105      10.481  17.826  17.706  1.00  0.97           H  
ATOM   1597 1HB  ARG A 105      11.870  15.837  19.488  1.00  0.97           H  
ATOM   1598 2HB  ARG A 105      11.660  17.517  19.929  1.00  0.97           H  
ATOM   1599 1HG  ARG A 105       9.342  15.758  19.164  1.00  0.97           H  
ATOM   1600 2HG  ARG A 105       9.966  15.858  20.828  1.00  0.97           H  
ATOM   1601 1HD  ARG A 105       9.633  18.310  20.729  1.00  0.97           H  
ATOM   1602 2HD  ARG A 105       8.912  18.109  19.113  1.00  0.97           H  
ATOM   1603  HE  ARG A 105       7.595  16.401  20.938  1.00  0.97           H  
ATOM   1604 1HH1 ARG A 105       7.879  19.830  20.168  1.00  0.97           H  
ATOM   1605 2HH1 ARG A 105       6.261  20.195  20.738  1.00  0.97           H  
ATOM   1606 1HH2 ARG A 105       5.594  16.876  21.623  1.00  0.97           H  
ATOM   1607 2HH2 ARG A 105       4.945  18.526  21.552  1.00  0.97           H  
ATOM   1608  N   ILE A 106      13.597  16.952  17.117  1.00  1.13           N  
ATOM   1609  CA  ILE A 106      14.878  17.544  16.735  1.00  1.13           C  
ATOM   1610  C   ILE A 106      14.659  18.442  15.514  1.00  1.13           C  
ATOM   1611  O   ILE A 106      15.143  19.577  15.454  1.00  1.13           O  
ATOM   1612  CB  ILE A 106      15.930  16.477  16.381  1.00  1.13           C  
ATOM   1613  CG1 ILE A 106      16.316  15.678  17.618  1.00  1.13           C  
ATOM   1614  CG2 ILE A 106      17.143  17.157  15.771  1.00  1.13           C  
ATOM   1615  CD1 ILE A 106      17.129  14.439  17.301  1.00  1.13           C  
ATOM   1616  H   ILE A 106      13.463  15.937  17.123  1.00  1.13           H  
ATOM   1617  HA  ILE A 106      15.250  18.152  17.558  1.00  1.13           H  
ATOM   1618  HB  ILE A 106      15.523  15.785  15.663  1.00  1.13           H  
ATOM   1619 1HG1 ILE A 106      16.889  16.315  18.288  1.00  1.13           H  
ATOM   1620 2HG1 ILE A 106      15.402  15.368  18.131  1.00  1.13           H  
ATOM   1621 1HG2 ILE A 106      17.885  16.408  15.507  1.00  1.13           H  
ATOM   1622 2HG2 ILE A 106      16.840  17.701  14.877  1.00  1.13           H  
ATOM   1623 3HG2 ILE A 106      17.569  17.855  16.493  1.00  1.13           H  
ATOM   1624 1HD1 ILE A 106      17.362  13.912  18.225  1.00  1.13           H  
ATOM   1625 2HD1 ILE A 106      16.558  13.788  16.648  1.00  1.13           H  
ATOM   1626 3HD1 ILE A 106      18.052  14.728  16.804  1.00  1.13           H  
ATOM   1627  N   LEU A 107      13.905  17.923  14.543  1.00  1.36           N  
ATOM   1628  CA  LEU A 107      13.585  18.647  13.313  1.00  1.36           C  
ATOM   1629  C   LEU A 107      12.900  19.984  13.668  1.00  1.36           C  
ATOM   1630  O   LEU A 107      13.277  21.048  13.153  1.00  1.36           O  
ATOM   1631  CB  LEU A 107      12.678  17.745  12.452  1.00  1.36           C  
ATOM   1632  CG  LEU A 107      12.239  18.187  11.089  1.00  1.36           C  
ATOM   1633  CD1 LEU A 107      13.434  18.358  10.218  1.00  1.36           C  
ATOM   1634  CD2 LEU A 107      11.313  17.109  10.507  1.00  1.36           C  
ATOM   1635  H   LEU A 107      13.552  16.970  14.670  1.00  1.36           H  
ATOM   1636  HA  LEU A 107      14.509  18.853  12.775  1.00  1.36           H  
ATOM   1637 1HB  LEU A 107      13.147  16.792  12.366  1.00  1.36           H  
ATOM   1638 2HB  LEU A 107      11.767  17.599  12.985  1.00  1.36           H  
ATOM   1639  HG  LEU A 107      11.708  19.139  11.153  1.00  1.36           H  
ATOM   1640 1HD1 LEU A 107      13.095  18.657   9.237  1.00  1.36           H  
ATOM   1641 2HD1 LEU A 107      14.088  19.119  10.637  1.00  1.36           H  
ATOM   1642 3HD1 LEU A 107      13.974  17.418  10.148  1.00  1.36           H  
ATOM   1643 1HD2 LEU A 107      10.994  17.405   9.523  1.00  1.36           H  
ATOM   1644 2HD2 LEU A 107      11.847  16.160  10.441  1.00  1.36           H  
ATOM   1645 3HD2 LEU A 107      10.448  16.987  11.147  1.00  1.36           H  
ATOM   1646  N   VAL A 108      11.936  19.923  14.598  1.00  1.67           N  
ATOM   1647  CA  VAL A 108      11.212  21.102  15.072  1.00  1.67           C  
ATOM   1648  C   VAL A 108      12.134  22.090  15.764  1.00  1.67           C  
ATOM   1649  O   VAL A 108      12.043  23.288  15.534  1.00  1.67           O  
ATOM   1650  CB  VAL A 108      10.117  20.714  16.084  1.00  1.67           C  
ATOM   1651  CG1 VAL A 108       9.529  21.950  16.711  1.00  1.67           C  
ATOM   1652  CG2 VAL A 108       9.038  19.951  15.411  1.00  1.67           C  
ATOM   1653  H   VAL A 108      11.684  19.007  14.967  1.00  1.67           H  
ATOM   1654  HA  VAL A 108      10.751  21.589  14.213  1.00  1.67           H  
ATOM   1655  HB  VAL A 108      10.562  20.115  16.867  1.00  1.67           H  
ATOM   1656 1HG1 VAL A 108       8.770  21.661  17.435  1.00  1.67           H  
ATOM   1657 2HG1 VAL A 108      10.317  22.508  17.216  1.00  1.67           H  
ATOM   1658 3HG1 VAL A 108       9.078  22.564  15.941  1.00  1.67           H  
ATOM   1659 1HG2 VAL A 108       8.278  19.679  16.136  1.00  1.67           H  
ATOM   1660 2HG2 VAL A 108       8.604  20.585  14.650  1.00  1.67           H  
ATOM   1661 3HG2 VAL A 108       9.441  19.058  14.958  1.00  1.67           H  
ATOM   1662  N   GLN A 109      13.026  21.602  16.616  1.00  2.04           N  
ATOM   1663  CA  GLN A 109      13.946  22.478  17.324  1.00  2.04           C  
ATOM   1664  C   GLN A 109      14.862  23.215  16.359  1.00  2.04           C  
ATOM   1665  O   GLN A 109      15.144  24.398  16.553  1.00  2.04           O  
ATOM   1666  CB  GLN A 109      14.773  21.670  18.325  1.00  2.04           C  
ATOM   1667  CG  GLN A 109      13.972  21.167  19.521  1.00  2.04           C  
ATOM   1668  CD  GLN A 109      14.750  20.188  20.382  1.00  2.04           C  
ATOM   1669  OE1 GLN A 109      15.774  19.632  19.968  1.00  2.04           O  
ATOM   1670  NE2 GLN A 109      14.261  19.965  21.596  1.00  2.04           N  
ATOM   1671  H   GLN A 109      13.058  20.600  16.792  1.00  2.04           H  
ATOM   1672  HA  GLN A 109      13.362  23.219  17.867  1.00  2.04           H  
ATOM   1673 1HB  GLN A 109      15.195  20.802  17.818  1.00  2.04           H  
ATOM   1674 2HB  GLN A 109      15.602  22.274  18.687  1.00  2.04           H  
ATOM   1675 1HG  GLN A 109      13.719  22.025  20.140  1.00  2.04           H  
ATOM   1676 2HG  GLN A 109      13.065  20.693  19.179  1.00  2.04           H  
ATOM   1677 1HE2 GLN A 109      14.725  19.329  22.213  1.00  2.04           H  
ATOM   1678 2HE2 GLN A 109      13.429  20.433  21.894  1.00  2.04           H  
ATOM   1679  N   ASN A 110      15.304  22.537  15.294  1.00  2.36           N  
ATOM   1680  CA  ASN A 110      16.165  23.196  14.321  1.00  2.36           C  
ATOM   1681  C   ASN A 110      15.423  24.365  13.658  1.00  2.36           C  
ATOM   1682  O   ASN A 110      15.997  25.438  13.449  1.00  2.36           O  
ATOM   1683  CB  ASN A 110      16.643  22.199  13.278  1.00  2.36           C  
ATOM   1684  CG  ASN A 110      17.682  21.229  13.806  1.00  2.36           C  
ATOM   1685  OD1 ASN A 110      18.342  21.470  14.826  1.00  2.36           O  
ATOM   1686  ND2 ASN A 110      17.844  20.130  13.112  1.00  2.36           N  
ATOM   1687  H   ASN A 110      15.066  21.549  15.187  1.00  2.36           H  
ATOM   1688  HA  ASN A 110      17.030  23.607  14.841  1.00  2.36           H  
ATOM   1689 1HB  ASN A 110      15.789  21.624  12.915  1.00  2.36           H  
ATOM   1690 2HB  ASN A 110      17.058  22.736  12.427  1.00  2.36           H  
ATOM   1691 1HD2 ASN A 110      18.523  19.454  13.397  1.00  2.36           H  
ATOM   1692 2HD2 ASN A 110      17.294  19.974  12.296  1.00  2.36           H  
ATOM   1693  N   ASP A 111      14.144  24.149  13.337  1.00  2.49           N  
ATOM   1694  CA  ASP A 111      13.277  25.177  12.763  1.00  2.49           C  
ATOM   1695  C   ASP A 111      11.773  24.880  12.932  1.00  2.49           C  
ATOM   1696  O   ASP A 111      11.202  24.213  12.060  1.00  2.49           O  
ATOM   1697  CB  ASP A 111      13.624  25.450  11.295  1.00  2.49           C  
ATOM   1698  CG  ASP A 111      12.716  26.531  10.697  1.00  2.49           C  
ATOM   1699  OD1 ASP A 111      11.522  26.472  11.025  1.00  2.49           O  
ATOM   1700  OD2 ASP A 111      13.153  27.343   9.914  1.00  2.49           O  
ATOM   1701  H   ASP A 111      13.757  23.217  13.511  1.00  2.49           H  
ATOM   1702  HA  ASP A 111      13.530  26.100  13.264  1.00  2.49           H  
ATOM   1703 1HB  ASP A 111      14.659  25.799  11.226  1.00  2.49           H  
ATOM   1704 2HB  ASP A 111      13.554  24.532  10.721  1.00  2.49           H  
ATOM   1705  N   PRO A 112      11.089  25.458  13.951  1.00  2.34           N  
ATOM   1706  CA  PRO A 112       9.709  25.211  14.359  1.00  2.34           C  
ATOM   1707  C   PRO A 112       8.620  25.994  13.625  1.00  2.34           C  
ATOM   1708  O   PRO A 112       7.503  26.090  14.132  1.00  2.34           O  
ATOM   1709  CB  PRO A 112       9.739  25.656  15.822  1.00  2.34           C  
ATOM   1710  CG  PRO A 112      10.693  26.819  15.832  1.00  2.34           C  
ATOM   1711  CD  PRO A 112      11.777  26.444  14.828  1.00  2.34           C  
ATOM   1712  HA  PRO A 112       9.517  24.132  14.281  1.00  2.34           H  
ATOM   1713 1HB  PRO A 112       8.728  25.920  16.160  1.00  2.34           H  
ATOM   1714 2HB  PRO A 112      10.088  24.836  16.457  1.00  2.34           H  
ATOM   1715 1HG  PRO A 112      10.161  27.738  15.547  1.00  2.34           H  
ATOM   1716 2HG  PRO A 112      11.090  26.977  16.846  1.00  2.34           H  
ATOM   1717 1HD  PRO A 112      12.061  27.341  14.261  1.00  2.34           H  
ATOM   1718 2HD  PRO A 112      12.632  25.968  15.351  1.00  2.34           H  
ATOM   1719  N   LEU A 113       8.935  26.624  12.494  1.00  1.98           N  
ATOM   1720  CA  LEU A 113       7.942  27.481  11.835  1.00  1.98           C  
ATOM   1721  C   LEU A 113       6.648  26.762  11.399  1.00  1.98           C  
ATOM   1722  O   LEU A 113       5.544  27.215  11.705  1.00  1.98           O  
ATOM   1723  CB  LEU A 113       8.585  28.099  10.601  1.00  1.98           C  
ATOM   1724  CG  LEU A 113       7.732  28.966   9.743  1.00  1.98           C  
ATOM   1725  CD1 LEU A 113       7.286  30.188  10.506  1.00  1.98           C  
ATOM   1726  CD2 LEU A 113       8.526  29.332   8.525  1.00  1.98           C  
ATOM   1727  H   LEU A 113       9.868  26.522  12.072  1.00  1.98           H  
ATOM   1728  HA  LEU A 113       7.672  28.273  12.533  1.00  1.98           H  
ATOM   1729 1HB  LEU A 113       9.462  28.668  10.908  1.00  1.98           H  
ATOM   1730 2HB  LEU A 113       8.917  27.294   9.988  1.00  1.98           H  
ATOM   1731  HG  LEU A 113       6.848  28.425   9.462  1.00  1.98           H  
ATOM   1732 1HD1 LEU A 113       6.657  30.807   9.863  1.00  1.98           H  
ATOM   1733 2HD1 LEU A 113       6.717  29.880  11.383  1.00  1.98           H  
ATOM   1734 3HD1 LEU A 113       8.159  30.759  10.820  1.00  1.98           H  
ATOM   1735 1HD2 LEU A 113       7.919  29.953   7.878  1.00  1.98           H  
ATOM   1736 2HD2 LEU A 113       9.417  29.874   8.831  1.00  1.98           H  
ATOM   1737 3HD2 LEU A 113       8.823  28.430   7.994  1.00  1.98           H  
ATOM   1738  N   CYS A 114       6.781  25.673  10.643  1.00  1.54           N  
ATOM   1739  CA  CYS A 114       5.624  24.910  10.175  1.00  1.54           C  
ATOM   1740  C   CYS A 114       5.319  23.859  11.235  1.00  1.54           C  
ATOM   1741  O   CYS A 114       6.222  23.487  11.983  1.00  1.54           O  
ATOM   1742  CB  CYS A 114       5.924  24.155   8.884  1.00  1.54           C  
ATOM   1743  SG  CYS A 114       6.895  22.692   9.181  1.00  1.54           S  
ATOM   1744  H   CYS A 114       7.708  25.356  10.423  1.00  1.54           H  
ATOM   1745  HA  CYS A 114       4.784  25.588  10.044  1.00  1.54           H  
ATOM   1746 1HB  CYS A 114       5.008  23.858   8.376  1.00  1.54           H  
ATOM   1747 2HB  CYS A 114       6.478  24.797   8.209  1.00  1.54           H  
ATOM   1748  HG  CYS A 114       5.900  22.000   9.800  1.00  1.54           H  
ATOM   1749  N   PRO A 115       4.101  23.320  11.324  1.00  1.17           N  
ATOM   1750  CA  PRO A 115       3.821  22.183  12.160  1.00  1.17           C  
ATOM   1751  C   PRO A 115       4.558  20.979  11.619  1.00  1.17           C  
ATOM   1752  O   PRO A 115       4.695  20.822  10.397  1.00  1.17           O  
ATOM   1753  CB  PRO A 115       2.300  22.023  12.037  1.00  1.17           C  
ATOM   1754  CG  PRO A 115       1.938  22.737  10.753  1.00  1.17           C  
ATOM   1755  CD  PRO A 115       2.942  23.888  10.646  1.00  1.17           C  
ATOM   1756  HA  PRO A 115       4.126  22.401  13.192  1.00  1.17           H  
ATOM   1757 1HB  PRO A 115       2.041  20.953  12.014  1.00  1.17           H  
ATOM   1758 2HB  PRO A 115       1.804  22.454  12.918  1.00  1.17           H  
ATOM   1759 1HG  PRO A 115       2.004  22.045   9.908  1.00  1.17           H  
ATOM   1760 2HG  PRO A 115       0.897  23.086  10.786  1.00  1.17           H  
ATOM   1761 1HD  PRO A 115       3.134  24.101   9.606  1.00  1.17           H  
ATOM   1762 2HD  PRO A 115       2.583  24.775  11.189  1.00  1.17           H  
ATOM   1763  N   VAL A 116       4.967  20.115  12.533  1.00  0.92           N  
ATOM   1764  CA  VAL A 116       5.612  18.870  12.176  1.00  0.92           C  
ATOM   1765  C   VAL A 116       4.849  17.709  12.752  1.00  0.92           C  
ATOM   1766  O   VAL A 116       4.441  17.720  13.928  1.00  0.92           O  
ATOM   1767  CB  VAL A 116       7.071  18.802  12.663  1.00  0.92           C  
ATOM   1768  CG1 VAL A 116       7.693  17.442  12.320  1.00  0.92           C  
ATOM   1769  CG2 VAL A 116       7.892  19.933  12.001  1.00  0.92           C  
ATOM   1770  H   VAL A 116       4.829  20.329  13.510  1.00  0.92           H  
ATOM   1771  HA  VAL A 116       5.613  18.774  11.091  1.00  0.92           H  
ATOM   1772  HB  VAL A 116       7.084  18.905  13.736  1.00  0.92           H  
ATOM   1773 1HG1 VAL A 116       8.718  17.420  12.688  1.00  0.92           H  
ATOM   1774 2HG1 VAL A 116       7.132  16.641  12.793  1.00  0.92           H  
ATOM   1775 3HG1 VAL A 116       7.687  17.298  11.237  1.00  0.92           H  
ATOM   1776 1HG2 VAL A 116       8.925  19.889  12.347  1.00  0.92           H  
ATOM   1777 2HG2 VAL A 116       7.873  19.811  10.939  1.00  0.92           H  
ATOM   1778 3HG2 VAL A 116       7.466  20.906  12.259  1.00  0.92           H  
ATOM   1779  N   VAL A 117       4.638  16.745  11.886  1.00  0.77           N  
ATOM   1780  CA  VAL A 117       3.971  15.519  12.212  1.00  0.77           C  
ATOM   1781  C   VAL A 117       4.860  14.354  11.822  1.00  0.77           C  
ATOM   1782  O   VAL A 117       5.827  14.514  11.075  1.00  0.77           O  
ATOM   1783  CB  VAL A 117       2.613  15.473  11.518  1.00  0.77           C  
ATOM   1784  CG1 VAL A 117       1.733  16.587  11.991  1.00  0.77           C  
ATOM   1785  CG2 VAL A 117       2.840  15.582  10.077  1.00  0.77           C  
ATOM   1786  H   VAL A 117       4.987  16.875  10.934  1.00  0.77           H  
ATOM   1787  HA  VAL A 117       3.821  15.475  13.286  1.00  0.77           H  
ATOM   1788  HB  VAL A 117       2.118  14.568  11.766  1.00  0.77           H  
ATOM   1789 1HG1 VAL A 117       0.774  16.530  11.480  1.00  0.77           H  
ATOM   1790 2HG1 VAL A 117       1.584  16.498  13.026  1.00  0.77           H  
ATOM   1791 3HG1 VAL A 117       2.191  17.533  11.801  1.00  0.77           H  
ATOM   1792 1HG2 VAL A 117       1.896  15.543   9.551  1.00  0.77           H  
ATOM   1793 2HG2 VAL A 117       3.338  16.513   9.858  1.00  0.77           H  
ATOM   1794 3HG2 VAL A 117       3.465  14.765   9.771  1.00  0.77           H  
ATOM   1795  N   VAL A 118       4.558  13.213  12.394  1.00  0.70           N  
ATOM   1796  CA  VAL A 118       5.291  11.981  12.253  1.00  0.70           C  
ATOM   1797  C   VAL A 118       4.486  10.863  11.661  1.00  0.70           C  
ATOM   1798  O   VAL A 118       3.372  10.572  12.096  1.00  0.70           O  
ATOM   1799  CB  VAL A 118       5.779  11.611  13.650  1.00  0.70           C  
ATOM   1800  CG1 VAL A 118       6.452  10.349  13.685  1.00  0.70           C  
ATOM   1801  CG2 VAL A 118       6.700  12.660  14.051  1.00  0.70           C  
ATOM   1802  H   VAL A 118       3.762  13.192  13.006  1.00  0.70           H  
ATOM   1803  HA  VAL A 118       6.150  12.161  11.608  1.00  0.70           H  
ATOM   1804  HB  VAL A 118       4.938  11.554  14.345  1.00  0.70           H  
ATOM   1805 1HG1 VAL A 118       6.783  10.180  14.702  1.00  0.70           H  
ATOM   1806 2HG1 VAL A 118       5.772   9.587  13.405  1.00  0.70           H  
ATOM   1807 3HG1 VAL A 118       7.283  10.356  13.014  1.00  0.70           H  
ATOM   1808 1HG2 VAL A 118       7.094  12.453  14.995  1.00  0.70           H  
ATOM   1809 2HG2 VAL A 118       7.487  12.671  13.332  1.00  0.70           H  
ATOM   1810 3HG2 VAL A 118       6.210  13.624  14.075  1.00  0.70           H  
ATOM   1811  N   ASP A 119       5.030  10.204  10.662  1.00  0.67           N  
ATOM   1812  CA  ASP A 119       4.251   9.139  10.086  1.00  0.67           C  
ATOM   1813  C   ASP A 119       4.165   8.011  11.091  1.00  0.67           C  
ATOM   1814  O   ASP A 119       4.944   7.926  12.038  1.00  0.67           O  
ATOM   1815  CB  ASP A 119       4.867   8.695   8.771  1.00  0.67           C  
ATOM   1816  CG  ASP A 119       3.899   8.029   7.824  1.00  0.67           C  
ATOM   1817  OD1 ASP A 119       2.753   7.744   8.179  1.00  0.67           O  
ATOM   1818  OD2 ASP A 119       4.300   7.823   6.708  1.00  0.67           O  
ATOM   1819  H   ASP A 119       5.951  10.447  10.297  1.00  0.67           H  
ATOM   1820  HA  ASP A 119       3.244   9.488   9.889  1.00  0.67           H  
ATOM   1821 1HB  ASP A 119       5.308   9.559   8.270  1.00  0.67           H  
ATOM   1822 2HB  ASP A 119       5.681   7.997   8.978  1.00  0.67           H  
ATOM   1823  N   GLU A 120       3.246   7.117  10.865  1.00  0.68           N  
ATOM   1824  CA  GLU A 120       3.078   6.021  11.804  1.00  0.68           C  
ATOM   1825  C   GLU A 120       4.136   4.968  11.576  1.00  0.68           C  
ATOM   1826  O   GLU A 120       4.837   4.982  10.565  1.00  0.68           O  
ATOM   1827  CB  GLU A 120       1.667   5.435  11.747  1.00  0.68           C  
ATOM   1828  CG  GLU A 120       0.575   6.399  12.216  1.00  0.68           C  
ATOM   1829  CD  GLU A 120      -0.793   5.779  12.252  1.00  0.68           C  
ATOM   1830  OE1 GLU A 120      -0.958   4.711  11.710  1.00  0.68           O  
ATOM   1831  OE2 GLU A 120      -1.671   6.373  12.844  1.00  0.68           O  
ATOM   1832  H   GLU A 120       2.672   7.231  10.025  1.00  0.68           H  
ATOM   1833  HA  GLU A 120       3.219   6.415  12.812  1.00  0.68           H  
ATOM   1834 1HB  GLU A 120       1.438   5.142  10.719  1.00  0.68           H  
ATOM   1835 2HB  GLU A 120       1.615   4.538  12.363  1.00  0.68           H  
ATOM   1836 1HG  GLU A 120       0.829   6.747  13.216  1.00  0.68           H  
ATOM   1837 2HG  GLU A 120       0.559   7.269  11.553  1.00  0.68           H  
ATOM   1838  N   MET A 121       4.261   4.030  12.502  1.00  0.69           N  
ATOM   1839  CA  MET A 121       5.267   2.981  12.368  1.00  0.69           C  
ATOM   1840  C   MET A 121       5.049   2.119  11.117  1.00  0.69           C  
ATOM   1841  O   MET A 121       5.976   1.482  10.619  1.00  0.69           O  
ATOM   1842  CB  MET A 121       5.316   2.141  13.626  1.00  0.69           C  
ATOM   1843  CG  MET A 121       5.863   2.872  14.808  1.00  0.69           C  
ATOM   1844  SD  MET A 121       7.508   3.489  14.498  1.00  0.69           S  
ATOM   1845  CE  MET A 121       8.456   2.000  14.293  1.00  0.69           C  
ATOM   1846  H   MET A 121       3.663   4.049  13.316  1.00  0.69           H  
ATOM   1847  HA  MET A 121       6.233   3.461  12.263  1.00  0.69           H  
ATOM   1848 1HB  MET A 121       4.314   1.794  13.871  1.00  0.69           H  
ATOM   1849 2HB  MET A 121       5.935   1.260  13.452  1.00  0.69           H  
ATOM   1850 1HG  MET A 121       5.218   3.716  15.050  1.00  0.69           H  
ATOM   1851 2HG  MET A 121       5.900   2.207  15.671  1.00  0.69           H  
ATOM   1852 1HE  MET A 121       9.503   2.255  14.113  1.00  0.69           H  
ATOM   1853 2HE  MET A 121       8.376   1.392  15.189  1.00  0.69           H  
ATOM   1854 3HE  MET A 121       8.067   1.437  13.446  1.00  0.69           H  
ATOM   1855  N   SER A 122       3.820   2.139  10.602  1.00  0.70           N  
ATOM   1856  CA  SER A 122       3.427   1.424   9.400  1.00  0.70           C  
ATOM   1857  C   SER A 122       3.700   2.236   8.118  1.00  0.70           C  
ATOM   1858  O   SER A 122       3.436   1.758   7.015  1.00  0.70           O  
ATOM   1859  CB  SER A 122       1.956   1.093   9.484  1.00  0.70           C  
ATOM   1860  OG  SER A 122       1.693   0.208  10.539  1.00  0.70           O  
ATOM   1861  H   SER A 122       3.119   2.684  11.080  1.00  0.70           H  
ATOM   1862  HA  SER A 122       4.001   0.498   9.348  1.00  0.70           H  
ATOM   1863 1HB  SER A 122       1.399   2.007   9.645  1.00  0.70           H  
ATOM   1864 2HB  SER A 122       1.622   0.660   8.542  1.00  0.70           H  
ATOM   1865  HG  SER A 122       0.750   0.021  10.497  1.00  0.70           H  
ATOM   1866  N   ASN A 123       4.190   3.479   8.270  1.00  0.71           N  
ATOM   1867  CA  ASN A 123       4.473   4.403   7.164  1.00  0.71           C  
ATOM   1868  C   ASN A 123       3.281   4.624   6.249  1.00  0.71           C  
ATOM   1869  O   ASN A 123       3.441   4.698   5.030  1.00  0.71           O  
ATOM   1870  CB  ASN A 123       5.661   3.927   6.337  1.00  0.71           C  
ATOM   1871  CG  ASN A 123       6.993   3.984   7.059  1.00  0.71           C  
ATOM   1872  OD1 ASN A 123       7.346   4.976   7.715  1.00  0.71           O  
ATOM   1873  ND2 ASN A 123       7.751   2.920   6.936  1.00  0.71           N  
ATOM   1874  H   ASN A 123       4.398   3.819   9.202  1.00  0.71           H  
ATOM   1875  HA  ASN A 123       4.728   5.369   7.598  1.00  0.71           H  
ATOM   1876 1HB  ASN A 123       5.490   2.904   6.006  1.00  0.71           H  
ATOM   1877 2HB  ASN A 123       5.732   4.537   5.444  1.00  0.71           H  
ATOM   1878 1HD2 ASN A 123       8.647   2.886   7.378  1.00  0.71           H  
ATOM   1879 2HD2 ASN A 123       7.432   2.140   6.397  1.00  0.71           H  
ATOM   1880  N   VAL A 124       2.090   4.759   6.822  1.00  0.72           N  
ATOM   1881  CA  VAL A 124       0.905   4.896   6.001  1.00  0.72           C  
ATOM   1882  C   VAL A 124       0.869   6.176   5.186  1.00  0.72           C  
ATOM   1883  O   VAL A 124       0.514   6.122   4.007  1.00  0.72           O  
ATOM   1884  CB  VAL A 124      -0.363   4.836   6.854  1.00  0.72           C  
ATOM   1885  CG1 VAL A 124      -1.569   5.123   5.970  1.00  0.72           C  
ATOM   1886  CG2 VAL A 124      -0.453   3.487   7.506  1.00  0.72           C  
ATOM   1887  H   VAL A 124       2.018   4.736   7.828  1.00  0.72           H  
ATOM   1888  HA  VAL A 124       0.886   4.054   5.310  1.00  0.72           H  
ATOM   1889  HB  VAL A 124      -0.324   5.610   7.624  1.00  0.72           H  
ATOM   1890 1HG1 VAL A 124      -2.471   5.079   6.569  1.00  0.72           H  
ATOM   1891 2HG1 VAL A 124      -1.465   6.106   5.524  1.00  0.72           H  
ATOM   1892 3HG1 VAL A 124      -1.626   4.372   5.182  1.00  0.72           H  
ATOM   1893 1HG2 VAL A 124      -1.349   3.436   8.125  1.00  0.72           H  
ATOM   1894 2HG2 VAL A 124      -0.489   2.710   6.743  1.00  0.72           H  
ATOM   1895 3HG2 VAL A 124       0.423   3.351   8.122  1.00  0.72           H  
ATOM   1896  N   SER A 125       1.205   7.330   5.776  1.00  0.73           N  
ATOM   1897  CA  SER A 125       1.138   8.545   4.972  1.00  0.73           C  
ATOM   1898  C   SER A 125       2.174   8.503   3.866  1.00  0.73           C  
ATOM   1899  O   SER A 125       1.883   8.858   2.725  1.00  0.73           O  
ATOM   1900  CB  SER A 125       1.278   9.815   5.812  1.00  0.73           C  
ATOM   1901  OG  SER A 125       0.149  10.024   6.652  1.00  0.73           O  
ATOM   1902  H   SER A 125       1.553   7.366   6.743  1.00  0.73           H  
ATOM   1903  HA  SER A 125       0.166   8.582   4.493  1.00  0.73           H  
ATOM   1904 1HB  SER A 125       2.185   9.782   6.406  1.00  0.73           H  
ATOM   1905 2HB  SER A 125       1.355  10.650   5.142  1.00  0.73           H  
ATOM   1906  HG  SER A 125       0.236   9.461   7.461  1.00  0.73           H  
ATOM   1907  N   ALA A 126       3.376   8.039   4.174  1.00  0.74           N  
ATOM   1908  CA  ALA A 126       4.412   7.968   3.162  1.00  0.74           C  
ATOM   1909  C   ALA A 126       4.007   7.048   2.023  1.00  0.74           C  
ATOM   1910  O   ALA A 126       4.265   7.337   0.858  1.00  0.74           O  
ATOM   1911  CB  ALA A 126       5.692   7.492   3.772  1.00  0.74           C  
ATOM   1912  H   ALA A 126       3.585   7.759   5.134  1.00  0.74           H  
ATOM   1913  HA  ALA A 126       4.552   8.968   2.758  1.00  0.74           H  
ATOM   1914 1HB  ALA A 126       6.477   7.466   3.019  1.00  0.74           H  
ATOM   1915 2HB  ALA A 126       5.960   8.171   4.567  1.00  0.74           H  
ATOM   1916 3HB  ALA A 126       5.543   6.498   4.181  1.00  0.74           H  
ATOM   1917  N   ILE A 127       3.350   5.935   2.333  1.00  0.76           N  
ATOM   1918  CA  ILE A 127       2.906   5.057   1.268  1.00  0.76           C  
ATOM   1919  C   ILE A 127       1.827   5.720   0.430  1.00  0.76           C  
ATOM   1920  O   ILE A 127       1.954   5.806  -0.788  1.00  0.76           O  
ATOM   1921  CB  ILE A 127       2.426   3.719   1.835  1.00  0.76           C  
ATOM   1922  CG1 ILE A 127       3.638   2.955   2.397  1.00  0.76           C  
ATOM   1923  CG2 ILE A 127       1.677   2.936   0.773  1.00  0.76           C  
ATOM   1924  CD1 ILE A 127       3.281   1.772   3.253  1.00  0.76           C  
ATOM   1925  H   ILE A 127       3.173   5.682   3.307  1.00  0.76           H  
ATOM   1926  HA  ILE A 127       3.755   4.848   0.620  1.00  0.76           H  
ATOM   1927  HB  ILE A 127       1.756   3.908   2.678  1.00  0.76           H  
ATOM   1928 1HG1 ILE A 127       4.233   2.598   1.565  1.00  0.76           H  
ATOM   1929 2HG1 ILE A 127       4.244   3.637   2.983  1.00  0.76           H  
ATOM   1930 1HG2 ILE A 127       1.334   1.994   1.191  1.00  0.76           H  
ATOM   1931 2HG2 ILE A 127       0.814   3.511   0.428  1.00  0.76           H  
ATOM   1932 3HG2 ILE A 127       2.323   2.741  -0.067  1.00  0.76           H  
ATOM   1933 1HD1 ILE A 127       4.192   1.291   3.603  1.00  0.76           H  
ATOM   1934 2HD1 ILE A 127       2.698   2.111   4.115  1.00  0.76           H  
ATOM   1935 3HD1 ILE A 127       2.696   1.066   2.667  1.00  0.76           H  
ATOM   1936  N   LYS A 128       0.835   6.310   1.089  1.00  0.79           N  
ATOM   1937  CA  LYS A 128      -0.279   6.949   0.399  1.00  0.79           C  
ATOM   1938  C   LYS A 128       0.153   8.132  -0.460  1.00  0.79           C  
ATOM   1939  O   LYS A 128      -0.502   8.457  -1.449  1.00  0.79           O  
ATOM   1940  CB  LYS A 128      -1.294   7.407   1.432  1.00  0.79           C  
ATOM   1941  CG  LYS A 128      -2.021   6.274   2.143  1.00  0.79           C  
ATOM   1942  CD  LYS A 128      -2.983   5.590   1.228  1.00  0.79           C  
ATOM   1943  CE  LYS A 128      -3.651   4.404   1.906  1.00  0.79           C  
ATOM   1944  NZ  LYS A 128      -4.589   3.703   0.983  1.00  0.79           N  
ATOM   1945  H   LYS A 128       0.812   6.261   2.107  1.00  0.79           H  
ATOM   1946  HA  LYS A 128      -0.741   6.208  -0.257  1.00  0.79           H  
ATOM   1947 1HB  LYS A 128      -0.787   8.010   2.189  1.00  0.79           H  
ATOM   1948 2HB  LYS A 128      -2.017   8.020   0.972  1.00  0.79           H  
ATOM   1949 1HG  LYS A 128      -1.293   5.533   2.465  1.00  0.79           H  
ATOM   1950 2HG  LYS A 128      -2.543   6.647   3.016  1.00  0.79           H  
ATOM   1951 1HD  LYS A 128      -3.746   6.287   0.901  1.00  0.79           H  
ATOM   1952 2HD  LYS A 128      -2.446   5.244   0.357  1.00  0.79           H  
ATOM   1953 1HE  LYS A 128      -2.877   3.704   2.219  1.00  0.79           H  
ATOM   1954 2HE  LYS A 128      -4.198   4.743   2.785  1.00  0.79           H  
ATOM   1955 1HZ  LYS A 128      -5.005   2.913   1.442  1.00  0.79           H  
ATOM   1956 2HZ  LYS A 128      -5.310   4.337   0.688  1.00  0.79           H  
ATOM   1957 3HZ  LYS A 128      -4.067   3.383   0.144  1.00  0.79           H  
ATOM   1958  N   TYR A 129       1.239   8.786  -0.066  1.00  0.84           N  
ATOM   1959  CA  TYR A 129       1.797   9.908  -0.798  1.00  0.84           C  
ATOM   1960  C   TYR A 129       3.117   9.577  -1.529  1.00  0.84           C  
ATOM   1961  O   TYR A 129       3.844  10.482  -1.934  1.00  0.84           O  
ATOM   1962  CB  TYR A 129       1.914  11.111   0.134  1.00  0.84           C  
ATOM   1963  CG  TYR A 129       0.547  11.745   0.511  1.00  0.84           C  
ATOM   1964  CD1 TYR A 129      -0.063  11.464   1.734  1.00  0.84           C  
ATOM   1965  CD2 TYR A 129      -0.076  12.637  -0.369  1.00  0.84           C  
ATOM   1966  CE1 TYR A 129      -1.273  12.056   2.059  1.00  0.84           C  
ATOM   1967  CE2 TYR A 129      -1.280  13.224  -0.033  1.00  0.84           C  
ATOM   1968  CZ  TYR A 129      -1.880  12.931   1.178  1.00  0.84           C  
ATOM   1969  OH  TYR A 129      -3.083  13.507   1.515  1.00  0.84           O  
ATOM   1970  H   TYR A 129       1.694   8.503   0.801  1.00  0.84           H  
ATOM   1971  HA  TYR A 129       1.083  10.184  -1.571  1.00  0.84           H  
ATOM   1972 1HB  TYR A 129       2.403  10.790   1.056  1.00  0.84           H  
ATOM   1973 2HB  TYR A 129       2.532  11.859  -0.294  1.00  0.84           H  
ATOM   1974  HD1 TYR A 129       0.407  10.779   2.435  1.00  0.84           H  
ATOM   1975  HD2 TYR A 129       0.386  12.870  -1.321  1.00  0.84           H  
ATOM   1976  HE1 TYR A 129      -1.750  11.835   3.009  1.00  0.84           H  
ATOM   1977  HE2 TYR A 129      -1.760  13.912  -0.723  1.00  0.84           H  
ATOM   1978  HH  TYR A 129      -3.622  12.874   2.044  1.00  0.84           H  
ATOM   1979  N   ALA A 130       3.462   8.296  -1.685  1.00  0.88           N  
ATOM   1980  CA  ALA A 130       4.683   7.899  -2.409  1.00  0.88           C  
ATOM   1981  C   ALA A 130       5.947   8.639  -1.948  1.00  0.88           C  
ATOM   1982  O   ALA A 130       6.739   9.104  -2.774  1.00  0.88           O  
ATOM   1983  CB  ALA A 130       4.496   8.167  -3.889  1.00  0.88           C  
ATOM   1984  H   ALA A 130       2.859   7.554  -1.324  1.00  0.88           H  
ATOM   1985  HA  ALA A 130       4.826   6.831  -2.239  1.00  0.88           H  
ATOM   1986 1HB  ALA A 130       5.366   7.822  -4.429  1.00  0.88           H  
ATOM   1987 2HB  ALA A 130       3.630   7.650  -4.229  1.00  0.88           H  
ATOM   1988 3HB  ALA A 130       4.357   9.229  -4.063  1.00  0.88           H  
ATOM   1989  N   ALA A 131       6.151   8.754  -0.648  1.00  0.92           N  
ATOM   1990  CA  ALA A 131       7.287   9.494  -0.119  1.00  0.92           C  
ATOM   1991  C   ALA A 131       8.363   8.639   0.540  1.00  0.92           C  
ATOM   1992  O   ALA A 131       8.113   7.496   0.916  1.00  0.92           O  
ATOM   1993  CB  ALA A 131       6.798  10.499   0.875  1.00  0.92           C  
ATOM   1994  H   ALA A 131       5.476   8.333  -0.016  1.00  0.92           H  
ATOM   1995  HA  ALA A 131       7.753  10.022  -0.950  1.00  0.92           H  
ATOM   1996 1HB  ALA A 131       7.654  11.058   1.204  1.00  0.92           H  
ATOM   1997 2HB  ALA A 131       6.068  11.162   0.404  1.00  0.92           H  
ATOM   1998 3HB  ALA A 131       6.342   9.993   1.714  1.00  0.92           H  
ATOM   1999  N   GLN A 132       9.557   9.242   0.658  1.00  0.93           N  
ATOM   2000  CA  GLN A 132      10.756   8.732   1.341  1.00  0.93           C  
ATOM   2001  C   GLN A 132      11.884   8.453   0.346  1.00  0.93           C  
ATOM   2002  O   GLN A 132      11.699   7.678  -0.582  1.00  0.93           O  
ATOM   2003  CB  GLN A 132      10.516   7.447   2.134  1.00  0.93           C  
ATOM   2004  CG  GLN A 132      11.713   7.071   2.995  1.00  0.93           C  
ATOM   2005  CD  GLN A 132      11.534   5.809   3.806  1.00  0.93           C  
ATOM   2006  OE1 GLN A 132      11.371   4.719   3.243  1.00  0.93           O  
ATOM   2007  NE2 GLN A 132      11.561   5.921   5.133  1.00  0.93           N  
ATOM   2008  H   GLN A 132       9.629  10.167   0.261  1.00  0.93           H  
ATOM   2009  HA  GLN A 132      11.081   9.489   2.049  1.00  0.93           H  
ATOM   2010 1HB  GLN A 132       9.666   7.558   2.792  1.00  0.93           H  
ATOM   2011 2HB  GLN A 132      10.325   6.612   1.457  1.00  0.93           H  
ATOM   2012 1HG  GLN A 132      12.573   6.930   2.347  1.00  0.93           H  
ATOM   2013 2HG  GLN A 132      11.897   7.891   3.695  1.00  0.93           H  
ATOM   2014 1HE2 GLN A 132      11.447   5.104   5.690  1.00  0.93           H  
ATOM   2015 2HE2 GLN A 132      11.679   6.833   5.599  1.00  0.93           H  
ATOM   2016  N   PRO A 133      13.072   9.047   0.522  1.00  0.92           N  
ATOM   2017  CA  PRO A 133      13.557  10.011   1.509  1.00  0.92           C  
ATOM   2018  C   PRO A 133      13.008  11.430   1.430  1.00  0.92           C  
ATOM   2019  O   PRO A 133      13.131  12.186   2.399  1.00  0.92           O  
ATOM   2020  CB  PRO A 133      15.038  10.067   1.183  1.00  0.92           C  
ATOM   2021  CG  PRO A 133      15.147   9.676  -0.254  1.00  0.92           C  
ATOM   2022  CD  PRO A 133      14.076   8.658  -0.458  1.00  0.92           C  
ATOM   2023  HA  PRO A 133      13.413   9.603   2.518  1.00  0.92           H  
ATOM   2024 1HB  PRO A 133      15.359  11.068   1.342  1.00  0.92           H  
ATOM   2025 2HB  PRO A 133      15.618   9.430   1.851  1.00  0.92           H  
ATOM   2026 1HG  PRO A 133      15.024  10.560  -0.885  1.00  0.92           H  
ATOM   2027 2HG  PRO A 133      16.155   9.279  -0.457  1.00  0.92           H  
ATOM   2028 1HD  PRO A 133      13.659   8.726  -1.476  1.00  0.92           H  
ATOM   2029 2HD  PRO A 133      14.447   7.647  -0.235  1.00  0.92           H  
ATOM   2030  N   GLU A 134      12.445  11.803   0.274  1.00  0.88           N  
ATOM   2031  CA  GLU A 134      11.896  13.151   0.083  1.00  0.88           C  
ATOM   2032  C   GLU A 134      10.848  13.237  -1.041  1.00  0.88           C  
ATOM   2033  O   GLU A 134      11.076  12.712  -2.133  1.00  0.88           O  
ATOM   2034  CB  GLU A 134      13.018  14.165  -0.247  1.00  0.88           C  
ATOM   2035  CG  GLU A 134      12.522  15.622  -0.370  1.00  0.88           C  
ATOM   2036  CD  GLU A 134      13.581  16.640  -0.720  1.00  0.88           C  
ATOM   2037  OE1 GLU A 134      14.715  16.286  -0.942  1.00  0.88           O  
ATOM   2038  OE2 GLU A 134      13.232  17.796  -0.757  1.00  0.88           O  
ATOM   2039  H   GLU A 134      12.388  11.145  -0.485  1.00  0.88           H  
ATOM   2040  HA  GLU A 134      11.436  13.449   1.010  1.00  0.88           H  
ATOM   2041 1HB  GLU A 134      13.781  14.137   0.534  1.00  0.88           H  
ATOM   2042 2HB  GLU A 134      13.497  13.887  -1.187  1.00  0.88           H  
ATOM   2043 1HG  GLU A 134      11.768  15.666  -1.150  1.00  0.88           H  
ATOM   2044 2HG  GLU A 134      12.045  15.905   0.571  1.00  0.88           H  
ATOM   2045  N   ARG A 135       9.730  13.949  -0.791  1.00  0.82           N  
ATOM   2046  CA  ARG A 135       8.756  14.297  -1.862  1.00  0.82           C  
ATOM   2047  C   ARG A 135       7.822  15.434  -1.380  1.00  0.82           C  
ATOM   2048  O   ARG A 135       7.464  15.490  -0.198  1.00  0.82           O  
ATOM   2049  CB  ARG A 135       7.884  13.128  -2.342  1.00  0.82           C  
ATOM   2050  CG  ARG A 135       7.056  13.449  -3.677  1.00  0.82           C  
ATOM   2051  CD  ARG A 135       6.066  12.410  -4.089  1.00  0.82           C  
ATOM   2052  NE  ARG A 135       6.557  11.127  -4.482  1.00  0.82           N  
ATOM   2053  CZ  ARG A 135       6.890  10.691  -5.704  1.00  0.82           C  
ATOM   2054  NH1 ARG A 135       6.869  11.440  -6.776  1.00  0.82           N  
ATOM   2055  NH2 ARG A 135       7.223   9.432  -5.783  1.00  0.82           N  
ATOM   2056  H   ARG A 135       9.599  14.281   0.169  1.00  0.82           H  
ATOM   2057  HA  ARG A 135       9.315  14.658  -2.730  1.00  0.82           H  
ATOM   2058 1HB  ARG A 135       8.503  12.254  -2.545  1.00  0.82           H  
ATOM   2059 2HB  ARG A 135       7.171  12.854  -1.562  1.00  0.82           H  
ATOM   2060 1HG  ARG A 135       6.463  14.339  -3.558  1.00  0.82           H  
ATOM   2061 2HG  ARG A 135       7.753  13.591  -4.502  1.00  0.82           H  
ATOM   2062 1HD  ARG A 135       5.441  12.229  -3.251  1.00  0.82           H  
ATOM   2063 2HD  ARG A 135       5.466  12.804  -4.906  1.00  0.82           H  
ATOM   2064  HE  ARG A 135       6.606  10.429  -3.750  1.00  0.82           H  
ATOM   2065 1HH1 ARG A 135       6.621  12.436  -6.726  1.00  0.82           H  
ATOM   2066 2HH1 ARG A 135       7.116  11.046  -7.667  1.00  0.82           H  
ATOM   2067 1HH2 ARG A 135       7.195   8.897  -4.899  1.00  0.82           H  
ATOM   2068 2HH2 ARG A 135       7.477   9.009  -6.662  1.00  0.82           H  
ATOM   2069  N   LEU A 136       7.410  16.331  -2.290  1.00  0.76           N  
ATOM   2070  CA  LEU A 136       6.462  17.400  -1.925  1.00  0.76           C  
ATOM   2071  C   LEU A 136       5.144  17.394  -2.711  1.00  0.76           C  
ATOM   2072  O   LEU A 136       5.112  17.130  -3.918  1.00  0.76           O  
ATOM   2073  CB  LEU A 136       7.108  18.794  -2.076  1.00  0.76           C  
ATOM   2074  CG  LEU A 136       6.168  20.012  -1.750  1.00  0.76           C  
ATOM   2075  CD1 LEU A 136       6.971  21.119  -1.142  1.00  0.76           C  
ATOM   2076  CD2 LEU A 136       5.516  20.449  -3.006  1.00  0.76           C  
ATOM   2077  H   LEU A 136       7.749  16.266  -3.239  1.00  0.76           H  
ATOM   2078  HA  LEU A 136       6.211  17.265  -0.880  1.00  0.76           H  
ATOM   2079 1HB  LEU A 136       7.966  18.854  -1.407  1.00  0.76           H  
ATOM   2080 2HB  LEU A 136       7.459  18.910  -3.101  1.00  0.76           H  
ATOM   2081  HG  LEU A 136       5.419  19.740  -1.046  1.00  0.76           H  
ATOM   2082 1HD1 LEU A 136       6.339  21.964  -0.927  1.00  0.76           H  
ATOM   2083 2HD1 LEU A 136       7.435  20.767  -0.223  1.00  0.76           H  
ATOM   2084 3HD1 LEU A 136       7.699  21.399  -1.819  1.00  0.76           H  
ATOM   2085 1HD2 LEU A 136       4.867  21.300  -2.807  1.00  0.76           H  
ATOM   2086 2HD2 LEU A 136       6.288  20.712  -3.694  1.00  0.76           H  
ATOM   2087 3HD2 LEU A 136       4.935  19.650  -3.427  1.00  0.76           H  
ATOM   2088  N   TYR A 137       4.048  17.661  -1.988  1.00  0.71           N  
ATOM   2089  CA  TYR A 137       2.708  17.796  -2.567  1.00  0.71           C  
ATOM   2090  C   TYR A 137       2.009  19.100  -2.240  1.00  0.71           C  
ATOM   2091  O   TYR A 137       2.163  19.644  -1.150  1.00  0.71           O  
ATOM   2092  CB  TYR A 137       1.765  16.700  -2.079  1.00  0.71           C  
ATOM   2093  CG  TYR A 137       2.021  15.402  -2.537  1.00  0.71           C  
ATOM   2094  CD1 TYR A 137       2.943  14.641  -1.933  1.00  0.71           C  
ATOM   2095  CD2 TYR A 137       1.271  14.934  -3.580  1.00  0.71           C  
ATOM   2096  CE1 TYR A 137       3.142  13.410  -2.383  1.00  0.71           C  
ATOM   2097  CE2 TYR A 137       1.448  13.688  -4.039  1.00  0.71           C  
ATOM   2098  CZ  TYR A 137       2.388  12.916  -3.455  1.00  0.71           C  
ATOM   2099  OH  TYR A 137       2.595  11.663  -3.909  1.00  0.71           O  
ATOM   2100  H   TYR A 137       4.183  17.842  -0.992  1.00  0.71           H  
ATOM   2101  HA  TYR A 137       2.805  17.736  -3.646  1.00  0.71           H  
ATOM   2102 1HB  TYR A 137       1.782  16.679  -0.996  1.00  0.71           H  
ATOM   2103 2HB  TYR A 137       0.747  16.960  -2.372  1.00  0.71           H  
ATOM   2104  HD1 TYR A 137       3.524  15.024  -1.095  1.00  0.71           H  
ATOM   2105  HD2 TYR A 137       0.538  15.576  -4.026  1.00  0.71           H  
ATOM   2106  HE1 TYR A 137       3.889  12.810  -1.896  1.00  0.71           H  
ATOM   2107  HE2 TYR A 137       0.851  13.313  -4.868  1.00  0.71           H  
ATOM   2108  HH  TYR A 137       3.202  11.217  -3.306  1.00  0.71           H  
ATOM   2109  N   VAL A 138       1.165  19.559  -3.153  1.00  0.69           N  
ATOM   2110  CA  VAL A 138       0.284  20.677  -2.838  1.00  0.69           C  
ATOM   2111  C   VAL A 138      -1.133  20.167  -2.995  1.00  0.69           C  
ATOM   2112  O   VAL A 138      -1.506  19.673  -4.072  1.00  0.69           O  
ATOM   2113  CB  VAL A 138       0.476  21.897  -3.754  1.00  0.69           C  
ATOM   2114  CG1 VAL A 138      -0.497  23.008  -3.330  1.00  0.69           C  
ATOM   2115  CG2 VAL A 138       1.933  22.370  -3.720  1.00  0.69           C  
ATOM   2116  H   VAL A 138       1.113  19.084  -4.052  1.00  0.69           H  
ATOM   2117  HA  VAL A 138       0.430  20.986  -1.806  1.00  0.69           H  
ATOM   2118  HB  VAL A 138       0.191  21.631  -4.753  1.00  0.69           H  
ATOM   2119 1HG1 VAL A 138      -0.389  23.866  -3.993  1.00  0.69           H  
ATOM   2120 2HG1 VAL A 138      -1.524  22.638  -3.385  1.00  0.69           H  
ATOM   2121 3HG1 VAL A 138      -0.280  23.308  -2.310  1.00  0.69           H  
ATOM   2122 1HG2 VAL A 138       2.045  23.227  -4.385  1.00  0.69           H  
ATOM   2123 2HG2 VAL A 138       2.200  22.652  -2.717  1.00  0.69           H  
ATOM   2124 3HG2 VAL A 138       2.585  21.573  -4.048  1.00  0.69           H  
ATOM   2125  N   LEU A 139      -1.893  20.238  -1.911  1.00  0.67           N  
ATOM   2126  CA  LEU A 139      -3.257  19.759  -1.913  1.00  0.67           C  
ATOM   2127  C   LEU A 139      -4.212  20.946  -1.808  1.00  0.67           C  
ATOM   2128  O   LEU A 139      -3.862  21.941  -1.195  1.00  0.67           O  
ATOM   2129  CB  LEU A 139      -3.494  18.841  -0.711  1.00  0.67           C  
ATOM   2130  CG  LEU A 139      -2.502  17.682  -0.503  1.00  0.67           C  
ATOM   2131  CD1 LEU A 139      -2.976  16.874   0.710  1.00  0.67           C  
ATOM   2132  CD2 LEU A 139      -2.374  16.872  -1.750  1.00  0.67           C  
ATOM   2133  H   LEU A 139      -1.501  20.625  -1.058  1.00  0.67           H  
ATOM   2134  HA  LEU A 139      -3.432  19.227  -2.836  1.00  0.67           H  
ATOM   2135 1HB  LEU A 139      -3.469  19.448   0.184  1.00  0.67           H  
ATOM   2136 2HB  LEU A 139      -4.493  18.410  -0.806  1.00  0.67           H  
ATOM   2137  HG  LEU A 139      -1.513  18.084  -0.253  1.00  0.67           H  
ATOM   2138 1HD1 LEU A 139      -2.294  16.060   0.890  1.00  0.67           H  
ATOM   2139 2HD1 LEU A 139      -3.019  17.515   1.587  1.00  0.67           H  
ATOM   2140 3HD1 LEU A 139      -3.965  16.468   0.515  1.00  0.67           H  
ATOM   2141 1HD2 LEU A 139      -1.671  16.060  -1.591  1.00  0.67           H  
ATOM   2142 2HD2 LEU A 139      -3.334  16.485  -2.006  1.00  0.67           H  
ATOM   2143 3HD2 LEU A 139      -2.015  17.499  -2.554  1.00  0.67           H  
ATOM   2144  N   GLN A 140      -5.421  20.855  -2.340  1.00  0.67           N  
ATOM   2145  CA  GLN A 140      -6.403  21.928  -2.106  1.00  0.67           C  
ATOM   2146  C   GLN A 140      -7.795  21.353  -2.095  1.00  0.67           C  
ATOM   2147  O   GLN A 140      -8.156  20.571  -2.966  1.00  0.67           O  
ATOM   2148  CB  GLN A 140      -6.347  23.043  -3.140  1.00  0.67           C  
ATOM   2149  CG  GLN A 140      -7.266  24.213  -2.793  1.00  0.67           C  
ATOM   2150  CD  GLN A 140      -7.193  25.327  -3.779  1.00  0.67           C  
ATOM   2151  OE1 GLN A 140      -6.978  25.105  -4.968  1.00  0.67           O  
ATOM   2152  NE2 GLN A 140      -7.378  26.545  -3.312  1.00  0.67           N  
ATOM   2153  H   GLN A 140      -5.653  20.022  -2.879  1.00  0.67           H  
ATOM   2154  HA  GLN A 140      -6.219  22.372  -1.131  1.00  0.67           H  
ATOM   2155 1HB  GLN A 140      -5.335  23.410  -3.233  1.00  0.67           H  
ATOM   2156 2HB  GLN A 140      -6.661  22.667  -4.097  1.00  0.67           H  
ATOM   2157 1HG  GLN A 140      -8.294  23.866  -2.774  1.00  0.67           H  
ATOM   2158 2HG  GLN A 140      -6.986  24.609  -1.812  1.00  0.67           H  
ATOM   2159 1HE2 GLN A 140      -7.340  27.315  -3.942  1.00  0.67           H  
ATOM   2160 2HE2 GLN A 140      -7.576  26.697  -2.317  1.00  0.67           H  
ATOM   2161  N   ALA A 141      -8.584  21.711  -1.087  1.00  0.67           N  
ATOM   2162  CA  ALA A 141      -9.945  21.200  -0.940  1.00  0.67           C  
ATOM   2163  C   ALA A 141      -9.942  19.670  -0.919  1.00  0.67           C  
ATOM   2164  O   ALA A 141     -10.898  19.027  -1.346  1.00  0.67           O  
ATOM   2165  CB  ALA A 141     -10.834  21.707  -2.066  1.00  0.67           C  
ATOM   2166  H   ALA A 141      -8.235  22.363  -0.400  1.00  0.67           H  
ATOM   2167  HA  ALA A 141     -10.340  21.554   0.014  1.00  0.67           H  
ATOM   2168 1HB  ALA A 141     -11.846  21.331  -1.918  1.00  0.67           H  
ATOM   2169 2HB  ALA A 141     -10.848  22.797  -2.057  1.00  0.67           H  
ATOM   2170 3HB  ALA A 141     -10.468  21.361  -3.029  1.00  0.67           H  
ATOM   2171  N   GLY A 142      -8.852  19.099  -0.411  1.00  0.67           N  
ATOM   2172  CA  GLY A 142      -8.671  17.664  -0.319  1.00  0.67           C  
ATOM   2173  C   GLY A 142      -8.157  16.999  -1.606  1.00  0.67           C  
ATOM   2174  O   GLY A 142      -8.023  15.781  -1.618  1.00  0.67           O  
ATOM   2175  H   GLY A 142      -8.115  19.701  -0.080  1.00  0.67           H  
ATOM   2176 1HA  GLY A 142      -7.973  17.449   0.492  1.00  0.67           H  
ATOM   2177 2HA  GLY A 142      -9.618  17.207  -0.037  1.00  0.67           H  
ATOM   2178  N   LYS A 143      -7.882  17.761  -2.676  1.00  0.67           N  
ATOM   2179  CA  LYS A 143      -7.413  17.188  -3.951  1.00  0.67           C  
ATOM   2180  C   LYS A 143      -5.932  17.426  -4.198  1.00  0.67           C  
ATOM   2181  O   LYS A 143      -5.383  18.425  -3.745  1.00  0.67           O  
ATOM   2182  CB  LYS A 143      -8.206  17.781  -5.117  1.00  0.67           C  
ATOM   2183  CG  LYS A 143      -9.687  17.429  -5.090  1.00  0.67           C  
ATOM   2184  CD  LYS A 143     -10.438  18.010  -6.279  1.00  0.67           C  
ATOM   2185  CE  LYS A 143     -11.941  17.673  -6.225  1.00  0.67           C  
ATOM   2186  NZ  LYS A 143     -12.225  16.224  -6.535  1.00  0.67           N  
ATOM   2187  H   LYS A 143      -8.033  18.765  -2.630  1.00  0.67           H  
ATOM   2188  HA  LYS A 143      -7.565  16.120  -3.929  1.00  0.67           H  
ATOM   2189 1HB  LYS A 143      -8.112  18.870  -5.102  1.00  0.67           H  
ATOM   2190 2HB  LYS A 143      -7.787  17.422  -6.061  1.00  0.67           H  
ATOM   2191 1HG  LYS A 143      -9.792  16.351  -5.099  1.00  0.67           H  
ATOM   2192 2HG  LYS A 143     -10.132  17.812  -4.167  1.00  0.67           H  
ATOM   2193 1HD  LYS A 143     -10.316  19.093  -6.284  1.00  0.67           H  
ATOM   2194 2HD  LYS A 143     -10.019  17.604  -7.199  1.00  0.67           H  
ATOM   2195 1HE  LYS A 143     -12.313  17.895  -5.225  1.00  0.67           H  
ATOM   2196 2HE  LYS A 143     -12.469  18.295  -6.946  1.00  0.67           H  
ATOM   2197 1HZ  LYS A 143     -13.213  16.051  -6.486  1.00  0.67           H  
ATOM   2198 2HZ  LYS A 143     -11.895  16.005  -7.460  1.00  0.67           H  
ATOM   2199 3HZ  LYS A 143     -11.757  15.588  -5.876  1.00  0.67           H  
ATOM   2200  N   VAL A 144      -5.281  16.548  -4.965  1.00  0.67           N  
ATOM   2201  CA  VAL A 144      -3.867  16.788  -5.265  1.00  0.67           C  
ATOM   2202  C   VAL A 144      -3.723  17.715  -6.482  1.00  0.67           C  
ATOM   2203  O   VAL A 144      -4.219  17.418  -7.574  1.00  0.67           O  
ATOM   2204  CB  VAL A 144      -3.126  15.468  -5.575  1.00  0.67           C  
ATOM   2205  CG1 VAL A 144      -1.670  15.790  -5.902  1.00  0.67           C  
ATOM   2206  CG2 VAL A 144      -3.255  14.454  -4.436  1.00  0.67           C  
ATOM   2207  H   VAL A 144      -5.746  15.712  -5.333  1.00  0.67           H  
ATOM   2208  HA  VAL A 144      -3.400  17.267  -4.412  1.00  0.67           H  
ATOM   2209  HB  VAL A 144      -3.573  15.032  -6.460  1.00  0.67           H  
ATOM   2210 1HG1 VAL A 144      -1.134  14.876  -6.166  1.00  0.67           H  
ATOM   2211 2HG1 VAL A 144      -1.628  16.482  -6.722  1.00  0.67           H  
ATOM   2212 3HG1 VAL A 144      -1.216  16.249  -5.037  1.00  0.67           H  
ATOM   2213 1HG2 VAL A 144      -2.745  13.536  -4.722  1.00  0.67           H  
ATOM   2214 2HG2 VAL A 144      -2.814  14.839  -3.541  1.00  0.67           H  
ATOM   2215 3HG2 VAL A 144      -4.314  14.246  -4.270  1.00  0.67           H  
ATOM   2216  N   LEU A 145      -3.036  18.845  -6.291  1.00  0.68           N  
ATOM   2217  CA  LEU A 145      -2.818  19.839  -7.348  1.00  0.68           C  
ATOM   2218  C   LEU A 145      -1.424  19.715  -7.937  1.00  0.68           C  
ATOM   2219  O   LEU A 145      -1.216  19.888  -9.139  1.00  0.68           O  
ATOM   2220  CB  LEU A 145      -2.954  21.246  -6.783  1.00  0.68           C  
ATOM   2221  CG  LEU A 145      -4.314  21.840  -6.709  1.00  0.68           C  
ATOM   2222  CD1 LEU A 145      -5.245  20.904  -5.948  1.00  0.68           C  
ATOM   2223  CD2 LEU A 145      -4.173  23.168  -5.997  1.00  0.68           C  
ATOM   2224  H   LEU A 145      -2.651  19.040  -5.367  1.00  0.68           H  
ATOM   2225  HA  LEU A 145      -3.551  19.682  -8.137  1.00  0.68           H  
ATOM   2226 1HB  LEU A 145      -2.550  21.247  -5.772  1.00  0.68           H  
ATOM   2227 2HB  LEU A 145      -2.336  21.913  -7.386  1.00  0.68           H  
ATOM   2228  HG  LEU A 145      -4.719  21.996  -7.708  1.00  0.68           H  
ATOM   2229 1HD1 LEU A 145      -6.234  21.343  -5.877  1.00  0.68           H  
ATOM   2230 2HD1 LEU A 145      -5.322  19.961  -6.469  1.00  0.68           H  
ATOM   2231 3HD1 LEU A 145      -4.846  20.738  -4.959  1.00  0.68           H  
ATOM   2232 1HD2 LEU A 145      -5.146  23.639  -5.921  1.00  0.68           H  
ATOM   2233 2HD2 LEU A 145      -3.766  23.004  -5.000  1.00  0.68           H  
ATOM   2234 3HD2 LEU A 145      -3.499  23.813  -6.560  1.00  0.68           H  
ATOM   2235  N   TYR A 146      -0.472  19.418  -7.069  1.00  0.71           N  
ATOM   2236  CA  TYR A 146       0.928  19.326  -7.454  1.00  0.71           C  
ATOM   2237  C   TYR A 146       1.614  18.202  -6.728  1.00  0.71           C  
ATOM   2238  O   TYR A 146       1.382  17.975  -5.541  1.00  0.71           O  
ATOM   2239  CB  TYR A 146       1.678  20.611  -7.149  1.00  0.71           C  
ATOM   2240  CG  TYR A 146       3.158  20.576  -7.441  1.00  0.71           C  
ATOM   2241  CD1 TYR A 146       3.645  20.814  -8.710  1.00  0.71           C  
ATOM   2242  CD2 TYR A 146       4.036  20.266  -6.410  1.00  0.71           C  
ATOM   2243  CE1 TYR A 146       5.007  20.753  -8.939  1.00  0.71           C  
ATOM   2244  CE2 TYR A 146       5.385  20.202  -6.645  1.00  0.71           C  
ATOM   2245  CZ  TYR A 146       5.874  20.447  -7.896  1.00  0.71           C  
ATOM   2246  OH  TYR A 146       7.230  20.381  -8.118  1.00  0.71           O  
ATOM   2247  H   TYR A 146      -0.738  19.310  -6.092  1.00  0.71           H  
ATOM   2248  HA  TYR A 146       0.986  19.118  -8.522  1.00  0.71           H  
ATOM   2249 1HB  TYR A 146       1.225  21.422  -7.692  1.00  0.71           H  
ATOM   2250 2HB  TYR A 146       1.584  20.814  -6.127  1.00  0.71           H  
ATOM   2251  HD1 TYR A 146       2.961  21.050  -9.525  1.00  0.71           H  
ATOM   2252  HD2 TYR A 146       3.651  20.063  -5.416  1.00  0.71           H  
ATOM   2253  HE1 TYR A 146       5.402  20.943  -9.938  1.00  0.71           H  
ATOM   2254  HE2 TYR A 146       6.069  19.952  -5.840  1.00  0.71           H  
ATOM   2255  HH  TYR A 146       7.435  20.655  -9.043  1.00  0.71           H  
ATOM   2256  N   LYS A 147       2.449  17.502  -7.467  1.00  0.76           N  
ATOM   2257  CA  LYS A 147       3.270  16.422  -6.966  1.00  0.76           C  
ATOM   2258  C   LYS A 147       4.691  16.520  -7.505  1.00  0.76           C  
ATOM   2259  O   LYS A 147       4.902  16.546  -8.721  1.00  0.76           O  
ATOM   2260  CB  LYS A 147       2.634  15.111  -7.391  1.00  0.76           C  
ATOM   2261  CG  LYS A 147       3.340  13.863  -7.020  1.00  0.76           C  
ATOM   2262  CD  LYS A 147       2.537  12.689  -7.525  1.00  0.76           C  
ATOM   2263  CE  LYS A 147       3.257  11.377  -7.388  1.00  0.76           C  
ATOM   2264  NZ  LYS A 147       2.453  10.325  -7.980  1.00  0.76           N  
ATOM   2265  H   LYS A 147       2.549  17.757  -8.440  1.00  0.76           H  
ATOM   2266  HA  LYS A 147       3.313  16.479  -5.877  1.00  0.76           H  
ATOM   2267 1HB  LYS A 147       1.629  15.050  -6.972  1.00  0.76           H  
ATOM   2268 2HB  LYS A 147       2.540  15.103  -8.472  1.00  0.76           H  
ATOM   2269 1HG  LYS A 147       4.315  13.850  -7.497  1.00  0.76           H  
ATOM   2270 2HG  LYS A 147       3.485  13.808  -5.955  1.00  0.76           H  
ATOM   2271 1HD  LYS A 147       1.598  12.620  -6.975  1.00  0.76           H  
ATOM   2272 2HD  LYS A 147       2.304  12.843  -8.575  1.00  0.76           H  
ATOM   2273 1HE  LYS A 147       4.204  11.434  -7.914  1.00  0.76           H  
ATOM   2274 2HE  LYS A 147       3.444  11.143  -6.341  1.00  0.76           H  
ATOM   2275 1HZ  LYS A 147       2.920   9.412  -7.951  1.00  0.76           H  
ATOM   2276 2HZ  LYS A 147       1.545  10.282  -7.468  1.00  0.76           H  
ATOM   2277 3HZ  LYS A 147       2.308  10.573  -8.938  1.00  0.76           H  
ATOM   2278  N   GLY A 148       5.665  16.549  -6.603  1.00  0.85           N  
ATOM   2279  CA  GLY A 148       7.064  16.575  -6.997  1.00  0.85           C  
ATOM   2280  C   GLY A 148       7.543  15.142  -7.203  1.00  0.85           C  
ATOM   2281  O   GLY A 148       6.738  14.204  -7.132  1.00  0.85           O  
ATOM   2282  H   GLY A 148       5.431  16.581  -5.616  1.00  0.85           H  
ATOM   2283 1HA  GLY A 148       7.185  17.152  -7.916  1.00  0.85           H  
ATOM   2284 2HA  GLY A 148       7.660  17.063  -6.225  1.00  0.85           H  
ATOM   2285  N   ALA A 149       8.840  14.972  -7.451  1.00  0.96           N  
ATOM   2286  CA  ALA A 149       9.423  13.654  -7.693  1.00  0.96           C  
ATOM   2287  C   ALA A 149      10.085  13.139  -6.426  1.00  0.96           C  
ATOM   2288  O   ALA A 149      10.317  13.904  -5.492  1.00  0.96           O  
ATOM   2289  CB  ALA A 149      10.400  13.694  -8.843  1.00  0.96           C  
ATOM   2290  H   ALA A 149       9.453  15.787  -7.452  1.00  0.96           H  
ATOM   2291  HA  ALA A 149       8.626  12.974  -7.964  1.00  0.96           H  
ATOM   2292 1HB  ALA A 149      10.798  12.696  -9.015  1.00  0.96           H  
ATOM   2293 2HB  ALA A 149       9.890  14.041  -9.741  1.00  0.96           H  
ATOM   2294 3HB  ALA A 149      11.195  14.350  -8.618  1.00  0.96           H  
ATOM   2295  N   MET A 150      10.368  11.842  -6.377  1.00  1.10           N  
ATOM   2296  CA  MET A 150      11.033  11.285  -5.207  1.00  1.10           C  
ATOM   2297  C   MET A 150      12.540  11.465  -5.240  1.00  1.10           C  
ATOM   2298  O   MET A 150      13.186  11.188  -6.253  1.00  1.10           O  
ATOM   2299  CB  MET A 150      10.733   9.791  -5.075  1.00  1.10           C  
ATOM   2300  CG  MET A 150      11.366   9.106  -3.855  1.00  1.10           C  
ATOM   2301  SD  MET A 150      10.933   7.341  -3.706  1.00  1.10           S  
ATOM   2302  CE  MET A 150       9.266   7.371  -3.084  1.00  1.10           C  
ATOM   2303  H   MET A 150      10.147  11.243  -7.157  1.00  1.10           H  
ATOM   2304  HA  MET A 150      10.654  11.800  -4.328  1.00  1.10           H  
ATOM   2305 1HB  MET A 150       9.683   9.656  -4.971  1.00  1.10           H  
ATOM   2306 2HB  MET A 150      11.055   9.267  -5.972  1.00  1.10           H  
ATOM   2307 1HG  MET A 150      12.448   9.178  -3.915  1.00  1.10           H  
ATOM   2308 2HG  MET A 150      11.044   9.618  -2.943  1.00  1.10           H  
ATOM   2309 1HE  MET A 150       8.905   6.353  -2.947  1.00  1.10           H  
ATOM   2310 2HE  MET A 150       9.249   7.891  -2.129  1.00  1.10           H  
ATOM   2311 3HE  MET A 150       8.635   7.887  -3.789  1.00  1.10           H  
ATOM   2312  N   GLY A 151      13.100  11.850  -4.098  1.00  1.22           N  
ATOM   2313  CA  GLY A 151      14.543  11.927  -3.938  1.00  1.22           C  
ATOM   2314  C   GLY A 151      15.170  13.252  -4.377  1.00  1.22           C  
ATOM   2315  O   GLY A 151      14.467  14.236  -4.633  1.00  1.22           O  
ATOM   2316  H   GLY A 151      12.484  12.101  -3.322  1.00  1.22           H  
ATOM   2317 1HA  GLY A 151      14.770  11.759  -2.888  1.00  1.22           H  
ATOM   2318 2HA  GLY A 151      14.984  11.104  -4.497  1.00  1.22           H  
ATOM   2319  N   PRO A 152      16.514  13.297  -4.428  1.00  1.29           N  
ATOM   2320  CA  PRO A 152      17.328  14.460  -4.705  1.00  1.29           C  
ATOM   2321  C   PRO A 152      16.899  15.101  -5.999  1.00  1.29           C  
ATOM   2322  O   PRO A 152      16.645  14.411  -6.984  1.00  1.29           O  
ATOM   2323  CB  PRO A 152      18.729  13.856  -4.848  1.00  1.29           C  
ATOM   2324  CG  PRO A 152      18.690  12.609  -4.000  1.00  1.29           C  
ATOM   2325  CD  PRO A 152      17.300  12.059  -4.201  1.00  1.29           C  
ATOM   2326  HA  PRO A 152      17.269  15.168  -3.864  1.00  1.29           H  
ATOM   2327 1HB  PRO A 152      18.939  13.648  -5.908  1.00  1.29           H  
ATOM   2328 2HB  PRO A 152      19.484  14.582  -4.510  1.00  1.29           H  
ATOM   2329 1HG  PRO A 152      19.474  11.907  -4.324  1.00  1.29           H  
ATOM   2330 2HG  PRO A 152      18.895  12.846  -2.962  1.00  1.29           H  
ATOM   2331 1HD  PRO A 152      17.268  11.409  -5.091  1.00  1.29           H  
ATOM   2332 2HD  PRO A 152      16.997  11.537  -3.285  1.00  1.29           H  
ATOM   2333  N   TRP A 153      16.826  16.425  -5.986  1.00  1.30           N  
ATOM   2334  CA  TRP A 153      16.412  17.235  -7.132  1.00  1.30           C  
ATOM   2335  C   TRP A 153      14.966  16.978  -7.583  1.00  1.30           C  
ATOM   2336  O   TRP A 153      14.544  17.482  -8.623  1.00  1.30           O  
ATOM   2337  CB  TRP A 153      17.347  16.988  -8.318  1.00  1.30           C  
ATOM   2338  CG  TRP A 153      18.788  17.249  -8.014  1.00  1.30           C  
ATOM   2339  CD1 TRP A 153      19.774  16.316  -7.883  1.00  1.30           C  
ATOM   2340  CD2 TRP A 153      19.423  18.533  -7.818  1.00  1.30           C  
ATOM   2341  NE1 TRP A 153      20.973  16.930  -7.612  1.00  1.30           N  
ATOM   2342  CE2 TRP A 153      20.777  18.287  -7.570  1.00  1.30           C  
ATOM   2343  CE3 TRP A 153      18.958  19.854  -7.833  1.00  1.30           C  
ATOM   2344  CZ2 TRP A 153      21.678  19.314  -7.340  1.00  1.30           C  
ATOM   2345  CZ3 TRP A 153      19.864  20.883  -7.604  1.00  1.30           C  
ATOM   2346  CH2 TRP A 153      21.188  20.619  -7.362  1.00  1.30           C  
ATOM   2347  H   TRP A 153      17.058  16.905  -5.128  1.00  1.30           H  
ATOM   2348  HA  TRP A 153      16.493  18.284  -6.846  1.00  1.30           H  
ATOM   2349 1HB  TRP A 153      17.244  15.975  -8.692  1.00  1.30           H  
ATOM   2350 2HB  TRP A 153      17.060  17.650  -9.133  1.00  1.30           H  
ATOM   2351  HD1 TRP A 153      19.628  15.240  -7.978  1.00  1.30           H  
ATOM   2352  HE1 TRP A 153      21.858  16.462  -7.471  1.00  1.30           H  
ATOM   2353  HE3 TRP A 153      17.906  20.070  -8.026  1.00  1.30           H  
ATOM   2354  HZ2 TRP A 153      22.735  19.125  -7.148  1.00  1.30           H  
ATOM   2355  HZ3 TRP A 153      19.495  21.908  -7.621  1.00  1.30           H  
ATOM   2356  HH2 TRP A 153      21.870  21.451  -7.186  1.00  1.30           H  
ATOM   2357  N   GLY A 154      14.172  16.271  -6.766  1.00  1.23           N  
ATOM   2358  CA  GLY A 154      12.771  16.019  -7.086  1.00  1.23           C  
ATOM   2359  C   GLY A 154      11.856  17.148  -6.624  1.00  1.23           C  
ATOM   2360  O   GLY A 154      10.636  17.121  -6.836  1.00  1.23           O  
ATOM   2361  H   GLY A 154      14.544  15.831  -5.922  1.00  1.23           H  
ATOM   2362 1HA  GLY A 154      12.681  15.892  -8.161  1.00  1.23           H  
ATOM   2363 2HA  GLY A 154      12.468  15.082  -6.615  1.00  1.23           H  
ATOM   2364  N   TYR A 155      12.457  18.148  -6.000  1.00  1.12           N  
ATOM   2365  CA  TYR A 155      11.757  19.292  -5.455  1.00  1.12           C  
ATOM   2366  C   TYR A 155      12.371  20.606  -5.875  1.00  1.12           C  
ATOM   2367  O   TYR A 155      13.546  20.884  -5.625  1.00  1.12           O  
ATOM   2368  CB  TYR A 155      11.678  19.197  -3.927  1.00  1.12           C  
ATOM   2369  CG  TYR A 155      11.181  20.478  -3.234  1.00  1.12           C  
ATOM   2370  CD1 TYR A 155      10.101  21.198  -3.713  1.00  1.12           C  
ATOM   2371  CD2 TYR A 155      11.836  20.914  -2.093  1.00  1.12           C  
ATOM   2372  CE1 TYR A 155       9.709  22.343  -3.067  1.00  1.12           C  
ATOM   2373  CE2 TYR A 155      11.420  22.057  -1.434  1.00  1.12           C  
ATOM   2374  CZ  TYR A 155      10.354  22.767  -1.924  1.00  1.12           C  
ATOM   2375  OH  TYR A 155       9.931  23.912  -1.286  1.00  1.12           O  
ATOM   2376  H   TYR A 155      13.455  18.090  -5.887  1.00  1.12           H  
ATOM   2377  HA  TYR A 155      10.737  19.283  -5.840  1.00  1.12           H  
ATOM   2378 1HB  TYR A 155      11.011  18.378  -3.647  1.00  1.12           H  
ATOM   2379 2HB  TYR A 155      12.666  18.957  -3.523  1.00  1.12           H  
ATOM   2380  HD1 TYR A 155       9.572  20.872  -4.607  1.00  1.12           H  
ATOM   2381  HD2 TYR A 155      12.682  20.339  -1.717  1.00  1.12           H  
ATOM   2382  HE1 TYR A 155       8.887  22.911  -3.447  1.00  1.12           H  
ATOM   2383  HE2 TYR A 155      11.938  22.393  -0.531  1.00  1.12           H  
ATOM   2384  HH  TYR A 155       9.105  24.210  -1.669  1.00  1.12           H  
ATOM   2385  N   ASN A 156      11.539  21.404  -6.523  1.00  1.00           N  
ATOM   2386  CA  ASN A 156      11.882  22.720  -6.994  1.00  1.00           C  
ATOM   2387  C   ASN A 156      10.845  23.714  -6.463  1.00  1.00           C  
ATOM   2388  O   ASN A 156       9.724  23.768  -6.980  1.00  1.00           O  
ATOM   2389  CB  ASN A 156      11.945  22.799  -8.502  1.00  1.00           C  
ATOM   2390  CG  ASN A 156      12.413  24.187  -8.943  1.00  1.00           C  
ATOM   2391  OD1 ASN A 156      12.601  25.071  -8.089  1.00  1.00           O  
ATOM   2392  ND2 ASN A 156      12.595  24.398 -10.225  1.00  1.00           N  
ATOM   2393  H   ASN A 156      10.605  21.060  -6.695  1.00  1.00           H  
ATOM   2394  HA  ASN A 156      12.871  22.970  -6.632  1.00  1.00           H  
ATOM   2395 1HB  ASN A 156      12.635  22.045  -8.885  1.00  1.00           H  
ATOM   2396 2HB  ASN A 156      10.960  22.599  -8.927  1.00  1.00           H  
ATOM   2397 1HD2 ASN A 156      12.906  25.321 -10.550  1.00  1.00           H  
ATOM   2398 2HD2 ASN A 156      12.427  23.663 -10.883  1.00  1.00           H  
ATOM   2399  N   PRO A 157      11.169  24.516  -5.439  1.00  0.89           N  
ATOM   2400  CA  PRO A 157      10.296  25.500  -4.842  1.00  0.89           C  
ATOM   2401  C   PRO A 157       9.687  26.401  -5.905  1.00  0.89           C  
ATOM   2402  O   PRO A 157       8.590  26.900  -5.715  1.00  0.89           O  
ATOM   2403  CB  PRO A 157      11.249  26.289  -3.946  1.00  0.89           C  
ATOM   2404  CG  PRO A 157      12.315  25.304  -3.571  1.00  0.89           C  
ATOM   2405  CD  PRO A 157      12.497  24.435  -4.799  1.00  0.89           C  
ATOM   2406  HA  PRO A 157       9.514  25.003  -4.256  1.00  0.89           H  
ATOM   2407 1HB  PRO A 157      11.646  27.158  -4.489  1.00  0.89           H  
ATOM   2408 2HB  PRO A 157      10.707  26.673  -3.067  1.00  0.89           H  
ATOM   2409 1HG  PRO A 157      13.243  25.845  -3.328  1.00  0.89           H  
ATOM   2410 2HG  PRO A 157      12.056  24.753  -2.674  1.00  0.89           H  
ATOM   2411 1HD  PRO A 157      13.278  24.857  -5.448  1.00  0.89           H  
ATOM   2412 2HD  PRO A 157      12.720  23.405  -4.468  1.00  0.89           H  
ATOM   2413  N   GLN A 158      10.363  26.609  -7.043  1.00  0.80           N  
ATOM   2414  CA  GLN A 158       9.816  27.484  -8.073  1.00  0.80           C  
ATOM   2415  C   GLN A 158       8.495  26.946  -8.613  1.00  0.80           C  
ATOM   2416  O   GLN A 158       7.598  27.719  -8.980  1.00  0.80           O  
ATOM   2417  CB  GLN A 158      10.781  27.604  -9.243  1.00  0.80           C  
ATOM   2418  CG  GLN A 158      12.066  28.351  -8.954  1.00  0.80           C  
ATOM   2419  CD  GLN A 158      13.035  28.333 -10.157  1.00  0.80           C  
ATOM   2420  OE1 GLN A 158      13.289  27.292 -10.805  1.00  0.80           O  
ATOM   2421  NE2 GLN A 158      13.585  29.509 -10.466  1.00  0.80           N  
ATOM   2422  H   GLN A 158      11.257  26.156  -7.218  1.00  0.80           H  
ATOM   2423  HA  GLN A 158       9.641  28.467  -7.643  1.00  0.80           H  
ATOM   2424 1HB  GLN A 158      11.025  26.622  -9.606  1.00  0.80           H  
ATOM   2425 2HB  GLN A 158      10.281  28.124 -10.058  1.00  0.80           H  
ATOM   2426 1HG  GLN A 158      11.829  29.386  -8.717  1.00  0.80           H  
ATOM   2427 2HG  GLN A 158      12.561  27.874  -8.105  1.00  0.80           H  
ATOM   2428 1HE2 GLN A 158      14.223  29.580 -11.234  1.00  0.80           H  
ATOM   2429 2HE2 GLN A 158      13.360  30.323  -9.929  1.00  0.80           H  
ATOM   2430  N   GLU A 159       8.377  25.618  -8.704  1.00  0.75           N  
ATOM   2431  CA  GLU A 159       7.163  25.030  -9.241  1.00  0.75           C  
ATOM   2432  C   GLU A 159       6.068  25.153  -8.209  1.00  0.75           C  
ATOM   2433  O   GLU A 159       4.917  25.437  -8.539  1.00  0.75           O  
ATOM   2434  CB  GLU A 159       7.371  23.568  -9.636  1.00  0.75           C  
ATOM   2435  CG  GLU A 159       8.315  23.376 -10.827  1.00  0.75           C  
ATOM   2436  CD  GLU A 159       8.504  21.925 -11.278  1.00  0.75           C  
ATOM   2437  OE1 GLU A 159       8.068  21.012 -10.603  1.00  0.75           O  
ATOM   2438  OE2 GLU A 159       9.093  21.742 -12.317  1.00  0.75           O  
ATOM   2439  H   GLU A 159       9.110  25.011  -8.342  1.00  0.75           H  
ATOM   2440  HA  GLU A 159       6.863  25.588 -10.128  1.00  0.75           H  
ATOM   2441 1HB  GLU A 159       7.776  23.016  -8.786  1.00  0.75           H  
ATOM   2442 2HB  GLU A 159       6.415  23.129  -9.892  1.00  0.75           H  
ATOM   2443 1HG  GLU A 159       7.932  23.954 -11.666  1.00  0.75           H  
ATOM   2444 2HG  GLU A 159       9.287  23.791 -10.555  1.00  0.75           H  
ATOM   2445  N   VAL A 160       6.443  25.004  -6.945  1.00  0.71           N  
ATOM   2446  CA  VAL A 160       5.448  25.080  -5.886  1.00  0.71           C  
ATOM   2447  C   VAL A 160       4.953  26.510  -5.763  1.00  0.71           C  
ATOM   2448  O   VAL A 160       3.754  26.753  -5.628  1.00  0.71           O  
ATOM   2449  CB  VAL A 160       6.015  24.599  -4.561  1.00  0.71           C  
ATOM   2450  CG1 VAL A 160       4.992  24.782  -3.470  1.00  0.71           C  
ATOM   2451  CG2 VAL A 160       6.384  23.211  -4.711  1.00  0.71           C  
ATOM   2452  H   VAL A 160       7.424  24.788  -6.748  1.00  0.71           H  
ATOM   2453  HA  VAL A 160       4.607  24.438  -6.151  1.00  0.71           H  
ATOM   2454  HB  VAL A 160       6.895  25.187  -4.294  1.00  0.71           H  
ATOM   2455 1HG1 VAL A 160       5.400  24.412  -2.544  1.00  0.71           H  
ATOM   2456 2HG1 VAL A 160       4.739  25.838  -3.379  1.00  0.71           H  
ATOM   2457 3HG1 VAL A 160       4.107  24.219  -3.713  1.00  0.71           H  
ATOM   2458 1HG2 VAL A 160       6.778  22.876  -3.775  1.00  0.71           H  
ATOM   2459 2HG2 VAL A 160       5.501  22.639  -4.975  1.00  0.71           H  
ATOM   2460 3HG2 VAL A 160       7.141  23.107  -5.498  1.00  0.71           H  
ATOM   2461  N   ARG A 161       5.885  27.462  -5.823  1.00  0.69           N  
ATOM   2462  CA  ARG A 161       5.558  28.874  -5.762  1.00  0.69           C  
ATOM   2463  C   ARG A 161       4.647  29.235  -6.918  1.00  0.69           C  
ATOM   2464  O   ARG A 161       3.647  29.919  -6.721  1.00  0.69           O  
ATOM   2465  CB  ARG A 161       6.832  29.705  -5.847  1.00  0.69           C  
ATOM   2466  CG  ARG A 161       7.693  29.682  -4.609  1.00  0.69           C  
ATOM   2467  CD  ARG A 161       8.983  30.393  -4.784  1.00  0.69           C  
ATOM   2468  NE  ARG A 161       9.777  30.361  -3.560  1.00  0.69           N  
ATOM   2469  CZ  ARG A 161       9.707  31.297  -2.590  1.00  0.69           C  
ATOM   2470  NH1 ARG A 161       8.947  32.336  -2.717  1.00  0.69           N  
ATOM   2471  NH2 ARG A 161      10.396  31.216  -1.489  1.00  0.69           N  
ATOM   2472  H   ARG A 161       6.857  27.194  -5.917  1.00  0.69           H  
ATOM   2473  HA  ARG A 161       5.049  29.081  -4.820  1.00  0.69           H  
ATOM   2474 1HB  ARG A 161       7.438  29.346  -6.675  1.00  0.69           H  
ATOM   2475 2HB  ARG A 161       6.574  30.744  -6.056  1.00  0.69           H  
ATOM   2476 1HG  ARG A 161       7.166  30.142  -3.820  1.00  0.69           H  
ATOM   2477 2HG  ARG A 161       7.898  28.668  -4.334  1.00  0.69           H  
ATOM   2478 1HD  ARG A 161       9.554  29.909  -5.573  1.00  0.69           H  
ATOM   2479 2HD  ARG A 161       8.797  31.433  -5.047  1.00  0.69           H  
ATOM   2480  HE  ARG A 161      10.387  29.570  -3.410  1.00  0.69           H  
ATOM   2481 1HH1 ARG A 161       8.394  32.476  -3.547  1.00  0.69           H  
ATOM   2482 2HH1 ARG A 161       8.948  33.016  -1.938  1.00  0.69           H  
ATOM   2483 1HH2 ARG A 161      11.017  30.441  -1.313  1.00  0.69           H  
ATOM   2484 2HH2 ARG A 161      10.262  31.991  -0.815  1.00  0.69           H  
ATOM   2485  N   SER A 162       4.921  28.694  -8.114  1.00  0.69           N  
ATOM   2486  CA  SER A 162       4.076  28.982  -9.260  1.00  0.69           C  
ATOM   2487  C   SER A 162       2.654  28.489  -9.001  1.00  0.69           C  
ATOM   2488  O   SER A 162       1.683  29.206  -9.254  1.00  0.69           O  
ATOM   2489  CB  SER A 162       4.640  28.311 -10.502  1.00  0.69           C  
ATOM   2490  OG  SER A 162       5.895  28.847 -10.847  1.00  0.69           O  
ATOM   2491  H   SER A 162       5.760  28.132  -8.254  1.00  0.69           H  
ATOM   2492  HA  SER A 162       4.052  30.063  -9.413  1.00  0.69           H  
ATOM   2493 1HB  SER A 162       4.737  27.244 -10.326  1.00  0.69           H  
ATOM   2494 2HB  SER A 162       3.945  28.443 -11.327  1.00  0.69           H  
ATOM   2495  HG  SER A 162       6.502  28.607 -10.108  1.00  0.69           H  
ATOM   2496  N   VAL A 163       2.518  27.292  -8.426  1.00  0.71           N  
ATOM   2497  CA  VAL A 163       1.188  26.778  -8.130  1.00  0.71           C  
ATOM   2498  C   VAL A 163       0.487  27.652  -7.107  1.00  0.71           C  
ATOM   2499  O   VAL A 163      -0.666  28.041  -7.300  1.00  0.71           O  
ATOM   2500  CB  VAL A 163       1.265  25.332  -7.598  1.00  0.71           C  
ATOM   2501  CG1 VAL A 163      -0.124  24.857  -7.078  1.00  0.71           C  
ATOM   2502  CG2 VAL A 163       1.741  24.423  -8.713  1.00  0.71           C  
ATOM   2503  H   VAL A 163       3.345  26.721  -8.235  1.00  0.71           H  
ATOM   2504  HA  VAL A 163       0.604  26.781  -9.050  1.00  0.71           H  
ATOM   2505  HB  VAL A 163       1.969  25.295  -6.766  1.00  0.71           H  
ATOM   2506 1HG1 VAL A 163      -0.040  23.834  -6.701  1.00  0.71           H  
ATOM   2507 2HG1 VAL A 163      -0.455  25.513  -6.272  1.00  0.71           H  
ATOM   2508 3HG1 VAL A 163      -0.850  24.885  -7.890  1.00  0.71           H  
ATOM   2509 1HG2 VAL A 163       1.821  23.422  -8.348  1.00  0.71           H  
ATOM   2510 2HG2 VAL A 163       1.031  24.455  -9.536  1.00  0.71           H  
ATOM   2511 3HG2 VAL A 163       2.705  24.750  -9.063  1.00  0.71           H  
ATOM   2512  N   LEU A 164       1.184  28.002  -6.034  1.00  0.76           N  
ATOM   2513  CA  LEU A 164       0.551  28.791  -4.996  1.00  0.76           C  
ATOM   2514  C   LEU A 164       0.129  30.167  -5.516  1.00  0.76           C  
ATOM   2515  O   LEU A 164      -0.965  30.640  -5.192  1.00  0.76           O  
ATOM   2516  CB  LEU A 164       1.501  28.927  -3.811  1.00  0.76           C  
ATOM   2517  CG  LEU A 164       1.797  27.606  -3.050  1.00  0.76           C  
ATOM   2518  CD1 LEU A 164       2.852  27.875  -1.966  1.00  0.76           C  
ATOM   2519  CD2 LEU A 164       0.508  27.050  -2.492  1.00  0.76           C  
ATOM   2520  H   LEU A 164       2.148  27.683  -5.925  1.00  0.76           H  
ATOM   2521  HA  LEU A 164      -0.341  28.263  -4.666  1.00  0.76           H  
ATOM   2522 1HB  LEU A 164       2.452  29.315  -4.178  1.00  0.76           H  
ATOM   2523 2HB  LEU A 164       1.080  29.634  -3.107  1.00  0.76           H  
ATOM   2524  HG  LEU A 164       2.215  26.881  -3.737  1.00  0.76           H  
ATOM   2525 1HD1 LEU A 164       3.092  26.959  -1.446  1.00  0.76           H  
ATOM   2526 2HD1 LEU A 164       3.752  28.267  -2.435  1.00  0.76           H  
ATOM   2527 3HD1 LEU A 164       2.465  28.597  -1.262  1.00  0.76           H  
ATOM   2528 1HD2 LEU A 164       0.703  26.120  -1.968  1.00  0.76           H  
ATOM   2529 2HD2 LEU A 164       0.083  27.769  -1.815  1.00  0.76           H  
ATOM   2530 3HD2 LEU A 164      -0.190  26.864  -3.308  1.00  0.76           H  
ATOM   2531  N   GLN A 165       0.961  30.775  -6.370  1.00  0.85           N  
ATOM   2532  CA  GLN A 165       0.668  32.077  -6.967  1.00  0.85           C  
ATOM   2533  C   GLN A 165      -0.552  31.997  -7.878  1.00  0.85           C  
ATOM   2534  O   GLN A 165      -1.348  32.929  -7.942  1.00  0.85           O  
ATOM   2535  CB  GLN A 165       1.888  32.588  -7.736  1.00  0.85           C  
ATOM   2536  CG  GLN A 165       3.046  32.993  -6.828  1.00  0.85           C  
ATOM   2537  CD  GLN A 165       4.328  33.276  -7.577  1.00  0.85           C  
ATOM   2538  OE1 GLN A 165       4.571  32.754  -8.670  1.00  0.85           O  
ATOM   2539  NE2 GLN A 165       5.174  34.111  -6.986  1.00  0.85           N  
ATOM   2540  H   GLN A 165       1.851  30.332  -6.595  1.00  0.85           H  
ATOM   2541  HA  GLN A 165       0.440  32.780  -6.166  1.00  0.85           H  
ATOM   2542 1HB  GLN A 165       2.244  31.802  -8.406  1.00  0.85           H  
ATOM   2543 2HB  GLN A 165       1.607  33.443  -8.347  1.00  0.85           H  
ATOM   2544 1HG  GLN A 165       2.762  33.896  -6.289  1.00  0.85           H  
ATOM   2545 2HG  GLN A 165       3.228  32.200  -6.128  1.00  0.85           H  
ATOM   2546 1HE2 GLN A 165       6.041  34.341  -7.429  1.00  0.85           H  
ATOM   2547 2HE2 GLN A 165       4.941  34.515  -6.102  1.00  0.85           H  
ATOM   2548  N   LYS A 166      -0.701  30.885  -8.600  1.00  0.98           N  
ATOM   2549  CA  LYS A 166      -1.870  30.703  -9.448  1.00  0.98           C  
ATOM   2550  C   LYS A 166      -3.135  30.528  -8.612  1.00  0.98           C  
ATOM   2551  O   LYS A 166      -4.215  30.965  -9.016  1.00  0.98           O  
ATOM   2552  CB  LYS A 166      -1.696  29.516 -10.395  1.00  0.98           C  
ATOM   2553  CG  LYS A 166      -0.687  29.744 -11.520  1.00  0.98           C  
ATOM   2554  CD  LYS A 166      -0.545  28.508 -12.393  1.00  0.98           C  
ATOM   2555  CE  LYS A 166       0.466  28.732 -13.508  1.00  0.98           C  
ATOM   2556  NZ  LYS A 166       0.626  27.522 -14.364  1.00  0.98           N  
ATOM   2557  H   LYS A 166       0.013  30.155  -8.568  1.00  0.98           H  
ATOM   2558  HA  LYS A 166      -1.996  31.600 -10.053  1.00  0.98           H  
ATOM   2559 1HB  LYS A 166      -1.361  28.649  -9.820  1.00  0.98           H  
ATOM   2560 2HB  LYS A 166      -2.656  29.261 -10.840  1.00  0.98           H  
ATOM   2561 1HG  LYS A 166      -1.023  30.576 -12.138  1.00  0.98           H  
ATOM   2562 2HG  LYS A 166       0.278  30.003 -11.099  1.00  0.98           H  
ATOM   2563 1HD  LYS A 166      -0.211  27.673 -11.773  1.00  0.98           H  
ATOM   2564 2HD  LYS A 166      -1.509  28.254 -12.829  1.00  0.98           H  
ATOM   2565 1HE  LYS A 166       0.136  29.563 -14.127  1.00  0.98           H  
ATOM   2566 2HE  LYS A 166       1.433  28.981 -13.065  1.00  0.98           H  
ATOM   2567 1HZ  LYS A 166       1.304  27.708 -15.090  1.00  0.98           H  
ATOM   2568 2HZ  LYS A 166       0.943  26.748 -13.799  1.00  0.98           H  
ATOM   2569 3HZ  LYS A 166      -0.262  27.288 -14.786  1.00  0.98           H  
ATOM   2570  N   MET A 167      -3.015  29.879  -7.445  1.00  1.15           N  
ATOM   2571  CA  MET A 167      -4.193  29.647  -6.616  1.00  1.15           C  
ATOM   2572  C   MET A 167      -4.646  30.908  -5.861  1.00  1.15           C  
ATOM   2573  O   MET A 167      -5.855  31.108  -5.668  1.00  1.15           O  
ATOM   2574  CB  MET A 167      -3.933  28.545  -5.579  1.00  1.15           C  
ATOM   2575  CG  MET A 167      -3.663  27.137  -6.136  1.00  1.15           C  
ATOM   2576  SD  MET A 167      -4.963  26.497  -7.160  1.00  1.15           S  
ATOM   2577  CE  MET A 167      -4.235  26.814  -8.766  1.00  1.15           C  
ATOM   2578  H   MET A 167      -2.107  29.505  -7.165  1.00  1.15           H  
ATOM   2579  HA  MET A 167      -5.010  29.337  -7.264  1.00  1.15           H  
ATOM   2580 1HB  MET A 167      -3.063  28.825  -4.981  1.00  1.15           H  
ATOM   2581 2HB  MET A 167      -4.782  28.478  -4.901  1.00  1.15           H  
ATOM   2582 1HG  MET A 167      -2.767  27.148  -6.720  1.00  1.15           H  
ATOM   2583 2HG  MET A 167      -3.512  26.446  -5.305  1.00  1.15           H  
ATOM   2584 1HE  MET A 167      -4.911  26.468  -9.546  1.00  1.15           H  
ATOM   2585 2HE  MET A 167      -4.068  27.876  -8.882  1.00  1.15           H  
ATOM   2586 3HE  MET A 167      -3.283  26.286  -8.845  1.00  1.15           H  
ATOM   2587  N   ARG A 168      -3.690  31.745  -5.437  1.00  1.34           N  
ATOM   2588  CA  ARG A 168      -3.990  32.941  -4.647  1.00  1.34           C  
ATOM   2589  C   ARG A 168      -3.172  34.166  -5.057  1.00  1.34           C  
ATOM   2590  O   ARG A 168      -3.694  35.039  -5.753  1.00  1.34           O  
ATOM   2591  OXT ARG A 168      -2.196  34.464  -4.370  1.00  1.34           O  
ATOM   2592  CB  ARG A 168      -3.770  32.664  -3.159  1.00  1.34           C  
ATOM   2593  CG  ARG A 168      -4.766  31.674  -2.522  1.00  1.34           C  
ATOM   2594  CD  ARG A 168      -6.110  32.306  -2.424  1.00  1.34           C  
ATOM   2595  NE  ARG A 168      -7.090  31.467  -1.769  1.00  1.34           N  
ATOM   2596  CZ  ARG A 168      -7.847  30.538  -2.389  1.00  1.34           C  
ATOM   2597  NH1 ARG A 168      -7.733  30.320  -3.684  1.00  1.34           N  
ATOM   2598  NH2 ARG A 168      -8.721  29.842  -1.700  1.00  1.34           N  
ATOM   2599  H   ARG A 168      -2.714  31.510  -5.625  1.00  1.34           H  
ATOM   2600  HA  ARG A 168      -5.042  33.182  -4.792  1.00  1.34           H  
ATOM   2601 1HB  ARG A 168      -2.768  32.255  -3.023  1.00  1.34           H  
ATOM   2602 2HB  ARG A 168      -3.822  33.596  -2.599  1.00  1.34           H  
ATOM   2603 1HG  ARG A 168      -4.843  30.765  -3.106  1.00  1.34           H  
ATOM   2604 2HG  ARG A 168      -4.449  31.416  -1.514  1.00  1.34           H  
ATOM   2605 1HD  ARG A 168      -6.027  33.234  -1.859  1.00  1.34           H  
ATOM   2606 2HD  ARG A 168      -6.474  32.528  -3.428  1.00  1.34           H  
ATOM   2607  HE  ARG A 168      -7.222  31.591  -0.775  1.00  1.34           H  
ATOM   2608 1HH1 ARG A 168      -7.056  30.840  -4.262  1.00  1.34           H  
ATOM   2609 2HH1 ARG A 168      -8.322  29.636  -4.130  1.00  1.34           H  
ATOM   2610 1HH2 ARG A 168      -8.824  30.006  -0.710  1.00  1.34           H  
ATOM   2611 2HH2 ARG A 168      -9.280  29.150  -2.177  1.00  1.34           H  
ENDMDL

REMARK ID 698535 DOMAINID 688968 MODEL 2 iodothyr deio 2
MODEL     2
ATOM      1  N   SER A   1      -0.062   0.712   1.752  1.00  5.98           N  
ATOM      2  CA  SER A   1       1.342   0.656   1.364  1.00  5.98           C  
ATOM      3  C   SER A   1       1.905   1.975   0.872  1.00  5.98           C  
ATOM      4  O   SER A   1       1.483   2.518  -0.149  1.00  5.98           O  
ATOM      5  CB  SER A   1       1.565  -0.364   0.272  1.00  5.98           C  
ATOM      6  OG  SER A   1       2.898  -0.303  -0.203  1.00  5.98           O  
ATOM      7 1H   SER A   1      -0.351  -0.206   2.057  1.00  5.98           H  
ATOM      8 2H   SER A   1      -0.169   1.359   2.520  1.00  5.98           H  
ATOM      9 3H   SER A   1      -0.637   0.991   0.970  1.00  5.98           H  
ATOM     10  HA  SER A   1       1.917   0.353   2.240  1.00  5.98           H  
ATOM     11 1HB  SER A   1       1.361  -1.359   0.663  1.00  5.98           H  
ATOM     12 2HB  SER A   1       0.872  -0.184  -0.549  1.00  5.98           H  
ATOM     13  HG  SER A   1       3.021  -1.105  -0.727  1.00  5.98           H  
ATOM     14  N   LEU A   2       2.987   2.406   1.504  1.00  5.05           N  
ATOM     15  CA  LEU A   2       3.659   3.643   1.118  1.00  5.05           C  
ATOM     16  C   LEU A   2       4.598   3.413  -0.068  1.00  5.05           C  
ATOM     17  O   LEU A   2       5.372   4.297  -0.429  1.00  5.05           O  
ATOM     18  CB  LEU A   2       4.449   4.239   2.296  1.00  5.05           C  
ATOM     19  CG  LEU A   2       3.610   4.696   3.515  1.00  5.05           C  
ATOM     20  CD1 LEU A   2       4.531   5.188   4.624  1.00  5.05           C  
ATOM     21  CD2 LEU A   2       2.667   5.790   3.092  1.00  5.05           C  
ATOM     22  H   LEU A   2       3.337   1.897   2.304  1.00  5.05           H  
ATOM     23  HA  LEU A   2       2.902   4.367   0.812  1.00  5.05           H  
ATOM     24 1HB  LEU A   2       5.170   3.500   2.643  1.00  5.05           H  
ATOM     25 2HB  LEU A   2       4.998   5.109   1.933  1.00  5.05           H  
ATOM     26  HG  LEU A   2       3.041   3.853   3.899  1.00  5.05           H  
ATOM     27 1HD1 LEU A   2       3.929   5.497   5.476  1.00  5.05           H  
ATOM     28 2HD1 LEU A   2       5.207   4.392   4.927  1.00  5.05           H  
ATOM     29 3HD1 LEU A   2       5.106   6.040   4.271  1.00  5.05           H  
ATOM     30 1HD2 LEU A   2       2.067   6.117   3.946  1.00  5.05           H  
ATOM     31 2HD2 LEU A   2       3.235   6.633   2.716  1.00  5.05           H  
ATOM     32 3HD2 LEU A   2       2.025   5.414   2.326  1.00  5.05           H  
ATOM     33  N   GLY A   3       4.568   2.201  -0.651  1.00  3.91           N  
ATOM     34  CA  GLY A   3       5.370   1.915  -1.827  1.00  3.91           C  
ATOM     35  C   GLY A   3       4.703   2.495  -3.082  1.00  3.91           C  
ATOM     36  O   GLY A   3       5.319   2.556  -4.146  1.00  3.91           O  
ATOM     37  H   GLY A   3       3.944   1.471  -0.318  1.00  3.91           H  
ATOM     38 1HA  GLY A   3       6.365   2.342  -1.706  1.00  3.91           H  
ATOM     39 2HA  GLY A   3       5.486   0.838  -1.935  1.00  3.91           H  
ATOM     40  N   GLN A   4       3.436   2.909  -2.966  1.00  2.81           N  
ATOM     41  CA  GLN A   4       2.742   3.539  -4.088  1.00  2.81           C  
ATOM     42  C   GLN A   4       3.168   4.992  -4.080  1.00  2.81           C  
ATOM     43  O   GLN A   4       3.293   5.562  -3.005  1.00  2.81           O  
ATOM     44  CB  GLN A   4       1.220   3.409  -3.987  1.00  2.81           C  
ATOM     45  CG  GLN A   4       0.513   3.952  -5.229  1.00  2.81           C  
ATOM     46  CD  GLN A   4      -0.985   3.647  -5.319  1.00  2.81           C  
ATOM     47  OE1 GLN A   4      -1.830   3.997  -4.474  1.00  2.81           O  
ATOM     48  NE2 GLN A   4      -1.328   2.950  -6.397  1.00  2.81           N  
ATOM     49  H   GLN A   4       2.947   2.815  -2.073  1.00  2.81           H  
ATOM     50  HA  GLN A   4       3.074   3.088  -5.022  1.00  2.81           H  
ATOM     51 1HB  GLN A   4       0.943   2.366  -3.846  1.00  2.81           H  
ATOM     52 2HB  GLN A   4       0.868   3.969  -3.118  1.00  2.81           H  
ATOM     53 1HG  GLN A   4       0.627   5.039  -5.230  1.00  2.81           H  
ATOM     54 2HG  GLN A   4       0.998   3.531  -6.110  1.00  2.81           H  
ATOM     55 1HE2 GLN A   4      -2.277   2.683  -6.553  1.00  2.81           H  
ATOM     56 2HE2 GLN A   4      -0.626   2.677  -7.059  1.00  2.81           H  
ATOM     57  N   GLU A   5       3.443   5.607  -5.231  1.00  1.95           N  
ATOM     58  CA  GLU A   5       3.871   6.995  -5.101  1.00  1.95           C  
ATOM     59  C   GLU A   5       3.665   7.970  -6.254  1.00  1.95           C  
ATOM     60  O   GLU A   5       3.796   7.628  -7.430  1.00  1.95           O  
ATOM     61  CB  GLU A   5       5.372   6.982  -4.830  1.00  1.95           C  
ATOM     62  CG  GLU A   5       6.213   6.393  -5.984  1.00  1.95           C  
ATOM     63  CD  GLU A   5       7.719   6.401  -5.715  1.00  1.95           C  
ATOM     64  OE1 GLU A   5       8.124   6.895  -4.673  1.00  1.95           O  
ATOM     65  OE2 GLU A   5       8.462   5.949  -6.553  1.00  1.95           O  
ATOM     66  H   GLU A   5       3.360   5.151  -6.127  1.00  1.95           H  
ATOM     67  HA  GLU A   5       3.351   7.414  -4.237  1.00  1.95           H  
ATOM     68 1HB  GLU A   5       5.714   7.996  -4.620  1.00  1.95           H  
ATOM     69 2HB  GLU A   5       5.584   6.374  -3.964  1.00  1.95           H  
ATOM     70 1HG  GLU A   5       5.892   5.366  -6.159  1.00  1.95           H  
ATOM     71 2HG  GLU A   5       6.011   6.970  -6.888  1.00  1.95           H  
ATOM     72  N   ALA A   6       3.505   9.234  -5.854  1.00  1.36           N  
ATOM     73  CA  ALA A   6       3.579  10.421  -6.700  1.00  1.36           C  
ATOM     74  C   ALA A   6       5.018  10.566  -7.216  1.00  1.36           C  
ATOM     75  O   ALA A   6       5.969  10.185  -6.518  1.00  1.36           O  
ATOM     76  CB  ALA A   6       3.156  11.648  -5.907  1.00  1.36           C  
ATOM     77  H   ALA A   6       3.281   9.369  -4.871  1.00  1.36           H  
ATOM     78  HA  ALA A   6       2.916  10.287  -7.556  1.00  1.36           H  
ATOM     79 1HB  ALA A   6       3.205  12.528  -6.526  1.00  1.36           H  
ATOM     80 2HB  ALA A   6       2.139  11.513  -5.549  1.00  1.36           H  
ATOM     81 3HB  ALA A   6       3.816  11.763  -5.062  1.00  1.36           H  
ATOM     82  N   PHE A   7       5.205  11.121  -8.413  1.00  0.99           N  
ATOM     83  CA  PHE A   7       6.566  11.272  -8.935  1.00  0.99           C  
ATOM     84  C   PHE A   7       6.742  12.486  -9.846  1.00  0.99           C  
ATOM     85  O   PHE A   7       5.837  12.861 -10.586  1.00  0.99           O  
ATOM     86  CB  PHE A   7       7.022   9.995  -9.645  1.00  0.99           C  
ATOM     87  CG  PHE A   7       8.445  10.077 -10.094  1.00  0.99           C  
ATOM     88  CD1 PHE A   7       9.476   9.816  -9.205  1.00  0.99           C  
ATOM     89  CD2 PHE A   7       8.761  10.422 -11.389  1.00  0.99           C  
ATOM     90  CE1 PHE A   7      10.793   9.911  -9.606  1.00  0.99           C  
ATOM     91  CE2 PHE A   7      10.073  10.520 -11.794  1.00  0.99           C  
ATOM     92  CZ  PHE A   7      11.091  10.267 -10.903  1.00  0.99           C  
ATOM     93  H   PHE A   7       4.416  11.421  -8.970  1.00  0.99           H  
ATOM     94  HA  PHE A   7       7.232  11.417  -8.085  1.00  0.99           H  
ATOM     95 1HB  PHE A   7       6.916   9.136  -8.977  1.00  0.99           H  
ATOM     96 2HB  PHE A   7       6.393   9.816 -10.524  1.00  0.99           H  
ATOM     97  HD1 PHE A   7       9.233   9.538  -8.181  1.00  0.99           H  
ATOM     98  HD2 PHE A   7       7.955  10.634 -12.098  1.00  0.99           H  
ATOM     99  HE1 PHE A   7      11.596   9.707  -8.898  1.00  0.99           H  
ATOM    100  HE2 PHE A   7      10.299  10.807 -12.821  1.00  0.99           H  
ATOM    101  HZ  PHE A   7      12.127  10.347 -11.224  1.00  0.99           H  
ATOM    102  N   VAL A   8       7.909  13.112  -9.754  1.00  0.79           N  
ATOM    103  CA  VAL A   8       8.218  14.313 -10.513  1.00  0.79           C  
ATOM    104  C   VAL A   8       8.079  14.136 -12.015  1.00  0.79           C  
ATOM    105  O   VAL A   8       8.621  13.209 -12.612  1.00  0.79           O  
ATOM    106  CB  VAL A   8       9.654  14.746 -10.188  1.00  0.79           C  
ATOM    107  CG1 VAL A   8      10.060  15.899 -11.064  1.00  0.79           C  
ATOM    108  CG2 VAL A   8       9.726  15.122  -8.731  1.00  0.79           C  
ATOM    109  H   VAL A   8       8.612  12.739  -9.133  1.00  0.79           H  
ATOM    110  HA  VAL A   8       7.541  15.101 -10.206  1.00  0.79           H  
ATOM    111  HB  VAL A   8      10.337  13.919 -10.386  1.00  0.79           H  
ATOM    112 1HG1 VAL A   8      11.077  16.202 -10.824  1.00  0.79           H  
ATOM    113 2HG1 VAL A   8      10.010  15.603 -12.109  1.00  0.79           H  
ATOM    114 3HG1 VAL A   8       9.384  16.736 -10.893  1.00  0.79           H  
ATOM    115 1HG2 VAL A   8      10.742  15.421  -8.477  1.00  0.79           H  
ATOM    116 2HG2 VAL A   8       9.054  15.945  -8.543  1.00  0.79           H  
ATOM    117 3HG2 VAL A   8       9.436  14.266  -8.130  1.00  0.79           H  
ATOM    118  N   GLY A   9       7.340  15.060 -12.619  1.00  0.68           N  
ATOM    119  CA  GLY A   9       7.057  15.058 -14.045  1.00  0.68           C  
ATOM    120  C   GLY A   9       5.714  14.402 -14.366  1.00  0.68           C  
ATOM    121  O   GLY A   9       5.207  14.542 -15.482  1.00  0.68           O  
ATOM    122  H   GLY A   9       6.934  15.802 -12.049  1.00  0.68           H  
ATOM    123 1HA  GLY A   9       7.057  16.085 -14.410  1.00  0.68           H  
ATOM    124 2HA  GLY A   9       7.853  14.532 -14.568  1.00  0.68           H  
ATOM    125  N   GLU A  10       5.129  13.707 -13.390  1.00  0.64           N  
ATOM    126  CA  GLU A  10       3.846  13.051 -13.581  1.00  0.64           C  
ATOM    127  C   GLU A  10       2.763  13.860 -12.896  1.00  0.64           C  
ATOM    128  O   GLU A  10       3.056  14.665 -12.005  1.00  0.64           O  
ATOM    129  CB  GLU A  10       3.872  11.622 -13.039  1.00  0.64           C  
ATOM    130  CG  GLU A  10       4.896  10.718 -13.749  1.00  0.64           C  
ATOM    131  CD  GLU A  10       4.864   9.266 -13.311  1.00  0.64           C  
ATOM    132  OE1 GLU A  10       4.044   8.922 -12.498  1.00  0.64           O  
ATOM    133  OE2 GLU A  10       5.669   8.505 -13.798  1.00  0.64           O  
ATOM    134  H   GLU A  10       5.581  13.607 -12.479  1.00  0.64           H  
ATOM    135  HA  GLU A  10       3.620  13.012 -14.646  1.00  0.64           H  
ATOM    136 1HB  GLU A  10       4.108  11.635 -11.977  1.00  0.64           H  
ATOM    137 2HB  GLU A  10       2.886  11.172 -13.148  1.00  0.64           H  
ATOM    138 1HG  GLU A  10       4.721  10.769 -14.822  1.00  0.64           H  
ATOM    139 2HG  GLU A  10       5.892  11.123 -13.554  1.00  0.64           H  
ATOM    140  N   ASP A  11       1.517  13.668 -13.322  1.00  0.63           N  
ATOM    141  CA  ASP A  11       0.406  14.351 -12.678  1.00  0.63           C  
ATOM    142  C   ASP A  11       0.323  13.958 -11.212  1.00  0.63           C  
ATOM    143  O   ASP A  11       0.559  12.798 -10.859  1.00  0.63           O  
ATOM    144  CB  ASP A  11      -0.910  14.045 -13.386  1.00  0.63           C  
ATOM    145  CG  ASP A  11      -0.990  14.715 -14.765  1.00  0.63           C  
ATOM    146  OD1 ASP A  11      -0.124  15.523 -15.065  1.00  0.63           O  
ATOM    147  OD2 ASP A  11      -1.892  14.428 -15.503  1.00  0.63           O  
ATOM    148  H   ASP A  11       1.342  13.015 -14.073  1.00  0.63           H  
ATOM    149  HA  ASP A  11       0.572  15.419 -12.738  1.00  0.63           H  
ATOM    150 1HB  ASP A  11      -1.023  12.968 -13.503  1.00  0.63           H  
ATOM    151 2HB  ASP A  11      -1.740  14.398 -12.764  1.00  0.63           H  
ATOM    152  N   ALA A  12       0.003  14.914 -10.353  1.00  0.64           N  
ATOM    153  CA  ALA A  12      -0.152  14.609  -8.951  1.00  0.64           C  
ATOM    154  C   ALA A  12      -1.418  13.806  -8.786  1.00  0.64           C  
ATOM    155  O   ALA A  12      -2.379  14.047  -9.512  1.00  0.64           O  
ATOM    156  CB  ALA A  12      -0.242  15.872  -8.126  1.00  0.64           C  
ATOM    157  H   ALA A  12      -0.174  15.858 -10.675  1.00  0.64           H  
ATOM    158  HA  ALA A  12       0.709  14.028  -8.645  1.00  0.64           H  
ATOM    159 1HB  ALA A  12      -0.344  15.624  -7.084  1.00  0.64           H  
ATOM    160 2HB  ALA A  12       0.652  16.445  -8.282  1.00  0.64           H  
ATOM    161 3HB  ALA A  12      -1.104  16.457  -8.443  1.00  0.64           H  
ATOM    162  N   PRO A  13      -1.470  12.839  -7.882  1.00  0.65           N  
ATOM    163  CA  PRO A  13      -2.683  12.145  -7.567  1.00  0.65           C  
ATOM    164  C   PRO A  13      -3.606  13.061  -6.780  1.00  0.65           C  
ATOM    165  O   PRO A  13      -3.160  13.857  -5.945  1.00  0.65           O  
ATOM    166  CB  PRO A  13      -2.173  10.954  -6.762  1.00  0.65           C  
ATOM    167  CG  PRO A  13      -0.862  11.434  -6.153  1.00  0.65           C  
ATOM    168  CD  PRO A  13      -0.276  12.382  -7.169  1.00  0.65           C  
ATOM    169  HA  PRO A  13      -3.165  11.818  -8.499  1.00  0.65           H  
ATOM    170 1HB  PRO A  13      -2.922  10.676  -6.004  1.00  0.65           H  
ATOM    171 2HB  PRO A  13      -2.043  10.082  -7.420  1.00  0.65           H  
ATOM    172 1HG  PRO A  13      -1.052  11.904  -5.189  1.00  0.65           H  
ATOM    173 2HG  PRO A  13      -0.195  10.575  -5.958  1.00  0.65           H  
ATOM    174 1HD  PRO A  13       0.216  13.204  -6.642  1.00  0.65           H  
ATOM    175 2HD  PRO A  13       0.404  11.848  -7.852  1.00  0.65           H  
ATOM    176  N   ASP A  14      -4.899  12.879  -6.970  1.00  0.65           N  
ATOM    177  CA  ASP A  14      -5.866  13.611  -6.177  1.00  0.65           C  
ATOM    178  C   ASP A  14      -6.273  12.752  -5.001  1.00  0.65           C  
ATOM    179  O   ASP A  14      -6.793  11.650  -5.182  1.00  0.65           O  
ATOM    180  CB  ASP A  14      -7.090  13.994  -7.003  1.00  0.65           C  
ATOM    181  CG  ASP A  14      -6.788  15.037  -8.084  1.00  0.65           C  
ATOM    182  OD1 ASP A  14      -5.793  15.714  -7.982  1.00  0.65           O  
ATOM    183  OD2 ASP A  14      -7.563  15.143  -9.000  1.00  0.65           O  
ATOM    184  H   ASP A  14      -5.219  12.225  -7.670  1.00  0.65           H  
ATOM    185  HA  ASP A  14      -5.403  14.523  -5.797  1.00  0.65           H  
ATOM    186 1HB  ASP A  14      -7.501  13.104  -7.479  1.00  0.65           H  
ATOM    187 2HB  ASP A  14      -7.860  14.392  -6.339  1.00  0.65           H  
ATOM    188  N   SER A  15      -6.038  13.249  -3.801  1.00  0.66           N  
ATOM    189  CA  SER A  15      -6.355  12.473  -2.622  1.00  0.66           C  
ATOM    190  C   SER A  15      -7.068  13.347  -1.610  1.00  0.66           C  
ATOM    191  O   SER A  15      -6.784  14.547  -1.550  1.00  0.66           O  
ATOM    192  CB  SER A  15      -5.072  11.977  -2.023  1.00  0.66           C  
ATOM    193  OG  SER A  15      -4.295  13.030  -1.585  1.00  0.66           O  
ATOM    194  H   SER A  15      -5.599  14.154  -3.716  1.00  0.66           H  
ATOM    195  HA  SER A  15      -6.970  11.637  -2.932  1.00  0.66           H  
ATOM    196 1HB  SER A  15      -5.276  11.318  -1.194  1.00  0.66           H  
ATOM    197 2HB  SER A  15      -4.525  11.408  -2.773  1.00  0.66           H  
ATOM    198  HG  SER A  15      -4.517  13.135  -0.638  1.00  0.66           H  
ATOM    199  N   PRO A  16      -8.022  12.786  -0.843  1.00  0.66           N  
ATOM    200  CA  PRO A  16      -8.761  13.455   0.194  1.00  0.66           C  
ATOM    201  C   PRO A  16      -7.955  13.705   1.438  1.00  0.66           C  
ATOM    202  O   PRO A  16      -7.157  12.865   1.873  1.00  0.66           O  
ATOM    203  CB  PRO A  16      -9.892  12.464   0.481  1.00  0.66           C  
ATOM    204  CG  PRO A  16      -9.311  11.116   0.138  1.00  0.66           C  
ATOM    205  CD  PRO A  16      -8.399  11.374  -1.030  1.00  0.66           C  
ATOM    206  HA  PRO A  16      -9.173  14.395  -0.190  1.00  0.66           H  
ATOM    207 1HB  PRO A  16     -10.197  12.543   1.541  1.00  0.66           H  
ATOM    208 2HB  PRO A  16     -10.773  12.723  -0.118  1.00  0.66           H  
ATOM    209 1HG  PRO A  16      -8.777  10.710   1.016  1.00  0.66           H  
ATOM    210 2HG  PRO A  16     -10.116  10.404  -0.092  1.00  0.66           H  
ATOM    211 1HD  PRO A  16      -7.536  10.731  -0.943  1.00  0.66           H  
ATOM    212 2HD  PRO A  16      -8.951  11.230  -1.975  1.00  0.66           H  
ATOM    213  N   VAL A  17      -8.255  14.829   2.040  1.00  0.67           N  
ATOM    214  CA  VAL A  17      -7.825  15.239   3.352  1.00  0.67           C  
ATOM    215  C   VAL A  17      -9.017  15.940   4.026  1.00  0.67           C  
ATOM    216  O   VAL A  17      -9.896  16.477   3.346  1.00  0.67           O  
ATOM    217  CB  VAL A  17      -6.575  16.133   3.260  1.00  0.67           C  
ATOM    218  CG1 VAL A  17      -5.388  15.385   2.707  1.00  0.67           C  
ATOM    219  CG2 VAL A  17      -6.884  17.341   2.380  1.00  0.67           C  
ATOM    220  H   VAL A  17      -8.860  15.472   1.544  1.00  0.67           H  
ATOM    221  HA  VAL A  17      -7.568  14.354   3.936  1.00  0.67           H  
ATOM    222  HB  VAL A  17      -6.309  16.438   4.253  1.00  0.67           H  
ATOM    223 1HG1 VAL A  17      -4.525  16.045   2.685  1.00  0.67           H  
ATOM    224 2HG1 VAL A  17      -5.167  14.530   3.337  1.00  0.67           H  
ATOM    225 3HG1 VAL A  17      -5.598  15.043   1.710  1.00  0.67           H  
ATOM    226 1HG2 VAL A  17      -6.029  17.996   2.309  1.00  0.67           H  
ATOM    227 2HG2 VAL A  17      -7.149  17.002   1.380  1.00  0.67           H  
ATOM    228 3HG2 VAL A  17      -7.717  17.878   2.817  1.00  0.67           H  
ATOM    229  N   VAL A  18      -9.055  15.968   5.341  1.00  0.68           N  
ATOM    230  CA  VAL A  18     -10.130  16.679   6.017  1.00  0.68           C  
ATOM    231  C   VAL A  18      -9.547  17.841   6.778  1.00  0.68           C  
ATOM    232  O   VAL A  18      -8.529  17.708   7.439  1.00  0.68           O  
ATOM    233  CB  VAL A  18     -10.916  15.735   6.934  1.00  0.68           C  
ATOM    234  CG1 VAL A  18     -12.008  16.516   7.665  1.00  0.68           C  
ATOM    235  CG2 VAL A  18     -11.527  14.629   6.080  1.00  0.68           C  
ATOM    236  H   VAL A  18      -8.341  15.486   5.874  1.00  0.68           H  
ATOM    237  HA  VAL A  18     -10.819  17.075   5.275  1.00  0.68           H  
ATOM    238  HB  VAL A  18     -10.247  15.309   7.678  1.00  0.68           H  
ATOM    239 1HG1 VAL A  18     -12.573  15.872   8.313  1.00  0.68           H  
ATOM    240 2HG1 VAL A  18     -11.565  17.301   8.257  1.00  0.68           H  
ATOM    241 3HG1 VAL A  18     -12.677  16.955   6.932  1.00  0.68           H  
ATOM    242 1HG2 VAL A  18     -12.085  13.942   6.695  1.00  0.68           H  
ATOM    243 2HG2 VAL A  18     -12.191  15.069   5.344  1.00  0.68           H  
ATOM    244 3HG2 VAL A  18     -10.737  14.088   5.572  1.00  0.68           H  
ATOM    245  N   THR A  19     -10.134  19.004   6.653  1.00  0.69           N  
ATOM    246  CA  THR A  19      -9.533  20.143   7.305  1.00  0.69           C  
ATOM    247  C   THR A  19      -9.756  20.078   8.784  1.00  0.69           C  
ATOM    248  O   THR A  19     -10.686  19.429   9.253  1.00  0.69           O  
ATOM    249  CB  THR A  19     -10.158  21.439   6.790  1.00  0.69           C  
ATOM    250  OG1 THR A  19     -11.534  21.457   7.149  1.00  0.69           O  
ATOM    251  CG2 THR A  19     -10.087  21.490   5.306  1.00  0.69           C  
ATOM    252  H   THR A  19     -10.992  19.094   6.107  1.00  0.69           H  
ATOM    253  HA  THR A  19      -8.470  20.148   7.122  1.00  0.69           H  
ATOM    254  HB  THR A  19      -9.648  22.297   7.226  1.00  0.69           H  
ATOM    255  HG1 THR A  19     -11.993  20.790   6.599  1.00  0.69           H  
ATOM    256 1HG2 THR A  19     -10.552  22.407   4.943  1.00  0.69           H  
ATOM    257 2HG2 THR A  19      -9.074  21.464   5.009  1.00  0.69           H  
ATOM    258 3HG2 THR A  19     -10.608  20.632   4.885  1.00  0.69           H  
ATOM    259  N   VAL A  20      -9.002  20.863   9.530  1.00  0.70           N  
ATOM    260  CA  VAL A  20      -9.232  20.954  10.970  1.00  0.70           C  
ATOM    261  C   VAL A  20     -10.636  21.473  11.348  1.00  0.70           C  
ATOM    262  O   VAL A  20     -11.094  21.279  12.480  1.00  0.70           O  
ATOM    263  CB  VAL A  20      -8.123  21.780  11.615  1.00  0.70           C  
ATOM    264  CG1 VAL A  20      -6.830  21.044  11.430  1.00  0.70           C  
ATOM    265  CG2 VAL A  20      -8.056  23.155  10.971  1.00  0.70           C  
ATOM    266  H   VAL A  20      -8.207  21.347   9.101  1.00  0.70           H  
ATOM    267  HA  VAL A  20      -9.129  19.950  11.377  1.00  0.70           H  
ATOM    268  HB  VAL A  20      -8.300  21.867  12.661  1.00  0.70           H  
ATOM    269 1HG1 VAL A  20      -6.017  21.579  11.886  1.00  0.70           H  
ATOM    270 2HG1 VAL A  20      -6.935  20.083  11.895  1.00  0.70           H  
ATOM    271 3HG1 VAL A  20      -6.629  20.912  10.386  1.00  0.70           H  
ATOM    272 1HG2 VAL A  20      -7.259  23.735  11.425  1.00  0.70           H  
ATOM    273 2HG2 VAL A  20      -7.861  23.045   9.903  1.00  0.70           H  
ATOM    274 3HG2 VAL A  20      -9.007  23.677  11.114  1.00  0.70           H  
ATOM    275  N   ASP A  21     -11.326  22.107  10.391  1.00  0.71           N  
ATOM    276  CA  ASP A  21     -12.685  22.608  10.576  1.00  0.71           C  
ATOM    277  C   ASP A  21     -13.748  21.542  10.220  1.00  0.71           C  
ATOM    278  O   ASP A  21     -14.948  21.793  10.342  1.00  0.71           O  
ATOM    279  CB  ASP A  21     -12.907  23.868   9.736  1.00  0.71           C  
ATOM    280  CG  ASP A  21     -12.071  25.109  10.202  1.00  0.71           C  
ATOM    281  OD1 ASP A  21     -11.687  25.204  11.364  1.00  0.71           O  
ATOM    282  OD2 ASP A  21     -11.825  25.948   9.374  1.00  0.71           O  
ATOM    283  H   ASP A  21     -10.886  22.230   9.489  1.00  0.71           H  
ATOM    284  HA  ASP A  21     -12.817  22.869  11.623  1.00  0.71           H  
ATOM    285 1HB  ASP A  21     -12.650  23.649   8.695  1.00  0.71           H  
ATOM    286 2HB  ASP A  21     -13.964  24.132   9.757  1.00  0.71           H  
ATOM    287  N   GLY A  22     -13.302  20.357   9.777  1.00  0.70           N  
ATOM    288  CA  GLY A  22     -14.162  19.220   9.425  1.00  0.70           C  
ATOM    289  C   GLY A  22     -14.537  19.072   7.938  1.00  0.70           C  
ATOM    290  O   GLY A  22     -15.072  18.035   7.536  1.00  0.70           O  
ATOM    291  H   GLY A  22     -12.301  20.204   9.688  1.00  0.70           H  
ATOM    292 1HA  GLY A  22     -13.659  18.308   9.748  1.00  0.70           H  
ATOM    293 2HA  GLY A  22     -15.075  19.282  10.014  1.00  0.70           H  
ATOM    294  N   GLU A  23     -14.281  20.090   7.123  1.00  0.70           N  
ATOM    295  CA  GLU A  23     -14.604  20.021   5.691  1.00  0.70           C  
ATOM    296  C   GLU A  23     -13.748  18.989   4.945  1.00  0.70           C  
ATOM    297  O   GLU A  23     -12.529  18.944   5.119  1.00  0.70           O  
ATOM    298  CB  GLU A  23     -14.454  21.402   5.040  1.00  0.70           C  
ATOM    299  CG  GLU A  23     -14.872  21.477   3.566  1.00  0.70           C  
ATOM    300  CD  GLU A  23     -14.810  22.888   2.997  1.00  0.70           C  
ATOM    301  OE1 GLU A  23     -14.393  23.775   3.703  1.00  0.70           O  
ATOM    302  OE2 GLU A  23     -15.190  23.074   1.864  1.00  0.70           O  
ATOM    303  H   GLU A  23     -13.859  20.923   7.511  1.00  0.70           H  
ATOM    304  HA  GLU A  23     -15.647  19.717   5.596  1.00  0.70           H  
ATOM    305 1HB  GLU A  23     -15.046  22.130   5.596  1.00  0.70           H  
ATOM    306 2HB  GLU A  23     -13.413  21.717   5.100  1.00  0.70           H  
ATOM    307 1HG  GLU A  23     -14.207  20.840   2.979  1.00  0.70           H  
ATOM    308 2HG  GLU A  23     -15.884  21.089   3.463  1.00  0.70           H  
ATOM    309  N   ARG A  24     -14.379  18.178   4.090  1.00  0.69           N  
ATOM    310  CA  ARG A  24     -13.638  17.193   3.294  1.00  0.69           C  
ATOM    311  C   ARG A  24     -13.245  17.806   1.959  1.00  0.69           C  
ATOM    312  O   ARG A  24     -14.089  18.344   1.240  1.00  0.69           O  
ATOM    313  CB  ARG A  24     -14.447  15.927   3.073  1.00  0.69           C  
ATOM    314  CG  ARG A  24     -13.731  14.811   2.320  1.00  0.69           C  
ATOM    315  CD  ARG A  24     -14.564  13.570   2.299  1.00  0.69           C  
ATOM    316  NE  ARG A  24     -13.876  12.440   1.697  1.00  0.69           N  
ATOM    317  CZ  ARG A  24     -13.963  12.054   0.409  1.00  0.69           C  
ATOM    318  NH1 ARG A  24     -14.721  12.718  -0.441  1.00  0.69           N  
ATOM    319  NH2 ARG A  24     -13.285  10.996   0.006  1.00  0.69           N  
ATOM    320  H   ARG A  24     -15.382  18.248   3.990  1.00  0.69           H  
ATOM    321  HA  ARG A  24     -12.726  16.922   3.825  1.00  0.69           H  
ATOM    322 1HB  ARG A  24     -14.746  15.523   4.040  1.00  0.69           H  
ATOM    323 2HB  ARG A  24     -15.355  16.168   2.522  1.00  0.69           H  
ATOM    324 1HG  ARG A  24     -13.538  15.122   1.293  1.00  0.69           H  
ATOM    325 2HG  ARG A  24     -12.781  14.581   2.816  1.00  0.69           H  
ATOM    326 1HD  ARG A  24     -14.818  13.297   3.323  1.00  0.69           H  
ATOM    327 2HD  ARG A  24     -15.476  13.754   1.736  1.00  0.69           H  
ATOM    328  HE  ARG A  24     -13.255  11.904   2.317  1.00  0.69           H  
ATOM    329 1HH1 ARG A  24     -15.241  13.526  -0.128  1.00  0.69           H  
ATOM    330 2HH1 ARG A  24     -14.782  12.419  -1.404  1.00  0.69           H  
ATOM    331 1HH2 ARG A  24     -12.720  10.477   0.679  1.00  0.69           H  
ATOM    332 2HH2 ARG A  24     -13.341  10.691  -0.951  1.00  0.69           H  
ATOM    333  N   THR A  25     -11.959  17.739   1.650  1.00  0.68           N  
ATOM    334  CA  THR A  25     -11.398  18.358   0.461  1.00  0.68           C  
ATOM    335  C   THR A  25     -10.219  17.583  -0.108  1.00  0.68           C  
ATOM    336  O   THR A  25      -9.557  16.837   0.598  1.00  0.68           O  
ATOM    337  CB  THR A  25     -10.956  19.778   0.826  1.00  0.68           C  
ATOM    338  OG1 THR A  25     -10.472  20.471  -0.340  1.00  0.68           O  
ATOM    339  CG2 THR A  25      -9.882  19.710   1.876  1.00  0.68           C  
ATOM    340  H   THR A  25     -11.318  17.271   2.291  1.00  0.68           H  
ATOM    341  HA  THR A  25     -12.175  18.407  -0.303  1.00  0.68           H  
ATOM    342  HB  THR A  25     -11.811  20.325   1.229  1.00  0.68           H  
ATOM    343  HG1 THR A  25      -9.634  20.054  -0.622  1.00  0.68           H  
ATOM    344 1HG2 THR A  25      -9.582  20.713   2.148  1.00  0.68           H  
ATOM    345 2HG2 THR A  25     -10.260  19.190   2.761  1.00  0.68           H  
ATOM    346 3HG2 THR A  25      -9.039  19.170   1.469  1.00  0.68           H  
ATOM    347  N   SER A  26      -9.964  17.722  -1.394  1.00  0.68           N  
ATOM    348  CA  SER A  26      -8.771  17.101  -1.945  1.00  0.68           C  
ATOM    349  C   SER A  26      -7.569  18.011  -1.736  1.00  0.68           C  
ATOM    350  O   SER A  26      -7.711  19.234  -1.716  1.00  0.68           O  
ATOM    351  CB  SER A  26      -8.954  16.809  -3.417  1.00  0.68           C  
ATOM    352  OG  SER A  26      -9.985  15.886  -3.625  1.00  0.68           O  
ATOM    353  H   SER A  26     -10.559  18.297  -1.974  1.00  0.68           H  
ATOM    354  HA  SER A  26      -8.587  16.170  -1.423  1.00  0.68           H  
ATOM    355 1HB  SER A  26      -9.175  17.736  -3.947  1.00  0.68           H  
ATOM    356 2HB  SER A  26      -8.021  16.413  -3.823  1.00  0.68           H  
ATOM    357  HG  SER A  26      -9.694  15.062  -3.224  1.00  0.68           H  
ATOM    358  N   ILE A  27      -6.374  17.439  -1.712  1.00  0.69           N  
ATOM    359  CA  ILE A  27      -5.150  18.241  -1.615  1.00  0.69           C  
ATOM    360  C   ILE A  27      -4.974  19.236  -2.751  1.00  0.69           C  
ATOM    361  O   ILE A  27      -4.557  20.375  -2.552  1.00  0.69           O  
ATOM    362  CB  ILE A  27      -3.889  17.376  -1.534  1.00  0.69           C  
ATOM    363  CG1 ILE A  27      -3.827  16.689  -0.207  1.00  0.69           C  
ATOM    364  CG2 ILE A  27      -2.701  18.180  -1.786  1.00  0.69           C  
ATOM    365  CD1 ILE A  27      -2.735  15.671  -0.107  1.00  0.69           C  
ATOM    366  H   ILE A  27      -6.331  16.417  -1.712  1.00  0.69           H  
ATOM    367  HA  ILE A  27      -5.204  18.809  -0.687  1.00  0.69           H  
ATOM    368  HB  ILE A  27      -3.945  16.589  -2.291  1.00  0.69           H  
ATOM    369 1HG1 ILE A  27      -3.686  17.431   0.576  1.00  0.69           H  
ATOM    370 2HG1 ILE A  27      -4.777  16.188  -0.049  1.00  0.69           H  
ATOM    371 1HG2 ILE A  27      -1.849  17.532  -1.730  1.00  0.69           H  
ATOM    372 2HG2 ILE A  27      -2.751  18.634  -2.772  1.00  0.69           H  
ATOM    373 3HG2 ILE A  27      -2.636  18.946  -1.039  1.00  0.69           H  
ATOM    374 1HD1 ILE A  27      -2.769  15.220   0.877  1.00  0.69           H  
ATOM    375 2HD1 ILE A  27      -2.872  14.913  -0.864  1.00  0.69           H  
ATOM    376 3HD1 ILE A  27      -1.775  16.155  -0.252  1.00  0.69           H  
ATOM    377  N   CYS A  28      -5.309  18.833  -3.959  1.00  0.70           N  
ATOM    378  CA  CYS A  28      -5.128  19.717  -5.096  1.00  0.70           C  
ATOM    379  C   CYS A  28      -6.076  20.930  -5.077  1.00  0.70           C  
ATOM    380  O   CYS A  28      -5.881  21.881  -5.834  1.00  0.70           O  
ATOM    381  CB  CYS A  28      -5.271  18.926  -6.392  1.00  0.70           C  
ATOM    382  SG  CYS A  28      -3.904  17.707  -6.641  1.00  0.70           S  
ATOM    383  H   CYS A  28      -5.669  17.901  -4.093  1.00  0.70           H  
ATOM    384  HA  CYS A  28      -4.105  20.095  -5.063  1.00  0.70           H  
ATOM    385 1HB  CYS A  28      -6.214  18.372  -6.382  1.00  0.70           H  
ATOM    386 2HB  CYS A  28      -5.292  19.599  -7.247  1.00  0.70           H  
ATOM    387  HG  CYS A  28      -4.596  16.888  -7.490  1.00  0.70           H  
ATOM    388  N   ASN A  29      -7.050  20.966  -4.149  1.00  0.72           N  
ATOM    389  CA  ASN A  29      -7.961  22.102  -4.056  1.00  0.72           C  
ATOM    390  C   ASN A  29      -7.276  23.281  -3.372  1.00  0.72           C  
ATOM    391  O   ASN A  29      -7.845  24.373  -3.282  1.00  0.72           O  
ATOM    392  CB  ASN A  29      -9.232  21.759  -3.305  1.00  0.72           C  
ATOM    393  CG  ASN A  29     -10.168  20.845  -4.055  1.00  0.72           C  
ATOM    394  OD1 ASN A  29     -10.126  20.729  -5.288  1.00  0.72           O  
ATOM    395  ND2 ASN A  29     -11.050  20.207  -3.316  1.00  0.72           N  
ATOM    396  H   ASN A  29      -7.173  20.206  -3.482  1.00  0.72           H  
ATOM    397  HA  ASN A  29      -8.226  22.419  -5.065  1.00  0.72           H  
ATOM    398 1HB  ASN A  29      -8.966  21.293  -2.361  1.00  0.72           H  
ATOM    399 2HB  ASN A  29      -9.764  22.677  -3.064  1.00  0.72           H  
ATOM    400 1HD2 ASN A  29     -11.719  19.600  -3.750  1.00  0.72           H  
ATOM    401 2HD2 ASN A  29     -11.052  20.352  -2.312  1.00  0.72           H  
ATOM    402  N   TYR A  30      -6.046  23.064  -2.902  1.00  0.75           N  
ATOM    403  CA  TYR A  30      -5.258  24.107  -2.282  1.00  0.75           C  
ATOM    404  C   TYR A  30      -4.264  24.715  -3.261  1.00  0.75           C  
ATOM    405  O   TYR A  30      -3.448  25.547  -2.872  1.00  0.75           O  
ATOM    406  CB  TYR A  30      -4.516  23.560  -1.074  1.00  0.75           C  
ATOM    407  CG  TYR A  30      -5.401  23.212   0.047  1.00  0.75           C  
ATOM    408  CD1 TYR A  30      -6.009  21.973   0.103  1.00  0.75           C  
ATOM    409  CD2 TYR A  30      -5.618  24.143   1.035  1.00  0.75           C  
ATOM    410  CE1 TYR A  30      -6.829  21.675   1.143  1.00  0.75           C  
ATOM    411  CE2 TYR A  30      -6.446  23.845   2.074  1.00  0.75           C  
ATOM    412  CZ  TYR A  30      -7.048  22.626   2.128  1.00  0.75           C  
ATOM    413  OH  TYR A  30      -7.877  22.352   3.142  1.00  0.75           O  
ATOM    414  H   TYR A  30      -5.629  22.133  -2.969  1.00  0.75           H  
ATOM    415  HA  TYR A  30      -5.926  24.900  -1.952  1.00  0.75           H  
ATOM    416 1HB  TYR A  30      -3.973  22.664  -1.358  1.00  0.75           H  
ATOM    417 2HB  TYR A  30      -3.789  24.290  -0.723  1.00  0.75           H  
ATOM    418  HD1 TYR A  30      -5.838  21.242  -0.677  1.00  0.75           H  
ATOM    419  HD2 TYR A  30      -5.136  25.118   0.982  1.00  0.75           H  
ATOM    420  HE1 TYR A  30      -7.306  20.703   1.188  1.00  0.75           H  
ATOM    421  HE2 TYR A  30      -6.632  24.580   2.854  1.00  0.75           H  
ATOM    422  HH  TYR A  30      -7.900  23.100   3.746  1.00  0.75           H  
ATOM    423  N   LEU A  31      -4.334  24.322  -4.535  1.00  0.77           N  
ATOM    424  CA  LEU A  31      -3.422  24.872  -5.529  1.00  0.77           C  
ATOM    425  C   LEU A  31      -4.153  25.974  -6.283  1.00  0.77           C  
ATOM    426  O   LEU A  31      -5.020  25.690  -7.114  1.00  0.77           O  
ATOM    427  CB  LEU A  31      -2.992  23.740  -6.470  1.00  0.77           C  
ATOM    428  CG  LEU A  31      -1.714  23.953  -7.306  1.00  0.77           C  
ATOM    429  CD1 LEU A  31      -1.241  22.565  -7.766  1.00  0.77           C  
ATOM    430  CD2 LEU A  31      -1.989  24.894  -8.497  1.00  0.77           C  
ATOM    431  H   LEU A  31      -5.012  23.618  -4.833  1.00  0.77           H  
ATOM    432  HA  LEU A  31      -2.552  25.303  -5.033  1.00  0.77           H  
ATOM    433 1HB  LEU A  31      -2.848  22.839  -5.873  1.00  0.77           H  
ATOM    434 2HB  LEU A  31      -3.812  23.548  -7.163  1.00  0.77           H  
ATOM    435  HG  LEU A  31      -0.934  24.400  -6.683  1.00  0.77           H  
ATOM    436 1HD1 LEU A  31      -0.344  22.649  -8.329  1.00  0.77           H  
ATOM    437 2HD1 LEU A  31      -1.056  21.944  -6.888  1.00  0.77           H  
ATOM    438 3HD1 LEU A  31      -2.019  22.110  -8.372  1.00  0.77           H  
ATOM    439 1HD2 LEU A  31      -1.081  25.039  -9.062  1.00  0.77           H  
ATOM    440 2HD2 LEU A  31      -2.762  24.470  -9.138  1.00  0.77           H  
ATOM    441 3HD2 LEU A  31      -2.326  25.870  -8.121  1.00  0.77           H  
ATOM    442  N   LYS A  32      -3.871  27.238  -5.957  1.00  0.78           N  
ATOM    443  CA  LYS A  32      -4.655  28.310  -6.553  1.00  0.78           C  
ATOM    444  C   LYS A  32      -3.996  28.933  -7.772  1.00  0.78           C  
ATOM    445  O   LYS A  32      -2.799  29.232  -7.765  1.00  0.78           O  
ATOM    446  CB  LYS A  32      -4.928  29.367  -5.490  1.00  0.78           C  
ATOM    447  CG  LYS A  32      -5.654  28.790  -4.270  1.00  0.78           C  
ATOM    448  CD  LYS A  32      -7.035  28.258  -4.650  1.00  0.78           C  
ATOM    449  CE  LYS A  32      -7.764  27.687  -3.446  1.00  0.78           C  
ATOM    450  NZ  LYS A  32      -9.111  27.164  -3.812  1.00  0.78           N  
ATOM    451  H   LYS A  32      -3.139  27.481  -5.271  1.00  0.78           H  
ATOM    452  HA  LYS A  32      -5.610  27.897  -6.874  1.00  0.78           H  
ATOM    453 1HB  LYS A  32      -3.986  29.802  -5.150  1.00  0.78           H  
ATOM    454 2HB  LYS A  32      -5.534  30.168  -5.910  1.00  0.78           H  
ATOM    455 1HG  LYS A  32      -5.052  27.975  -3.849  1.00  0.78           H  
ATOM    456 2HG  LYS A  32      -5.759  29.564  -3.512  1.00  0.78           H  
ATOM    457 1HD  LYS A  32      -7.632  29.058  -5.086  1.00  0.78           H  
ATOM    458 2HD  LYS A  32      -6.920  27.464  -5.392  1.00  0.78           H  
ATOM    459 1HE  LYS A  32      -7.167  26.871  -3.043  1.00  0.78           H  
ATOM    460 2HE  LYS A  32      -7.874  28.454  -2.680  1.00  0.78           H  
ATOM    461 1HZ  LYS A  32      -9.549  26.770  -2.991  1.00  0.78           H  
ATOM    462 2HZ  LYS A  32      -9.677  27.914  -4.174  1.00  0.78           H  
ATOM    463 3HZ  LYS A  32      -9.018  26.444  -4.523  1.00  0.78           H  
ATOM    464  N   GLY A  33      -4.802  29.181  -8.799  1.00  0.78           N  
ATOM    465  CA  GLY A  33      -4.309  29.812 -10.010  1.00  0.78           C  
ATOM    466  C   GLY A  33      -3.161  28.991 -10.556  1.00  0.78           C  
ATOM    467  O   GLY A  33      -3.256  27.770 -10.678  1.00  0.78           O  
ATOM    468  H   GLY A  33      -5.774  28.909  -8.740  1.00  0.78           H  
ATOM    469 1HA  GLY A  33      -5.108  29.876 -10.749  1.00  0.78           H  
ATOM    470 2HA  GLY A  33      -3.977  30.826  -9.792  1.00  0.78           H  
ATOM    471  N   ASN A  34      -2.070  29.678 -10.871  1.00  0.77           N  
ATOM    472  CA  ASN A  34      -0.872  29.031 -11.368  1.00  0.77           C  
ATOM    473  C   ASN A  34       0.194  28.946 -10.272  1.00  0.77           C  
ATOM    474  O   ASN A  34       1.359  28.653 -10.555  1.00  0.77           O  
ATOM    475  CB  ASN A  34      -0.340  29.764 -12.586  1.00  0.77           C  
ATOM    476  CG  ASN A  34      -1.260  29.653 -13.783  1.00  0.77           C  
ATOM    477  OD1 ASN A  34      -1.824  28.587 -14.052  1.00  0.77           O  
ATOM    478  ND2 ASN A  34      -1.418  30.738 -14.504  1.00  0.77           N  
ATOM    479  H   ASN A  34      -2.070  30.680 -10.750  1.00  0.77           H  
ATOM    480  HA  ASN A  34      -1.118  28.007 -11.655  1.00  0.77           H  
ATOM    481 1HB  ASN A  34      -0.200  30.818 -12.344  1.00  0.77           H  
ATOM    482 2HB  ASN A  34       0.636  29.358 -12.854  1.00  0.77           H  
ATOM    483 1HD2 ASN A  34      -2.014  30.723 -15.308  1.00  0.77           H  
ATOM    484 2HD2 ASN A  34      -0.941  31.580 -14.253  1.00  0.77           H  
ATOM    485  N   ARG A  35      -0.175  29.239  -9.022  1.00  0.74           N  
ATOM    486  CA  ARG A  35       0.812  29.172  -7.951  1.00  0.74           C  
ATOM    487  C   ARG A  35       1.059  27.712  -7.574  1.00  0.74           C  
ATOM    488  O   ARG A  35       0.103  26.949  -7.499  1.00  0.74           O  
ATOM    489  CB  ARG A  35       0.362  29.927  -6.698  1.00  0.74           C  
ATOM    490  CG  ARG A  35       0.290  31.450  -6.793  1.00  0.74           C  
ATOM    491  CD  ARG A  35       0.029  32.052  -5.425  1.00  0.74           C  
ATOM    492  NE  ARG A  35       0.067  33.529  -5.425  1.00  0.74           N  
ATOM    493  CZ  ARG A  35      -0.972  34.331  -5.703  1.00  0.74           C  
ATOM    494  NH1 ARG A  35      -2.146  33.819  -6.007  1.00  0.74           N  
ATOM    495  NH2 ARG A  35      -0.806  35.638  -5.663  1.00  0.74           N  
ATOM    496  H   ARG A  35      -1.149  29.448  -8.791  1.00  0.74           H  
ATOM    497  HA  ARG A  35       1.715  29.654  -8.301  1.00  0.74           H  
ATOM    498 1HB  ARG A  35      -0.629  29.576  -6.400  1.00  0.74           H  
ATOM    499 2HB  ARG A  35       1.030  29.688  -5.886  1.00  0.74           H  
ATOM    500 1HG  ARG A  35       1.237  31.838  -7.168  1.00  0.74           H  
ATOM    501 2HG  ARG A  35      -0.522  31.734  -7.463  1.00  0.74           H  
ATOM    502 1HD  ARG A  35      -0.957  31.735  -5.077  1.00  0.74           H  
ATOM    503 2HD  ARG A  35       0.775  31.694  -4.720  1.00  0.74           H  
ATOM    504  HE  ARG A  35       0.957  33.996  -5.178  1.00  0.74           H  
ATOM    505 1HH1 ARG A  35      -2.262  32.812  -6.025  1.00  0.74           H  
ATOM    506 2HH1 ARG A  35      -2.926  34.426  -6.213  1.00  0.74           H  
ATOM    507 1HH2 ARG A  35       0.109  36.020  -5.420  1.00  0.74           H  
ATOM    508 2HH2 ARG A  35      -1.576  36.254  -5.864  1.00  0.74           H  
ATOM    509  N   PRO A  36       2.308  27.273  -7.360  1.00  0.71           N  
ATOM    510  CA  PRO A  36       2.633  25.966  -6.847  1.00  0.71           C  
ATOM    511  C   PRO A  36       2.041  25.756  -5.462  1.00  0.71           C  
ATOM    512  O   PRO A  36       1.796  26.730  -4.750  1.00  0.71           O  
ATOM    513  CB  PRO A  36       4.167  25.972  -6.791  1.00  0.71           C  
ATOM    514  CG  PRO A  36       4.587  27.000  -7.812  1.00  0.71           C  
ATOM    515  CD  PRO A  36       3.492  28.057  -7.780  1.00  0.71           C  
ATOM    516  HA  PRO A  36       2.250  25.231  -7.554  1.00  0.71           H  
ATOM    517 1HB  PRO A  36       4.505  26.202  -5.769  1.00  0.71           H  
ATOM    518 2HB  PRO A  36       4.537  24.966  -7.034  1.00  0.71           H  
ATOM    519 1HG  PRO A  36       5.576  27.409  -7.551  1.00  0.71           H  
ATOM    520 2HG  PRO A  36       4.692  26.526  -8.797  1.00  0.71           H  
ATOM    521 1HD  PRO A  36       3.728  28.828  -7.060  1.00  0.71           H  
ATOM    522 2HD  PRO A  36       3.384  28.441  -8.805  1.00  0.71           H  
ATOM    523  N   LEU A  37       1.780  24.499  -5.131  1.00  0.69           N  
ATOM    524  CA  LEU A  37       1.319  24.063  -3.817  1.00  0.69           C  
ATOM    525  C   LEU A  37       2.411  23.254  -3.151  1.00  0.69           C  
ATOM    526  O   LEU A  37       2.867  22.246  -3.692  1.00  0.69           O  
ATOM    527  CB  LEU A  37       0.027  23.238  -3.911  1.00  0.69           C  
ATOM    528  CG  LEU A  37      -0.474  22.583  -2.620  1.00  0.69           C  
ATOM    529  CD1 LEU A  37      -0.818  23.631  -1.584  1.00  0.69           C  
ATOM    530  CD2 LEU A  37      -1.703  21.740  -2.961  1.00  0.69           C  
ATOM    531  H   LEU A  37       1.987  23.797  -5.829  1.00  0.69           H  
ATOM    532  HA  LEU A  37       1.113  24.940  -3.215  1.00  0.69           H  
ATOM    533 1HB  LEU A  37      -0.761  23.893  -4.257  1.00  0.69           H  
ATOM    534 2HB  LEU A  37       0.168  22.456  -4.649  1.00  0.69           H  
ATOM    535  HG  LEU A  37       0.305  21.952  -2.208  1.00  0.69           H  
ATOM    536 1HD1 LEU A  37      -1.171  23.144  -0.687  1.00  0.69           H  
ATOM    537 2HD1 LEU A  37       0.065  24.209  -1.353  1.00  0.69           H  
ATOM    538 3HD1 LEU A  37      -1.580  24.281  -1.963  1.00  0.69           H  
ATOM    539 1HD2 LEU A  37      -2.081  21.262  -2.062  1.00  0.69           H  
ATOM    540 2HD2 LEU A  37      -2.478  22.373  -3.373  1.00  0.69           H  
ATOM    541 3HD2 LEU A  37      -1.441  20.981  -3.690  1.00  0.69           H  
ATOM    542  N   VAL A  38       2.856  23.697  -1.991  1.00  0.68           N  
ATOM    543  CA  VAL A  38       3.925  22.992  -1.322  1.00  0.68           C  
ATOM    544  C   VAL A  38       3.336  22.207  -0.161  1.00  0.68           C  
ATOM    545  O   VAL A  38       2.750  22.782   0.765  1.00  0.68           O  
ATOM    546  CB  VAL A  38       4.969  23.979  -0.820  1.00  0.68           C  
ATOM    547  CG1 VAL A  38       6.098  23.231  -0.148  1.00  0.68           C  
ATOM    548  CG2 VAL A  38       5.439  24.864  -1.963  1.00  0.68           C  
ATOM    549  H   VAL A  38       2.458  24.542  -1.590  1.00  0.68           H  
ATOM    550  HA  VAL A  38       4.395  22.306  -2.017  1.00  0.68           H  
ATOM    551  HB  VAL A  38       4.514  24.577  -0.090  1.00  0.68           H  
ATOM    552 1HG1 VAL A  38       6.825  23.934   0.250  1.00  0.68           H  
ATOM    553 2HG1 VAL A  38       5.691  22.630   0.654  1.00  0.68           H  
ATOM    554 3HG1 VAL A  38       6.581  22.575  -0.870  1.00  0.68           H  
ATOM    555 1HG2 VAL A  38       6.152  25.580  -1.589  1.00  0.68           H  
ATOM    556 2HG2 VAL A  38       5.895  24.264  -2.726  1.00  0.68           H  
ATOM    557 3HG2 VAL A  38       4.581  25.392  -2.382  1.00  0.68           H  
ATOM    558  N   LEU A  39       3.468  20.893  -0.233  1.00  0.68           N  
ATOM    559  CA  LEU A  39       2.868  20.013   0.746  1.00  0.68           C  
ATOM    560  C   LEU A  39       3.893  19.502   1.716  1.00  0.68           C  
ATOM    561  O   LEU A  39       4.947  19.022   1.309  1.00  0.68           O  
ATOM    562  CB  LEU A  39       2.298  18.767   0.074  1.00  0.68           C  
ATOM    563  CG  LEU A  39       1.346  18.958  -1.013  1.00  0.68           C  
ATOM    564  CD1 LEU A  39       0.966  17.599  -1.580  1.00  0.68           C  
ATOM    565  CD2 LEU A  39       0.207  19.664  -0.480  1.00  0.68           C  
ATOM    566  H   LEU A  39       4.002  20.504  -1.001  1.00  0.68           H  
ATOM    567  HA  LEU A  39       2.090  20.550   1.280  1.00  0.68           H  
ATOM    568 1HB  LEU A  39       3.129  18.190  -0.319  1.00  0.68           H  
ATOM    569 2HB  LEU A  39       1.804  18.168   0.841  1.00  0.68           H  
ATOM    570  HG  LEU A  39       1.803  19.546  -1.819  1.00  0.68           H  
ATOM    571 1HD1 LEU A  39       0.266  17.737  -2.375  1.00  0.68           H  
ATOM    572 2HD1 LEU A  39       1.847  17.092  -1.963  1.00  0.68           H  
ATOM    573 3HD1 LEU A  39       0.513  16.998  -0.802  1.00  0.68           H  
ATOM    574 1HD2 LEU A  39      -0.499  19.816  -1.259  1.00  0.68           H  
ATOM    575 2HD2 LEU A  39      -0.235  19.075   0.320  1.00  0.68           H  
ATOM    576 3HD2 LEU A  39       0.545  20.620  -0.096  1.00  0.68           H  
ATOM    577  N   SER A  40       3.533  19.444   2.978  1.00  0.71           N  
ATOM    578  CA  SER A  40       4.419  18.827   3.949  1.00  0.71           C  
ATOM    579  C   SER A  40       3.664  17.807   4.758  1.00  0.71           C  
ATOM    580  O   SER A  40       2.725  18.135   5.482  1.00  0.71           O  
ATOM    581  CB  SER A  40       5.054  19.857   4.849  1.00  0.71           C  
ATOM    582  OG  SER A  40       5.821  19.237   5.846  1.00  0.71           O  
ATOM    583  H   SER A  40       2.655  19.884   3.263  1.00  0.71           H  
ATOM    584  HA  SER A  40       5.217  18.301   3.421  1.00  0.71           H  
ATOM    585 1HB  SER A  40       5.691  20.493   4.250  1.00  0.71           H  
ATOM    586 2HB  SER A  40       4.290  20.482   5.297  1.00  0.71           H  
ATOM    587  HG  SER A  40       6.362  18.577   5.395  1.00  0.71           H  
ATOM    588  N   PHE A  41       4.071  16.558   4.618  1.00  0.74           N  
ATOM    589  CA  PHE A  41       3.410  15.465   5.293  1.00  0.74           C  
ATOM    590  C   PHE A  41       4.217  15.052   6.498  1.00  0.74           C  
ATOM    591  O   PHE A  41       5.448  14.985   6.429  1.00  0.74           O  
ATOM    592  CB  PHE A  41       3.331  14.266   4.373  1.00  0.74           C  
ATOM    593  CG  PHE A  41       2.444  14.392   3.179  1.00  0.74           C  
ATOM    594  CD1 PHE A  41       2.902  15.012   2.018  1.00  0.74           C  
ATOM    595  CD2 PHE A  41       1.181  13.843   3.181  1.00  0.74           C  
ATOM    596  CE1 PHE A  41       2.091  15.095   0.909  1.00  0.74           C  
ATOM    597  CE2 PHE A  41       0.384  13.925   2.079  1.00  0.74           C  
ATOM    598  CZ  PHE A  41       0.828  14.555   0.944  1.00  0.74           C  
ATOM    599  H   PHE A  41       4.863  16.346   4.009  1.00  0.74           H  
ATOM    600  HA  PHE A  41       2.418  15.777   5.605  1.00  0.74           H  
ATOM    601 1HB  PHE A  41       4.337  14.067   4.012  1.00  0.74           H  
ATOM    602 2HB  PHE A  41       3.003  13.404   4.951  1.00  0.74           H  
ATOM    603  HD1 PHE A  41       3.912  15.434   1.997  1.00  0.74           H  
ATOM    604  HD2 PHE A  41       0.819  13.338   4.078  1.00  0.74           H  
ATOM    605  HE1 PHE A  41       2.453  15.584   0.009  1.00  0.74           H  
ATOM    606  HE2 PHE A  41      -0.595  13.494   2.111  1.00  0.74           H  
ATOM    607  HZ  PHE A  41       0.187  14.621   0.072  1.00  0.74           H  
ATOM    608  N   GLY A  42       3.526  14.704   7.570  1.00  0.79           N  
ATOM    609  CA  GLY A  42       4.199  14.179   8.760  1.00  0.79           C  
ATOM    610  C   GLY A  42       3.288  14.186   9.975  1.00  0.79           C  
ATOM    611  O   GLY A  42       2.084  14.422   9.843  1.00  0.79           O  
ATOM    612  H   GLY A  42       2.510  14.839   7.550  1.00  0.79           H  
ATOM    613 1HA  GLY A  42       4.515  13.155   8.560  1.00  0.79           H  
ATOM    614 2HA  GLY A  42       5.105  14.736   8.959  1.00  0.79           H  
ATOM    615  N   SER A  43       3.848  13.939  11.153  1.00  0.85           N  
ATOM    616  CA  SER A  43       3.002  13.849  12.334  1.00  0.85           C  
ATOM    617  C   SER A  43       3.645  14.451  13.576  1.00  0.85           C  
ATOM    618  O   SER A  43       4.866  14.528  13.692  1.00  0.85           O  
ATOM    619  CB  SER A  43       2.666  12.400  12.582  1.00  0.85           C  
ATOM    620  OG  SER A  43       3.829  11.650  12.919  1.00  0.85           O  
ATOM    621  H   SER A  43       4.846  13.787  11.216  1.00  0.85           H  
ATOM    622  HA  SER A  43       2.080  14.395  12.140  1.00  0.85           H  
ATOM    623 1HB  SER A  43       1.940  12.351  13.379  1.00  0.85           H  
ATOM    624 2HB  SER A  43       2.194  11.971  11.698  1.00  0.85           H  
ATOM    625  HG  SER A  43       4.420  11.742  12.166  1.00  0.85           H  
ATOM    626  N   CYS A  44       2.804  14.791  14.548  1.00  0.92           N  
ATOM    627  CA  CYS A  44       3.220  15.452  15.778  1.00  0.92           C  
ATOM    628  C   CYS A  44       4.182  14.637  16.642  1.00  0.92           C  
ATOM    629  O   CYS A  44       5.006  15.214  17.349  1.00  0.92           O  
ATOM    630  CB  CYS A  44       1.985  15.837  16.602  1.00  0.92           C  
ATOM    631  SG  CYS A  44       0.941  17.122  15.865  1.00  0.92           S  
ATOM    632  H   CYS A  44       1.821  14.619  14.410  1.00  0.92           H  
ATOM    633  HA  CYS A  44       3.724  16.369  15.495  1.00  0.92           H  
ATOM    634 1HB  CYS A  44       1.369  14.959  16.753  1.00  0.92           H  
ATOM    635 2HB  CYS A  44       2.301  16.182  17.585  1.00  0.92           H  
ATOM    636  HG  CYS A  44      -0.039  17.062  16.767  1.00  0.92           H  
ATOM    637  N   THR A  45       4.135  13.306  16.558  1.00  0.99           N  
ATOM    638  CA  THR A  45       5.058  12.501  17.346  1.00  0.99           C  
ATOM    639  C   THR A  45       6.446  12.392  16.786  1.00  0.99           C  
ATOM    640  O   THR A  45       7.329  11.930  17.503  1.00  0.99           O  
ATOM    641  CB  THR A  45       4.584  11.062  17.572  1.00  0.99           C  
ATOM    642  OG1 THR A  45       4.301  10.442  16.301  1.00  0.99           O  
ATOM    643  CG2 THR A  45       3.433  10.991  18.485  1.00  0.99           C  
ATOM    644  H   THR A  45       3.420  12.854  15.991  1.00  0.99           H  
ATOM    645  HA  THR A  45       5.139  12.965  18.303  1.00  0.99           H  
ATOM    646  HB  THR A  45       5.393  10.512  18.037  1.00  0.99           H  
ATOM    647  HG1 THR A  45       3.495  10.861  15.942  1.00  0.99           H  
ATOM    648 1HG2 THR A  45       3.150   9.958  18.637  1.00  0.99           H  
ATOM    649 2HG2 THR A  45       3.703  11.435  19.433  1.00  0.99           H  
ATOM    650 3HG2 THR A  45       2.621  11.521  18.076  1.00  0.99           H  
ATOM    651  N   CYS A  46       6.643  12.792  15.530  1.00  1.06           N  
ATOM    652  CA  CYS A  46       7.928  12.701  14.852  1.00  1.06           C  
ATOM    653  C   CYS A  46       8.787  13.947  15.105  1.00  1.06           C  
ATOM    654  O   CYS A  46       8.451  15.015  14.590  1.00  1.06           O  
ATOM    655  CB  CYS A  46       7.639  12.563  13.355  1.00  1.06           C  
ATOM    656  SG  CYS A  46       9.040  12.506  12.258  1.00  1.06           S  
ATOM    657  H   CYS A  46       5.864  13.208  15.016  1.00  1.06           H  
ATOM    658  HA  CYS A  46       8.430  11.799  15.186  1.00  1.06           H  
ATOM    659 1HB  CYS A  46       7.061  11.656  13.193  1.00  1.06           H  
ATOM    660 2HB  CYS A  46       7.010  13.385  13.043  1.00  1.06           H  
ATOM    661  HG  CYS A  46       8.315  12.438  11.128  1.00  1.06           H  
ATOM    662  N   PRO A  47       9.910  13.866  15.853  1.00  1.13           N  
ATOM    663  CA  PRO A  47      10.774  14.982  16.156  1.00  1.13           C  
ATOM    664  C   PRO A  47      11.173  15.701  14.861  1.00  1.13           C  
ATOM    665  O   PRO A  47      10.907  16.894  14.779  1.00  1.13           O  
ATOM    666  CB  PRO A  47      11.911  14.346  16.971  1.00  1.13           C  
ATOM    667  CG  PRO A  47      11.252  13.174  17.628  1.00  1.13           C  
ATOM    668  CD  PRO A  47      10.319  12.624  16.547  1.00  1.13           C  
ATOM    669  HA  PRO A  47      10.223  15.682  16.795  1.00  1.13           H  
ATOM    670 1HB  PRO A  47      12.819  14.176  16.447  1.00  1.13           H  
ATOM    671 2HB  PRO A  47      12.187  15.057  17.756  1.00  1.13           H  
ATOM    672 1HG  PRO A  47      11.998  12.431  17.960  1.00  1.13           H  
ATOM    673 2HG  PRO A  47      10.705  13.491  18.531  1.00  1.13           H  
ATOM    674 1HD  PRO A  47      10.836  11.924  15.881  1.00  1.13           H  
ATOM    675 2HD  PRO A  47       9.520  12.168  17.053  1.00  1.13           H  
ATOM    676  N   PRO A  48      11.793  15.051  13.824  1.00  1.18           N  
ATOM    677  CA  PRO A  48      12.152  15.698  12.574  1.00  1.18           C  
ATOM    678  C   PRO A  48      11.024  16.514  11.975  1.00  1.18           C  
ATOM    679  O   PRO A  48      11.259  17.621  11.507  1.00  1.18           O  
ATOM    680  CB  PRO A  48      12.455  14.510  11.663  1.00  1.18           C  
ATOM    681  CG  PRO A  48      12.982  13.463  12.588  1.00  1.18           C  
ATOM    682  CD  PRO A  48      12.158  13.591  13.833  1.00  1.18           C  
ATOM    683  HA  PRO A  48      13.046  16.313  12.721  1.00  1.18           H  
ATOM    684 1HB  PRO A  48      11.542  14.200  11.126  1.00  1.18           H  
ATOM    685 2HB  PRO A  48      13.180  14.809  10.890  1.00  1.18           H  
ATOM    686 1HG  PRO A  48      12.857  12.476  12.130  1.00  1.18           H  
ATOM    687 2HG  PRO A  48      14.058  13.607  12.764  1.00  1.18           H  
ATOM    688 1HD  PRO A  48      11.305  12.955  13.770  1.00  1.18           H  
ATOM    689 2HD  PRO A  48      12.810  13.304  14.615  1.00  1.18           H  
ATOM    690  N   PHE A  49       9.781  16.034  12.055  1.00  1.21           N  
ATOM    691  CA  PHE A  49       8.687  16.826  11.516  1.00  1.21           C  
ATOM    692  C   PHE A  49       8.591  18.112  12.278  1.00  1.21           C  
ATOM    693  O   PHE A  49       8.605  19.193  11.688  1.00  1.21           O  
ATOM    694  CB  PHE A  49       7.366  16.069  11.571  1.00  1.21           C  
ATOM    695  CG  PHE A  49       6.114  16.825  11.182  1.00  1.21           C  
ATOM    696  CD1 PHE A  49       5.816  17.138   9.866  1.00  1.21           C  
ATOM    697  CD2 PHE A  49       5.193  17.148  12.155  1.00  1.21           C  
ATOM    698  CE1 PHE A  49       4.619  17.755   9.546  1.00  1.21           C  
ATOM    699  CE2 PHE A  49       4.009  17.749  11.845  1.00  1.21           C  
ATOM    700  CZ  PHE A  49       3.717  18.051  10.540  1.00  1.21           C  
ATOM    701  H   PHE A  49       9.584  15.133  12.474  1.00  1.21           H  
ATOM    702  HA  PHE A  49       8.908  17.055  10.472  1.00  1.21           H  
ATOM    703 1HB  PHE A  49       7.438  15.191  10.926  1.00  1.21           H  
ATOM    704 2HB  PHE A  49       7.213  15.707  12.580  1.00  1.21           H  
ATOM    705  HD1 PHE A  49       6.527  16.877   9.077  1.00  1.21           H  
ATOM    706  HD2 PHE A  49       5.418  16.890  13.191  1.00  1.21           H  
ATOM    707  HE1 PHE A  49       4.384  17.990   8.502  1.00  1.21           H  
ATOM    708  HE2 PHE A  49       3.302  17.972  12.631  1.00  1.21           H  
ATOM    709  HZ  PHE A  49       2.778  18.519  10.293  1.00  1.21           H  
ATOM    710  N   MET A  50       8.544  17.993  13.603  1.00  1.22           N  
ATOM    711  CA  MET A  50       8.353  19.161  14.437  1.00  1.22           C  
ATOM    712  C   MET A  50       9.548  20.117  14.325  1.00  1.22           C  
ATOM    713  O   MET A  50       9.396  21.337  14.434  1.00  1.22           O  
ATOM    714  CB  MET A  50       8.114  18.715  15.879  1.00  1.22           C  
ATOM    715  CG  MET A  50       6.786  17.923  16.081  1.00  1.22           C  
ATOM    716  SD  MET A  50       5.281  18.780  15.500  1.00  1.22           S  
ATOM    717  CE  MET A  50       5.104  20.155  16.614  1.00  1.22           C  
ATOM    718  H   MET A  50       8.601  17.059  14.025  1.00  1.22           H  
ATOM    719  HA  MET A  50       7.475  19.682  14.086  1.00  1.22           H  
ATOM    720 1HB  MET A  50       8.936  18.068  16.194  1.00  1.22           H  
ATOM    721 2HB  MET A  50       8.104  19.581  16.537  1.00  1.22           H  
ATOM    722 1HG  MET A  50       6.861  16.971  15.541  1.00  1.22           H  
ATOM    723 2HG  MET A  50       6.658  17.685  17.138  1.00  1.22           H  
ATOM    724 1HE  MET A  50       4.216  20.730  16.340  1.00  1.22           H  
ATOM    725 2HE  MET A  50       4.999  19.784  17.635  1.00  1.22           H  
ATOM    726 3HE  MET A  50       5.986  20.794  16.548  1.00  1.22           H  
ATOM    727  N   PHE A  51      10.735  19.560  14.066  1.00  1.21           N  
ATOM    728  CA  PHE A  51      11.955  20.339  13.905  1.00  1.21           C  
ATOM    729  C   PHE A  51      11.904  21.113  12.590  1.00  1.21           C  
ATOM    730  O   PHE A  51      12.224  22.305  12.530  1.00  1.21           O  
ATOM    731  CB  PHE A  51      13.177  19.418  13.880  1.00  1.21           C  
ATOM    732  CG  PHE A  51      13.430  18.693  15.164  1.00  1.21           C  
ATOM    733  CD1 PHE A  51      12.855  19.122  16.346  1.00  1.21           C  
ATOM    734  CD2 PHE A  51      14.236  17.564  15.186  1.00  1.21           C  
ATOM    735  CE1 PHE A  51      13.080  18.441  17.523  1.00  1.21           C  
ATOM    736  CE2 PHE A  51      14.464  16.884  16.358  1.00  1.21           C  
ATOM    737  CZ  PHE A  51      13.887  17.324  17.530  1.00  1.21           C  
ATOM    738  H   PHE A  51      10.787  18.546  14.014  1.00  1.21           H  
ATOM    739  HA  PHE A  51      12.037  21.045  14.731  1.00  1.21           H  
ATOM    740 1HB  PHE A  51      13.051  18.683  13.095  1.00  1.21           H  
ATOM    741 2HB  PHE A  51      14.061  20.001  13.638  1.00  1.21           H  
ATOM    742  HD1 PHE A  51      12.215  20.005  16.338  1.00  1.21           H  
ATOM    743  HD2 PHE A  51      14.690  17.217  14.260  1.00  1.21           H  
ATOM    744  HE1 PHE A  51      12.622  18.787  18.449  1.00  1.21           H  
ATOM    745  HE2 PHE A  51      15.098  15.999  16.361  1.00  1.21           H  
ATOM    746  HZ  PHE A  51      14.066  16.787  18.459  1.00  1.21           H  
ATOM    747  N   LYS A  52      11.448  20.436  11.534  1.00  1.18           N  
ATOM    748  CA  LYS A  52      11.357  21.026  10.211  1.00  1.18           C  
ATOM    749  C   LYS A  52      10.208  21.998  10.095  1.00  1.18           C  
ATOM    750  O   LYS A  52      10.280  22.917   9.282  1.00  1.18           O  
ATOM    751  CB  LYS A  52      11.236  19.969   9.125  1.00  1.18           C  
ATOM    752  CG  LYS A  52      12.474  19.108   8.929  1.00  1.18           C  
ATOM    753  CD  LYS A  52      13.673  19.939   8.489  1.00  1.18           C  
ATOM    754  CE  LYS A  52      14.858  19.051   8.174  1.00  1.18           C  
ATOM    755  NZ  LYS A  52      16.079  19.847   7.864  1.00  1.18           N  
ATOM    756  H   LYS A  52      11.190  19.456  11.637  1.00  1.18           H  
ATOM    757  HA  LYS A  52      12.276  21.583  10.026  1.00  1.18           H  
ATOM    758 1HB  LYS A  52      10.409  19.296   9.377  1.00  1.18           H  
ATOM    759 2HB  LYS A  52      10.993  20.450   8.189  1.00  1.18           H  
ATOM    760 1HG  LYS A  52      12.730  18.630   9.866  1.00  1.18           H  
ATOM    761 2HG  LYS A  52      12.269  18.326   8.194  1.00  1.18           H  
ATOM    762 1HD  LYS A  52      13.425  20.521   7.598  1.00  1.18           H  
ATOM    763 2HD  LYS A  52      13.952  20.636   9.282  1.00  1.18           H  
ATOM    764 1HE  LYS A  52      15.062  18.399   9.022  1.00  1.18           H  
ATOM    765 2HE  LYS A  52      14.608  18.436   7.311  1.00  1.18           H  
ATOM    766 1HZ  LYS A  52      16.840  19.230   7.643  1.00  1.18           H  
ATOM    767 2HZ  LYS A  52      15.899  20.454   7.065  1.00  1.18           H  
ATOM    768 3HZ  LYS A  52      16.327  20.409   8.668  1.00  1.18           H  
ATOM    769  N   LEU A  53       9.188  21.888  10.951  1.00  1.14           N  
ATOM    770  CA  LEU A  53       8.090  22.840  10.862  1.00  1.14           C  
ATOM    771  C   LEU A  53       8.620  24.250  11.030  1.00  1.14           C  
ATOM    772  O   LEU A  53       8.125  25.170  10.390  1.00  1.14           O  
ATOM    773  CB  LEU A  53       7.005  22.598  11.922  1.00  1.14           C  
ATOM    774  CG  LEU A  53       6.128  21.384  11.753  1.00  1.14           C  
ATOM    775  CD1 LEU A  53       5.271  21.268  12.955  1.00  1.14           C  
ATOM    776  CD2 LEU A  53       5.290  21.513  10.477  1.00  1.14           C  
ATOM    777  H   LEU A  53       9.145  21.100  11.599  1.00  1.14           H  
ATOM    778  HA  LEU A  53       7.634  22.749   9.880  1.00  1.14           H  
ATOM    779 1HB  LEU A  53       7.498  22.502  12.892  1.00  1.14           H  
ATOM    780 2HB  LEU A  53       6.361  23.466  11.955  1.00  1.14           H  
ATOM    781  HG  LEU A  53       6.726  20.513  11.696  1.00  1.14           H  
ATOM    782 1HD1 LEU A  53       4.671  20.384  12.863  1.00  1.14           H  
ATOM    783 2HD1 LEU A  53       5.891  21.193  13.831  1.00  1.14           H  
ATOM    784 3HD1 LEU A  53       4.638  22.146  13.044  1.00  1.14           H  
ATOM    785 1HD2 LEU A  53       4.659  20.648  10.366  1.00  1.14           H  
ATOM    786 2HD2 LEU A  53       4.669  22.404  10.537  1.00  1.14           H  
ATOM    787 3HD2 LEU A  53       5.951  21.589   9.613  1.00  1.14           H  
ATOM    788  N   GLY A  54       9.633  24.452  11.868  1.00  1.10           N  
ATOM    789  CA  GLY A  54      10.171  25.801  12.016  1.00  1.10           C  
ATOM    790  C   GLY A  54      10.715  26.348  10.681  1.00  1.10           C  
ATOM    791  O   GLY A  54      10.615  27.548  10.394  1.00  1.10           O  
ATOM    792  H   GLY A  54      10.035  23.674  12.384  1.00  1.10           H  
ATOM    793 1HA  GLY A  54       9.392  26.462  12.393  1.00  1.10           H  
ATOM    794 2HA  GLY A  54      10.969  25.786  12.757  1.00  1.10           H  
ATOM    795  N   GLU A  55      11.291  25.463   9.861  1.00  1.04           N  
ATOM    796  CA  GLU A  55      11.886  25.857   8.596  1.00  1.04           C  
ATOM    797  C   GLU A  55      10.799  26.010   7.548  1.00  1.04           C  
ATOM    798  O   GLU A  55      10.850  26.919   6.713  1.00  1.04           O  
ATOM    799  CB  GLU A  55      12.947  24.834   8.178  1.00  1.04           C  
ATOM    800  CG  GLU A  55      14.160  24.811   9.128  1.00  1.04           C  
ATOM    801  CD  GLU A  55      15.253  23.818   8.771  1.00  1.04           C  
ATOM    802  OE1 GLU A  55      15.064  22.997   7.906  1.00  1.04           O  
ATOM    803  OE2 GLU A  55      16.295  23.891   9.376  1.00  1.04           O  
ATOM    804  H   GLU A  55      11.284  24.480  10.103  1.00  1.04           H  
ATOM    805  HA  GLU A  55      12.373  26.824   8.725  1.00  1.04           H  
ATOM    806 1HB  GLU A  55      12.508  23.833   8.151  1.00  1.04           H  
ATOM    807 2HB  GLU A  55      13.297  25.069   7.181  1.00  1.04           H  
ATOM    808 1HG  GLU A  55      14.593  25.809   9.157  1.00  1.04           H  
ATOM    809 2HG  GLU A  55      13.794  24.579  10.130  1.00  1.04           H  
ATOM    810  N   PHE A  56       9.793  25.139   7.623  1.00  0.99           N  
ATOM    811  CA  PHE A  56       8.660  25.176   6.716  1.00  0.99           C  
ATOM    812  C   PHE A  56       7.979  26.518   6.910  1.00  0.99           C  
ATOM    813  O   PHE A  56       7.646  27.195   5.950  1.00  0.99           O  
ATOM    814  CB  PHE A  56       7.675  24.033   6.965  1.00  0.99           C  
ATOM    815  CG  PHE A  56       6.533  23.957   5.956  1.00  0.99           C  
ATOM    816  CD1 PHE A  56       6.749  23.397   4.698  1.00  0.99           C  
ATOM    817  CD2 PHE A  56       5.256  24.421   6.254  1.00  0.99           C  
ATOM    818  CE1 PHE A  56       5.724  23.298   3.779  1.00  0.99           C  
ATOM    819  CE2 PHE A  56       4.231  24.318   5.318  1.00  0.99           C  
ATOM    820  CZ  PHE A  56       4.467  23.750   4.086  1.00  0.99           C  
ATOM    821  H   PHE A  56       9.833  24.415   8.337  1.00  0.99           H  
ATOM    822  HA  PHE A  56       9.020  25.112   5.688  1.00  0.99           H  
ATOM    823 1HB  PHE A  56       8.209  23.083   6.961  1.00  0.99           H  
ATOM    824 2HB  PHE A  56       7.238  24.155   7.955  1.00  0.99           H  
ATOM    825  HD1 PHE A  56       7.744  23.025   4.444  1.00  0.99           H  
ATOM    826  HD2 PHE A  56       5.062  24.865   7.232  1.00  0.99           H  
ATOM    827  HE1 PHE A  56       5.914  22.852   2.818  1.00  0.99           H  
ATOM    828  HE2 PHE A  56       3.242  24.680   5.559  1.00  0.99           H  
ATOM    829  HZ  PHE A  56       3.659  23.660   3.354  1.00  0.99           H  
ATOM    830  N   LYS A  57       7.776  26.916   8.163  1.00  0.95           N  
ATOM    831  CA  LYS A  57       7.122  28.180   8.436  1.00  0.95           C  
ATOM    832  C   LYS A  57       7.905  29.354   7.867  1.00  0.95           C  
ATOM    833  O   LYS A  57       7.307  30.280   7.315  1.00  0.95           O  
ATOM    834  CB  LYS A  57       6.965  28.356   9.937  1.00  0.95           C  
ATOM    835  CG  LYS A  57       5.931  27.466  10.552  1.00  0.95           C  
ATOM    836  CD  LYS A  57       5.920  27.629  12.036  1.00  0.95           C  
ATOM    837  CE  LYS A  57       5.050  26.605  12.669  1.00  0.95           C  
ATOM    838  NZ  LYS A  57       3.671  26.746  12.216  1.00  0.95           N  
ATOM    839  H   LYS A  57       8.058  26.319   8.940  1.00  0.95           H  
ATOM    840  HA  LYS A  57       6.141  28.160   7.968  1.00  0.95           H  
ATOM    841 1HB  LYS A  57       7.918  28.125  10.419  1.00  0.95           H  
ATOM    842 2HB  LYS A  57       6.725  29.385  10.173  1.00  0.95           H  
ATOM    843 1HG  LYS A  57       4.948  27.755  10.174  1.00  0.95           H  
ATOM    844 2HG  LYS A  57       6.102  26.433  10.288  1.00  0.95           H  
ATOM    845 1HD  LYS A  57       6.932  27.536  12.426  1.00  0.95           H  
ATOM    846 2HD  LYS A  57       5.531  28.622  12.293  1.00  0.95           H  
ATOM    847 1HE  LYS A  57       5.407  25.613  12.416  1.00  0.95           H  
ATOM    848 2HE  LYS A  57       5.098  26.729  13.745  1.00  0.95           H  
ATOM    849 1HZ  LYS A  57       3.081  26.052  12.663  1.00  0.95           H  
ATOM    850 2HZ  LYS A  57       3.329  27.697  12.453  1.00  0.95           H  
ATOM    851 3HZ  LYS A  57       3.645  26.626  11.225  1.00  0.95           H  
ATOM    852  N   GLN A  58       9.241  29.332   7.954  1.00  0.91           N  
ATOM    853  CA  GLN A  58       9.973  30.443   7.355  1.00  0.91           C  
ATOM    854  C   GLN A  58       9.792  30.408   5.833  1.00  0.91           C  
ATOM    855  O   GLN A  58       9.636  31.450   5.196  1.00  0.91           O  
ATOM    856  CB  GLN A  58      11.452  30.409   7.715  1.00  0.91           C  
ATOM    857  CG  GLN A  58      12.219  31.677   7.275  1.00  0.91           C  
ATOM    858  CD  GLN A  58      11.725  32.962   7.994  1.00  0.91           C  
ATOM    859  OE1 GLN A  58      11.658  32.969   9.230  1.00  0.91           O  
ATOM    860  NE2 GLN A  58      11.405  34.041   7.254  1.00  0.91           N  
ATOM    861  H   GLN A  58       9.730  28.584   8.453  1.00  0.91           H  
ATOM    862  HA  GLN A  58       9.554  31.376   7.727  1.00  0.91           H  
ATOM    863 1HB  GLN A  58      11.562  30.286   8.794  1.00  0.91           H  
ATOM    864 2HB  GLN A  58      11.915  29.542   7.240  1.00  0.91           H  
ATOM    865 1HG  GLN A  58      13.277  31.547   7.491  1.00  0.91           H  
ATOM    866 2HG  GLN A  58      12.072  31.822   6.200  1.00  0.91           H  
ATOM    867 1HE2 GLN A  58      11.102  34.877   7.700  1.00  0.91           H  
ATOM    868 2HE2 GLN A  58      11.472  34.046   6.218  1.00  0.91           H  
ATOM    869  N   LEU A  59       9.759  29.201   5.254  1.00  0.87           N  
ATOM    870  CA  LEU A  59       9.545  29.042   3.816  1.00  0.87           C  
ATOM    871  C   LEU A  59       8.224  29.713   3.450  1.00  0.87           C  
ATOM    872  O   LEU A  59       8.157  30.483   2.489  1.00  0.87           O  
ATOM    873  CB  LEU A  59       9.479  27.555   3.426  1.00  0.87           C  
ATOM    874  CG  LEU A  59       9.269  27.226   1.988  1.00  0.87           C  
ATOM    875  CD1 LEU A  59      10.474  27.657   1.173  1.00  0.87           C  
ATOM    876  CD2 LEU A  59       8.978  25.743   1.879  1.00  0.87           C  
ATOM    877  H   LEU A  59       9.906  28.368   5.825  1.00  0.87           H  
ATOM    878  HA  LEU A  59      10.354  29.531   3.276  1.00  0.87           H  
ATOM    879 1HB  LEU A  59      10.389  27.063   3.767  1.00  0.87           H  
ATOM    880 2HB  LEU A  59       8.660  27.104   3.918  1.00  0.87           H  
ATOM    881  HG  LEU A  59       8.416  27.787   1.624  1.00  0.87           H  
ATOM    882 1HD1 LEU A  59      10.315  27.433   0.122  1.00  0.87           H  
ATOM    883 2HD1 LEU A  59      10.635  28.717   1.299  1.00  0.87           H  
ATOM    884 3HD1 LEU A  59      11.345  27.115   1.529  1.00  0.87           H  
ATOM    885 1HD2 LEU A  59       8.783  25.525   0.859  1.00  0.87           H  
ATOM    886 2HD2 LEU A  59       9.831  25.167   2.236  1.00  0.87           H  
ATOM    887 3HD2 LEU A  59       8.097  25.500   2.480  1.00  0.87           H  
ATOM    888  N   VAL A  60       7.184  29.456   4.255  1.00  0.85           N  
ATOM    889  CA  VAL A  60       5.874  30.023   3.991  1.00  0.85           C  
ATOM    890  C   VAL A  60       5.944  31.543   4.071  1.00  0.85           C  
ATOM    891  O   VAL A  60       5.493  32.243   3.166  1.00  0.85           O  
ATOM    892  CB  VAL A  60       4.819  29.573   5.037  1.00  0.85           C  
ATOM    893  CG1 VAL A  60       3.528  30.344   4.780  1.00  0.85           C  
ATOM    894  CG2 VAL A  60       4.576  28.093   4.990  1.00  0.85           C  
ATOM    895  H   VAL A  60       7.314  28.811   5.033  1.00  0.85           H  
ATOM    896  HA  VAL A  60       5.555  29.729   2.999  1.00  0.85           H  
ATOM    897  HB  VAL A  60       5.171  29.835   6.028  1.00  0.85           H  
ATOM    898 1HG1 VAL A  60       2.783  30.061   5.505  1.00  0.85           H  
ATOM    899 2HG1 VAL A  60       3.720  31.415   4.852  1.00  0.85           H  
ATOM    900 3HG1 VAL A  60       3.158  30.108   3.783  1.00  0.85           H  
ATOM    901 1HG2 VAL A  60       3.835  27.819   5.741  1.00  0.85           H  
ATOM    902 2HG2 VAL A  60       4.224  27.842   4.053  1.00  0.85           H  
ATOM    903 3HG2 VAL A  60       5.480  27.562   5.178  1.00  0.85           H  
ATOM    904  N   ARG A  61       6.580  32.074   5.112  1.00  0.83           N  
ATOM    905  CA  ARG A  61       6.662  33.522   5.246  1.00  0.83           C  
ATOM    906  C   ARG A  61       7.359  34.169   4.050  1.00  0.83           C  
ATOM    907  O   ARG A  61       6.951  35.240   3.591  1.00  0.83           O  
ATOM    908  CB  ARG A  61       7.421  33.905   6.514  1.00  0.83           C  
ATOM    909  CG  ARG A  61       6.686  33.629   7.815  1.00  0.83           C  
ATOM    910  CD  ARG A  61       7.461  34.029   9.026  1.00  0.83           C  
ATOM    911  NE  ARG A  61       6.744  33.705  10.275  1.00  0.83           N  
ATOM    912  CZ  ARG A  61       5.815  34.501  10.855  1.00  0.83           C  
ATOM    913  NH1 ARG A  61       5.510  35.655  10.300  1.00  0.83           N  
ATOM    914  NH2 ARG A  61       5.202  34.139  11.979  1.00  0.83           N  
ATOM    915  H   ARG A  61       6.974  31.467   5.834  1.00  0.83           H  
ATOM    916  HA  ARG A  61       5.648  33.915   5.311  1.00  0.83           H  
ATOM    917 1HB  ARG A  61       8.363  33.356   6.545  1.00  0.83           H  
ATOM    918 2HB  ARG A  61       7.667  34.965   6.483  1.00  0.83           H  
ATOM    919 1HG  ARG A  61       5.714  34.122   7.822  1.00  0.83           H  
ATOM    920 2HG  ARG A  61       6.559  32.571   7.876  1.00  0.83           H  
ATOM    921 1HD  ARG A  61       8.415  33.496   9.032  1.00  0.83           H  
ATOM    922 2HD  ARG A  61       7.645  35.101   9.005  1.00  0.83           H  
ATOM    923  HE  ARG A  61       6.955  32.823  10.727  1.00  0.83           H  
ATOM    924 1HH1 ARG A  61       5.967  35.943   9.446  1.00  0.83           H  
ATOM    925 2HH1 ARG A  61       4.818  36.252  10.729  1.00  0.83           H  
ATOM    926 1HH2 ARG A  61       5.392  33.232  12.447  1.00  0.83           H  
ATOM    927 2HH2 ARG A  61       4.509  34.738  12.395  1.00  0.83           H  
ATOM    928  N   ASP A  62       8.390  33.510   3.521  1.00  0.81           N  
ATOM    929  CA  ASP A  62       9.134  34.058   2.400  1.00  0.81           C  
ATOM    930  C   ASP A  62       8.412  33.913   1.048  1.00  0.81           C  
ATOM    931  O   ASP A  62       8.467  34.815   0.208  1.00  0.81           O  
ATOM    932  CB  ASP A  62      10.511  33.388   2.312  1.00  0.81           C  
ATOM    933  CG  ASP A  62      11.443  33.710   3.524  1.00  0.81           C  
ATOM    934  OD1 ASP A  62      11.126  34.572   4.318  1.00  0.81           O  
ATOM    935  OD2 ASP A  62      12.492  33.092   3.624  1.00  0.81           O  
ATOM    936  H   ASP A  62       8.686  32.627   3.941  1.00  0.81           H  
ATOM    937  HA  ASP A  62       9.283  35.121   2.586  1.00  0.81           H  
ATOM    938 1HB  ASP A  62      10.365  32.306   2.285  1.00  0.81           H  
ATOM    939 2HB  ASP A  62      11.002  33.677   1.384  1.00  0.81           H  
ATOM    940  N   PHE A  63       7.751  32.772   0.834  1.00  0.79           N  
ATOM    941  CA  PHE A  63       7.101  32.465  -0.441  1.00  0.79           C  
ATOM    942  C   PHE A  63       5.565  32.453  -0.484  1.00  0.79           C  
ATOM    943  O   PHE A  63       5.001  32.129  -1.531  1.00  0.79           O  
ATOM    944  CB  PHE A  63       7.627  31.131  -0.929  1.00  0.79           C  
ATOM    945  CG  PHE A  63       9.055  31.149  -1.325  1.00  0.79           C  
ATOM    946  CD1 PHE A  63      10.013  30.903  -0.406  1.00  0.79           C  
ATOM    947  CD2 PHE A  63       9.442  31.368  -2.630  1.00  0.79           C  
ATOM    948  CE1 PHE A  63      11.325  30.897  -0.753  1.00  0.79           C  
ATOM    949  CE2 PHE A  63      10.764  31.350  -2.993  1.00  0.79           C  
ATOM    950  CZ  PHE A  63      11.715  31.114  -2.043  1.00  0.79           C  
ATOM    951  H   PHE A  63       7.738  32.064   1.568  1.00  0.79           H  
ATOM    952  HA  PHE A  63       7.431  33.220  -1.153  1.00  0.79           H  
ATOM    953 1HB  PHE A  63       7.540  30.432  -0.118  1.00  0.79           H  
ATOM    954 2HB  PHE A  63       7.027  30.771  -1.762  1.00  0.79           H  
ATOM    955  HD1 PHE A  63       9.717  30.722   0.624  1.00  0.79           H  
ATOM    956  HD2 PHE A  63       8.697  31.545  -3.373  1.00  0.79           H  
ATOM    957  HE1 PHE A  63      12.049  30.720  -0.003  1.00  0.79           H  
ATOM    958  HE2 PHE A  63      11.048  31.523  -4.031  1.00  0.79           H  
ATOM    959  HZ  PHE A  63      12.770  31.098  -2.308  1.00  0.79           H  
ATOM    960  N   VAL A  64       4.881  32.881   0.575  1.00  0.78           N  
ATOM    961  CA  VAL A  64       3.407  32.912   0.589  1.00  0.78           C  
ATOM    962  C   VAL A  64       2.779  33.718  -0.554  1.00  0.78           C  
ATOM    963  O   VAL A  64       1.632  33.483  -0.922  1.00  0.78           O  
ATOM    964  CB  VAL A  64       2.878  33.447   1.938  1.00  0.78           C  
ATOM    965  CG1 VAL A  64       3.210  34.924   2.105  1.00  0.78           C  
ATOM    966  CG2 VAL A  64       1.391  33.217   2.004  1.00  0.78           C  
ATOM    967  H   VAL A  64       5.375  33.104   1.437  1.00  0.78           H  
ATOM    968  HA  VAL A  64       3.056  31.884   0.495  1.00  0.78           H  
ATOM    969  HB  VAL A  64       3.336  32.915   2.737  1.00  0.78           H  
ATOM    970 1HG1 VAL A  64       2.838  35.271   3.066  1.00  0.78           H  
ATOM    971 2HG1 VAL A  64       4.297  35.054   2.069  1.00  0.78           H  
ATOM    972 3HG1 VAL A  64       2.747  35.511   1.313  1.00  0.78           H  
ATOM    973 1HG2 VAL A  64       1.012  33.573   2.961  1.00  0.78           H  
ATOM    974 2HG2 VAL A  64       0.907  33.761   1.192  1.00  0.78           H  
ATOM    975 3HG2 VAL A  64       1.187  32.151   1.904  1.00  0.78           H  
ATOM    976  N   ASP A  65       3.509  34.676  -1.116  1.00  0.75           N  
ATOM    977  CA  ASP A  65       2.980  35.473  -2.214  1.00  0.75           C  
ATOM    978  C   ASP A  65       3.038  34.743  -3.564  1.00  0.75           C  
ATOM    979  O   ASP A  65       2.365  35.146  -4.520  1.00  0.75           O  
ATOM    980  CB  ASP A  65       3.762  36.777  -2.334  1.00  0.75           C  
ATOM    981  CG  ASP A  65       3.546  37.722  -1.152  1.00  0.75           C  
ATOM    982  OD1 ASP A  65       2.525  37.639  -0.509  1.00  0.75           O  
ATOM    983  OD2 ASP A  65       4.418  38.513  -0.900  1.00  0.75           O  
ATOM    984  H   ASP A  65       4.445  34.838  -0.772  1.00  0.75           H  
ATOM    985  HA  ASP A  65       1.937  35.704  -1.995  1.00  0.75           H  
ATOM    986 1HB  ASP A  65       4.828  36.549  -2.410  1.00  0.75           H  
ATOM    987 2HB  ASP A  65       3.473  37.289  -3.252  1.00  0.75           H  
ATOM    988  N   VAL A  66       3.864  33.696  -3.662  1.00  0.73           N  
ATOM    989  CA  VAL A  66       4.032  32.985  -4.923  1.00  0.73           C  
ATOM    990  C   VAL A  66       3.669  31.511  -4.836  1.00  0.73           C  
ATOM    991  O   VAL A  66       3.560  30.846  -5.863  1.00  0.73           O  
ATOM    992  CB  VAL A  66       5.476  33.094  -5.432  1.00  0.73           C  
ATOM    993  CG1 VAL A  66       5.833  34.559  -5.689  1.00  0.73           C  
ATOM    994  CG2 VAL A  66       6.418  32.490  -4.442  1.00  0.73           C  
ATOM    995  H   VAL A  66       4.368  33.364  -2.845  1.00  0.73           H  
ATOM    996  HA  VAL A  66       3.381  33.447  -5.664  1.00  0.73           H  
ATOM    997  HB  VAL A  66       5.556  32.561  -6.376  1.00  0.73           H  
ATOM    998 1HG1 VAL A  66       6.855  34.620  -6.076  1.00  0.73           H  
ATOM    999 2HG1 VAL A  66       5.146  34.983  -6.415  1.00  0.73           H  
ATOM   1000 3HG1 VAL A  66       5.765  35.121  -4.761  1.00  0.73           H  
ATOM   1001 1HG2 VAL A  66       7.425  32.573  -4.843  1.00  0.73           H  
ATOM   1002 2HG2 VAL A  66       6.348  33.028  -3.503  1.00  0.73           H  
ATOM   1003 3HG2 VAL A  66       6.172  31.440  -4.280  1.00  0.73           H  
ATOM   1004  N   ALA A  67       3.442  31.002  -3.630  1.00  0.71           N  
ATOM   1005  CA  ALA A  67       3.088  29.594  -3.465  1.00  0.71           C  
ATOM   1006  C   ALA A  67       2.072  29.412  -2.362  1.00  0.71           C  
ATOM   1007  O   ALA A  67       2.070  30.137  -1.366  1.00  0.71           O  
ATOM   1008  CB  ALA A  67       4.315  28.764  -3.149  1.00  0.71           C  
ATOM   1009  H   ALA A  67       3.575  31.582  -2.808  1.00  0.71           H  
ATOM   1010  HA  ALA A  67       2.647  29.231  -4.390  1.00  0.71           H  
ATOM   1011 1HB  ALA A  67       4.025  27.718  -3.045  1.00  0.71           H  
ATOM   1012 2HB  ALA A  67       5.017  28.873  -3.958  1.00  0.71           H  
ATOM   1013 3HB  ALA A  67       4.762  29.113  -2.235  1.00  0.71           H  
ATOM   1014  N   ASP A  68       1.243  28.397  -2.530  1.00  0.69           N  
ATOM   1015  CA  ASP A  68       0.275  28.015  -1.530  1.00  0.69           C  
ATOM   1016  C   ASP A  68       0.933  26.924  -0.712  1.00  0.69           C  
ATOM   1017  O   ASP A  68       1.716  26.146  -1.254  1.00  0.69           O  
ATOM   1018  CB  ASP A  68      -1.016  27.561  -2.223  1.00  0.69           C  
ATOM   1019  CG  ASP A  68      -1.668  28.742  -2.974  1.00  0.69           C  
ATOM   1020  OD1 ASP A  68      -1.667  29.822  -2.425  1.00  0.69           O  
ATOM   1021  OD2 ASP A  68      -2.110  28.589  -4.099  1.00  0.69           O  
ATOM   1022  H   ASP A  68       1.320  27.839  -3.378  1.00  0.69           H  
ATOM   1023  HA  ASP A  68       0.060  28.864  -0.882  1.00  0.69           H  
ATOM   1024 1HB  ASP A  68      -0.795  26.763  -2.939  1.00  0.69           H  
ATOM   1025 2HB  ASP A  68      -1.720  27.160  -1.493  1.00  0.69           H  
ATOM   1026  N   PHE A  69       0.643  26.872   0.573  1.00  0.67           N  
ATOM   1027  CA  PHE A  69       1.245  25.859   1.428  1.00  0.67           C  
ATOM   1028  C   PHE A  69       0.198  25.037   2.149  1.00  0.67           C  
ATOM   1029  O   PHE A  69      -0.868  25.539   2.499  1.00  0.67           O  
ATOM   1030  CB  PHE A  69       2.194  26.546   2.405  1.00  0.67           C  
ATOM   1031  CG  PHE A  69       3.369  27.182   1.714  1.00  0.67           C  
ATOM   1032  CD1 PHE A  69       3.306  28.455   1.172  1.00  0.67           C  
ATOM   1033  CD2 PHE A  69       4.549  26.508   1.630  1.00  0.67           C  
ATOM   1034  CE1 PHE A  69       4.404  28.986   0.549  1.00  0.67           C  
ATOM   1035  CE2 PHE A  69       5.626  27.037   1.014  1.00  0.67           C  
ATOM   1036  CZ  PHE A  69       5.564  28.262   0.469  1.00  0.67           C  
ATOM   1037  H   PHE A  69      -0.001  27.545   0.966  1.00  0.67           H  
ATOM   1038  HA  PHE A  69       1.830  25.178   0.809  1.00  0.67           H  
ATOM   1039 1HB  PHE A  69       1.664  27.321   2.944  1.00  0.67           H  
ATOM   1040 2HB  PHE A  69       2.560  25.829   3.132  1.00  0.67           H  
ATOM   1041  HD1 PHE A  69       2.381  29.032   1.227  1.00  0.67           H  
ATOM   1042  HD2 PHE A  69       4.616  25.520   2.053  1.00  0.67           H  
ATOM   1043  HE1 PHE A  69       4.348  29.975   0.111  1.00  0.67           H  
ATOM   1044  HE2 PHE A  69       6.532  26.468   0.948  1.00  0.67           H  
ATOM   1045  HZ  PHE A  69       6.426  28.655  -0.026  1.00  0.67           H  
ATOM   1046  N   LEU A  70       0.507  23.773   2.377  1.00  0.66           N  
ATOM   1047  CA  LEU A  70      -0.399  22.900   3.109  1.00  0.66           C  
ATOM   1048  C   LEU A  70       0.338  21.863   3.937  1.00  0.66           C  
ATOM   1049  O   LEU A  70       1.216  21.168   3.420  1.00  0.66           O  
ATOM   1050  CB  LEU A  70      -1.306  22.180   2.108  1.00  0.66           C  
ATOM   1051  CG  LEU A  70      -2.301  21.209   2.652  1.00  0.66           C  
ATOM   1052  CD1 LEU A  70      -3.264  21.962   3.418  1.00  0.66           C  
ATOM   1053  CD2 LEU A  70      -2.975  20.462   1.512  1.00  0.66           C  
ATOM   1054  H   LEU A  70       1.384  23.405   2.007  1.00  0.66           H  
ATOM   1055  HA  LEU A  70      -1.004  23.509   3.783  1.00  0.66           H  
ATOM   1056 1HB  LEU A  70      -1.875  22.937   1.570  1.00  0.66           H  
ATOM   1057 2HB  LEU A  70      -0.691  21.662   1.407  1.00  0.66           H  
ATOM   1058  HG  LEU A  70      -1.817  20.497   3.320  1.00  0.66           H  
ATOM   1059 1HD1 LEU A  70      -3.957  21.292   3.793  1.00  0.66           H  
ATOM   1060 2HD1 LEU A  70      -2.764  22.470   4.224  1.00  0.66           H  
ATOM   1061 3HD1 LEU A  70      -3.755  22.681   2.781  1.00  0.66           H  
ATOM   1062 1HD2 LEU A  70      -3.718  19.772   1.908  1.00  0.66           H  
ATOM   1063 2HD2 LEU A  70      -3.454  21.166   0.852  1.00  0.66           H  
ATOM   1064 3HD2 LEU A  70      -2.237  19.916   0.972  1.00  0.66           H  
ATOM   1065  N   VAL A  71      -0.040  21.735   5.200  1.00  0.67           N  
ATOM   1066  CA  VAL A  71       0.539  20.682   6.019  1.00  0.67           C  
ATOM   1067  C   VAL A  71      -0.490  19.581   6.166  1.00  0.67           C  
ATOM   1068  O   VAL A  71      -1.645  19.859   6.503  1.00  0.67           O  
ATOM   1069  CB  VAL A  71       0.989  21.205   7.388  1.00  0.67           C  
ATOM   1070  CG1 VAL A  71       1.517  20.075   8.233  1.00  0.67           C  
ATOM   1071  CG2 VAL A  71       2.075  22.233   7.196  1.00  0.67           C  
ATOM   1072  H   VAL A  71      -0.755  22.360   5.587  1.00  0.67           H  
ATOM   1073  HA  VAL A  71       1.414  20.275   5.514  1.00  0.67           H  
ATOM   1074  HB  VAL A  71       0.147  21.646   7.894  1.00  0.67           H  
ATOM   1075 1HG1 VAL A  71       1.836  20.473   9.190  1.00  0.67           H  
ATOM   1076 2HG1 VAL A  71       0.736  19.327   8.385  1.00  0.67           H  
ATOM   1077 3HG1 VAL A  71       2.369  19.612   7.727  1.00  0.67           H  
ATOM   1078 1HG2 VAL A  71       2.396  22.615   8.163  1.00  0.67           H  
ATOM   1079 2HG2 VAL A  71       2.921  21.776   6.689  1.00  0.67           H  
ATOM   1080 3HG2 VAL A  71       1.695  23.039   6.597  1.00  0.67           H  
ATOM   1081  N   VAL A  72      -0.084  18.354   5.852  1.00  0.70           N  
ATOM   1082  CA  VAL A  72      -0.990  17.222   5.905  1.00  0.70           C  
ATOM   1083  C   VAL A  72      -0.584  16.309   7.053  1.00  0.70           C  
ATOM   1084  O   VAL A  72       0.505  15.723   7.073  1.00  0.70           O  
ATOM   1085  CB  VAL A  72      -0.973  16.419   4.580  1.00  0.70           C  
ATOM   1086  CG1 VAL A  72      -1.955  15.241   4.690  1.00  0.70           C  
ATOM   1087  CG2 VAL A  72      -1.278  17.339   3.364  1.00  0.70           C  
ATOM   1088  H   VAL A  72       0.893  18.214   5.604  1.00  0.70           H  
ATOM   1089  HA  VAL A  72      -1.995  17.580   6.096  1.00  0.70           H  
ATOM   1090  HB  VAL A  72       0.014  16.005   4.450  1.00  0.70           H  
ATOM   1091 1HG1 VAL A  72      -1.928  14.648   3.783  1.00  0.70           H  
ATOM   1092 2HG1 VAL A  72      -1.674  14.616   5.539  1.00  0.70           H  
ATOM   1093 3HG1 VAL A  72      -2.966  15.616   4.841  1.00  0.70           H  
ATOM   1094 1HG2 VAL A  72      -1.230  16.754   2.447  1.00  0.70           H  
ATOM   1095 2HG2 VAL A  72      -2.258  17.769   3.460  1.00  0.70           H  
ATOM   1096 3HG2 VAL A  72      -0.534  18.139   3.318  1.00  0.70           H  
ATOM   1097  N   TYR A  73      -1.468  16.199   8.018  1.00  0.74           N  
ATOM   1098  CA  TYR A  73      -1.213  15.406   9.191  1.00  0.74           C  
ATOM   1099  C   TYR A  73      -1.503  13.946   8.890  1.00  0.74           C  
ATOM   1100  O   TYR A  73      -2.572  13.596   8.377  1.00  0.74           O  
ATOM   1101  CB  TYR A  73      -2.036  15.963  10.348  1.00  0.74           C  
ATOM   1102  CG  TYR A  73      -1.946  15.203  11.624  1.00  0.74           C  
ATOM   1103  CD1 TYR A  73      -0.822  15.298  12.421  1.00  0.74           C  
ATOM   1104  CD2 TYR A  73      -3.010  14.406  12.012  1.00  0.74           C  
ATOM   1105  CE1 TYR A  73      -0.774  14.586  13.589  1.00  0.74           C  
ATOM   1106  CE2 TYR A  73      -2.946  13.708  13.173  1.00  0.74           C  
ATOM   1107  CZ  TYR A  73      -1.834  13.791  13.956  1.00  0.74           C  
ATOM   1108  OH  TYR A  73      -1.764  13.096  15.135  1.00  0.74           O  
ATOM   1109  H   TYR A  73      -2.345  16.705   7.947  1.00  0.74           H  
ATOM   1110  HA  TYR A  73      -0.157  15.489   9.449  1.00  0.74           H  
ATOM   1111 1HB  TYR A  73      -1.723  16.989  10.545  1.00  0.74           H  
ATOM   1112 2HB  TYR A  73      -3.072  16.005  10.057  1.00  0.74           H  
ATOM   1113  HD1 TYR A  73       0.016  15.930  12.122  1.00  0.74           H  
ATOM   1114  HD2 TYR A  73      -3.890  14.338  11.394  1.00  0.74           H  
ATOM   1115  HE1 TYR A  73       0.086  14.640  14.228  1.00  0.74           H  
ATOM   1116  HE2 TYR A  73      -3.771  13.092  13.482  1.00  0.74           H  
ATOM   1117  HH  TYR A  73      -0.894  13.177  15.521  1.00  0.74           H  
ATOM   1118  N   VAL A  74      -0.545  13.086   9.193  1.00  0.78           N  
ATOM   1119  CA  VAL A  74      -0.705  11.667   8.912  1.00  0.78           C  
ATOM   1120  C   VAL A  74      -0.757  10.922  10.233  1.00  0.78           C  
ATOM   1121  O   VAL A  74      -0.553  11.523  11.287  1.00  0.78           O  
ATOM   1122  CB  VAL A  74       0.424  11.136   8.010  1.00  0.78           C  
ATOM   1123  CG1 VAL A  74       0.435  11.925   6.676  1.00  0.78           C  
ATOM   1124  CG2 VAL A  74       1.729  11.218   8.699  1.00  0.78           C  
ATOM   1125  H   VAL A  74       0.328  13.444   9.586  1.00  0.78           H  
ATOM   1126  HA  VAL A  74      -1.636  11.511   8.378  1.00  0.78           H  
ATOM   1127  HB  VAL A  74       0.221  10.090   7.769  1.00  0.78           H  
ATOM   1128 1HG1 VAL A  74       1.216  11.527   6.027  1.00  0.78           H  
ATOM   1129 2HG1 VAL A  74      -0.536  11.826   6.183  1.00  0.78           H  
ATOM   1130 3HG1 VAL A  74       0.634  12.981   6.873  1.00  0.78           H  
ATOM   1131 1HG2 VAL A  74       2.509  10.831   8.055  1.00  0.78           H  
ATOM   1132 2HG2 VAL A  74       1.915  12.218   8.916  1.00  0.78           H  
ATOM   1133 3HG2 VAL A  74       1.698  10.634   9.619  1.00  0.78           H  
ATOM   1134  N   ALA A  75      -1.081   9.636  10.194  1.00  0.83           N  
ATOM   1135  CA  ALA A  75      -1.192   8.882  11.433  1.00  0.83           C  
ATOM   1136  C   ALA A  75       0.113   8.983  12.184  1.00  0.83           C  
ATOM   1137  O   ALA A  75       1.180   9.012  11.572  1.00  0.83           O  
ATOM   1138  CB  ALA A  75      -1.534   7.443  11.149  1.00  0.83           C  
ATOM   1139  H   ALA A  75      -1.242   9.176   9.307  1.00  0.83           H  
ATOM   1140  HA  ALA A  75      -1.974   9.331  12.045  1.00  0.83           H  
ATOM   1141 1HB  ALA A  75      -1.614   6.898  12.086  1.00  0.83           H  
ATOM   1142 2HB  ALA A  75      -2.482   7.390  10.613  1.00  0.83           H  
ATOM   1143 3HB  ALA A  75      -0.747   7.001  10.536  1.00  0.83           H  
ATOM   1144  N   GLU A  76       0.040   9.044  13.506  1.00  0.89           N  
ATOM   1145  CA  GLU A  76       1.259   9.252  14.261  1.00  0.89           C  
ATOM   1146  C   GLU A  76       2.312   8.191  14.004  1.00  0.89           C  
ATOM   1147  O   GLU A  76       2.072   6.994  14.179  1.00  0.89           O  
ATOM   1148  CB  GLU A  76       0.939   9.304  15.751  1.00  0.89           C  
ATOM   1149  CG  GLU A  76       0.151  10.521  16.195  1.00  0.89           C  
ATOM   1150  CD  GLU A  76       0.914  11.802  16.064  1.00  0.89           C  
ATOM   1151  OE1 GLU A  76       2.068  11.743  15.771  1.00  0.89           O  
ATOM   1152  OE2 GLU A  76       0.363  12.844  16.285  1.00  0.89           O  
ATOM   1153  H   GLU A  76      -0.851   8.990  13.974  1.00  0.89           H  
ATOM   1154  HA  GLU A  76       1.677  10.204  13.966  1.00  0.89           H  
ATOM   1155 1HB  GLU A  76       0.365   8.420  16.031  1.00  0.89           H  
ATOM   1156 2HB  GLU A  76       1.867   9.277  16.323  1.00  0.89           H  
ATOM   1157 1HG  GLU A  76      -0.728  10.585  15.570  1.00  0.89           H  
ATOM   1158 2HG  GLU A  76      -0.171  10.384  17.226  1.00  0.89           H  
ATOM   1159  N   ALA A  77       3.510   8.657  13.641  1.00  0.95           N  
ATOM   1160  CA  ALA A  77       4.644   7.777  13.365  1.00  0.95           C  
ATOM   1161  C   ALA A  77       5.174   7.039  14.596  1.00  0.95           C  
ATOM   1162  O   ALA A  77       5.586   5.882  14.504  1.00  0.95           O  
ATOM   1163  CB  ALA A  77       5.774   8.578  12.752  1.00  0.95           C  
ATOM   1164  H   ALA A  77       3.614   9.667  13.504  1.00  0.95           H  
ATOM   1165  HA  ALA A  77       4.308   7.028  12.649  1.00  0.95           H  
ATOM   1166 1HB  ALA A  77       6.604   7.913  12.506  1.00  0.95           H  
ATOM   1167 2HB  ALA A  77       5.420   9.071  11.848  1.00  0.95           H  
ATOM   1168 3HB  ALA A  77       6.112   9.327  13.466  1.00  0.95           H  
ATOM   1169  N   HIS A  78       5.183   7.724  15.742  1.00  1.01           N  
ATOM   1170  CA  HIS A  78       5.779   7.216  16.972  1.00  1.01           C  
ATOM   1171  C   HIS A  78       4.910   7.367  18.198  1.00  1.01           C  
ATOM   1172  O   HIS A  78       5.271   8.055  19.154  1.00  1.01           O  
ATOM   1173  CB  HIS A  78       7.105   7.893  17.221  1.00  1.01           C  
ATOM   1174  CG  HIS A  78       8.103   7.589  16.223  1.00  1.01           C  
ATOM   1175  ND1 HIS A  78       8.733   6.381  16.196  1.00  1.01           N  
ATOM   1176  CD2 HIS A  78       8.618   8.317  15.205  1.00  1.01           C  
ATOM   1177  CE1 HIS A  78       9.598   6.356  15.203  1.00  1.01           C  
ATOM   1178  NE2 HIS A  78       9.549   7.527  14.576  1.00  1.01           N  
ATOM   1179  H   HIS A  78       4.797   8.661  15.778  1.00  1.01           H  
ATOM   1180  HA  HIS A  78       5.976   6.158  16.852  1.00  1.01           H  
ATOM   1181 1HB  HIS A  78       6.968   8.970  17.239  1.00  1.01           H  
ATOM   1182 2HB  HIS A  78       7.480   7.579  18.184  1.00  1.01           H  
ATOM   1183  HD1 HIS A  78       8.555   5.648  16.892  1.00  1.01           H  
ATOM   1184  HD2 HIS A  78       8.425   9.327  14.849  1.00  1.01           H  
ATOM   1185  HE1 HIS A  78      10.200   5.470  15.017  1.00  1.01           H  
ATOM   1186  N   SER A  79       3.762   6.720  18.161  1.00  1.10           N  
ATOM   1187  CA  SER A  79       2.793   6.809  19.237  1.00  1.10           C  
ATOM   1188  C   SER A  79       3.277   6.083  20.472  1.00  1.10           C  
ATOM   1189  O   SER A  79       4.224   5.294  20.439  1.00  1.10           O  
ATOM   1190  CB  SER A  79       1.488   6.152  18.855  1.00  1.10           C  
ATOM   1191  OG  SER A  79       1.645   4.766  18.833  1.00  1.10           O  
ATOM   1192  H   SER A  79       3.546   6.170  17.342  1.00  1.10           H  
ATOM   1193  HA  SER A  79       2.632   7.857  19.482  1.00  1.10           H  
ATOM   1194 1HB  SER A  79       0.722   6.416  19.573  1.00  1.10           H  
ATOM   1195 2HB  SER A  79       1.160   6.507  17.879  1.00  1.10           H  
ATOM   1196  HG  SER A  79       2.082   4.574  17.996  1.00  1.10           H  
ATOM   1197  N   THR A  80       2.531   6.254  21.546  1.00  1.23           N  
ATOM   1198  CA  THR A  80       2.821   5.589  22.810  1.00  1.23           C  
ATOM   1199  C   THR A  80       2.545   4.089  22.772  1.00  1.23           C  
ATOM   1200  O   THR A  80       2.921   3.362  23.694  1.00  1.23           O  
ATOM   1201  CB  THR A  80       1.997   6.191  23.957  1.00  1.23           C  
ATOM   1202  OG1 THR A  80       0.605   6.032  23.680  1.00  1.23           O  
ATOM   1203  CG2 THR A  80       2.312   7.632  24.091  1.00  1.23           C  
ATOM   1204  H   THR A  80       1.764   6.923  21.471  1.00  1.23           H  
ATOM   1205  HA  THR A  80       3.873   5.729  23.036  1.00  1.23           H  
ATOM   1206  HB  THR A  80       2.233   5.677  24.887  1.00  1.23           H  
ATOM   1207  HG1 THR A  80       0.412   5.088  23.518  1.00  1.23           H  
ATOM   1208 1HG2 THR A  80       1.729   8.074  24.898  1.00  1.23           H  
ATOM   1209 2HG2 THR A  80       3.377   7.745  24.307  1.00  1.23           H  
ATOM   1210 3HG2 THR A  80       2.077   8.123  23.162  1.00  1.23           H  
ATOM   1211  N   ASP A  81       1.908   3.586  21.712  1.00  1.43           N  
ATOM   1212  CA  ASP A  81       1.541   2.180  21.673  1.00  1.43           C  
ATOM   1213  C   ASP A  81       2.705   1.306  21.172  1.00  1.43           C  
ATOM   1214  O   ASP A  81       2.626   0.631  20.147  1.00  1.43           O  
ATOM   1215  CB  ASP A  81       0.286   2.056  20.812  1.00  1.43           C  
ATOM   1216  CG  ASP A  81      -0.917   2.811  21.492  1.00  1.43           C  
ATOM   1217  OD1 ASP A  81      -1.054   2.699  22.688  1.00  1.43           O  
ATOM   1218  OD2 ASP A  81      -1.621   3.551  20.817  1.00  1.43           O  
ATOM   1219  H   ASP A  81       1.687   4.168  20.902  1.00  1.43           H  
ATOM   1220  HA  ASP A  81       1.291   1.860  22.684  1.00  1.43           H  
ATOM   1221 1HB  ASP A  81       0.468   2.487  19.826  1.00  1.43           H  
ATOM   1222 2HB  ASP A  81       0.026   1.005  20.678  1.00  1.43           H  
ATOM   1223  N   GLY A  82       3.794   1.350  21.945  1.00  1.73           N  
ATOM   1224  CA  GLY A  82       5.050   0.635  21.708  1.00  1.73           C  
ATOM   1225  C   GLY A  82       6.062   1.322  20.766  1.00  1.73           C  
ATOM   1226  O   GLY A  82       7.160   0.801  20.576  1.00  1.73           O  
ATOM   1227  H   GLY A  82       3.712   1.939  22.773  1.00  1.73           H  
ATOM   1228 1HA  GLY A  82       5.531   0.458  22.670  1.00  1.73           H  
ATOM   1229 2HA  GLY A  82       4.813  -0.349  21.305  1.00  1.73           H  
ATOM   1230  N   TRP A  83       5.713   2.474  20.184  1.00  2.11           N  
ATOM   1231  CA  TRP A  83       6.596   3.153  19.221  1.00  2.11           C  
ATOM   1232  C   TRP A  83       7.264   4.464  19.666  1.00  2.11           C  
ATOM   1233  O   TRP A  83       7.974   5.097  18.880  1.00  2.11           O  
ATOM   1234  CB  TRP A  83       5.824   3.405  17.941  1.00  2.11           C  
ATOM   1235  CG  TRP A  83       5.425   2.162  17.272  1.00  2.11           C  
ATOM   1236  CD1 TRP A  83       4.189   1.592  17.258  1.00  2.11           C  
ATOM   1237  CD2 TRP A  83       6.282   1.295  16.502  1.00  2.11           C  
ATOM   1238  NE1 TRP A  83       4.216   0.431  16.527  1.00  2.11           N  
ATOM   1239  CE2 TRP A  83       5.493   0.234  16.058  1.00  2.11           C  
ATOM   1240  CE3 TRP A  83       7.639   1.335  16.160  1.00  2.11           C  
ATOM   1241  CZ2 TRP A  83       6.015  -0.791  15.283  1.00  2.11           C  
ATOM   1242  CZ3 TRP A  83       8.166   0.313  15.386  1.00  2.11           C  
ATOM   1243  CH2 TRP A  83       7.374  -0.724  14.957  1.00  2.11           C  
ATOM   1244  H   TRP A  83       4.807   2.880  20.388  1.00  2.11           H  
ATOM   1245  HA  TRP A  83       7.400   2.458  18.978  1.00  2.11           H  
ATOM   1246 1HB  TRP A  83       4.933   3.992  18.162  1.00  2.11           H  
ATOM   1247 2HB  TRP A  83       6.444   3.973  17.254  1.00  2.11           H  
ATOM   1248  HD1 TRP A  83       3.308   1.997  17.759  1.00  2.11           H  
ATOM   1249  HE1 TRP A  83       3.428  -0.181  16.365  1.00  2.11           H  
ATOM   1250  HE3 TRP A  83       8.266   2.155  16.499  1.00  2.11           H  
ATOM   1251  HZ2 TRP A  83       5.403  -1.622  14.933  1.00  2.11           H  
ATOM   1252  HZ3 TRP A  83       9.224   0.353  15.126  1.00  2.11           H  
ATOM   1253  HH2 TRP A  83       7.817  -1.513  14.349  1.00  2.11           H  
ATOM   1254  N   SER A  84       7.038   4.902  20.903  1.00  2.53           N  
ATOM   1255  CA  SER A  84       7.589   6.190  21.352  1.00  2.53           C  
ATOM   1256  C   SER A  84       9.089   6.147  21.598  1.00  2.53           C  
ATOM   1257  O   SER A  84       9.777   7.188  21.660  1.00  2.53           O  
ATOM   1258  CB  SER A  84       6.989   6.603  22.672  1.00  2.53           C  
ATOM   1259  OG  SER A  84       7.469   5.763  23.710  1.00  2.53           O  
ATOM   1260  H   SER A  84       6.448   4.363  21.518  1.00  2.53           H  
ATOM   1261  HA  SER A  84       7.356   6.933  20.594  1.00  2.53           H  
ATOM   1262 1HB  SER A  84       7.253   7.641  22.884  1.00  2.53           H  
ATOM   1263 2HB  SER A  84       5.915   6.548  22.612  1.00  2.53           H  
ATOM   1264  HG  SER A  84       8.471   5.875  23.736  1.00  2.53           H  
ATOM   1265  N   PHE A  85       9.605   4.934  21.742  1.00  2.89           N  
ATOM   1266  CA  PHE A  85      10.988   4.761  22.114  1.00  2.89           C  
ATOM   1267  C   PHE A  85      11.214   5.691  23.300  1.00  2.89           C  
ATOM   1268  O   PHE A  85      10.254   6.018  24.015  1.00  2.89           O  
ATOM   1269  CB  PHE A  85      11.916   5.066  20.928  1.00  2.89           C  
ATOM   1270  CG  PHE A  85      11.723   4.087  19.797  1.00  2.89           C  
ATOM   1271  CD1 PHE A  85      10.898   4.390  18.733  1.00  2.89           C  
ATOM   1272  CD2 PHE A  85      12.347   2.851  19.812  1.00  2.89           C  
ATOM   1273  CE1 PHE A  85      10.695   3.490  17.707  1.00  2.89           C  
ATOM   1274  CE2 PHE A  85      12.148   1.944  18.783  1.00  2.89           C  
ATOM   1275  CZ  PHE A  85      11.316   2.268  17.729  1.00  2.89           C  
ATOM   1276  H   PHE A  85       9.002   4.131  21.633  1.00  2.89           H  
ATOM   1277  HA  PHE A  85      11.152   3.731  22.436  1.00  2.89           H  
ATOM   1278 1HB  PHE A  85      11.746   6.070  20.553  1.00  2.89           H  
ATOM   1279 2HB  PHE A  85      12.952   5.006  21.238  1.00  2.89           H  
ATOM   1280  HD1 PHE A  85      10.398   5.353  18.708  1.00  2.89           H  
ATOM   1281  HD2 PHE A  85      12.998   2.593  20.648  1.00  2.89           H  
ATOM   1282  HE1 PHE A  85      10.037   3.752  16.884  1.00  2.89           H  
ATOM   1283  HE2 PHE A  85      12.644   0.973  18.807  1.00  2.89           H  
ATOM   1284  HZ  PHE A  85      11.154   1.558  16.920  1.00  2.89           H  
ATOM   1285  N   GLY A  86      12.458   6.092  23.534  1.00  3.05           N  
ATOM   1286  CA  GLY A  86      12.778   6.996  24.630  1.00  3.05           C  
ATOM   1287  C   GLY A  86      12.858   8.465  24.198  1.00  3.05           C  
ATOM   1288  O   GLY A  86      13.441   9.278  24.917  1.00  3.05           O  
ATOM   1289  H   GLY A  86      13.207   5.784  22.935  1.00  3.05           H  
ATOM   1290 1HA  GLY A  86      12.027   6.890  25.413  1.00  3.05           H  
ATOM   1291 2HA  GLY A  86      13.730   6.699  25.068  1.00  3.05           H  
ATOM   1292  N   ASN A  87      12.369   8.801  22.994  1.00  2.95           N  
ATOM   1293  CA  ASN A  87      12.541  10.184  22.528  1.00  2.95           C  
ATOM   1294  C   ASN A  87      11.453  10.811  21.639  1.00  2.95           C  
ATOM   1295  O   ASN A  87      11.647  11.922  21.139  1.00  2.95           O  
ATOM   1296  CB  ASN A  87      13.887  10.302  21.834  1.00  2.95           C  
ATOM   1297  CG  ASN A  87      14.012   9.383  20.637  1.00  2.95           C  
ATOM   1298  OD1 ASN A  87      13.118   8.579  20.357  1.00  2.95           O  
ATOM   1299  ND2 ASN A  87      15.112   9.488  19.933  1.00  2.95           N  
ATOM   1300  H   ASN A  87      11.843   8.122  22.446  1.00  2.95           H  
ATOM   1301  HA  ASN A  87      12.581  10.814  23.416  1.00  2.95           H  
ATOM   1302 1HB  ASN A  87      14.032  11.330  21.502  1.00  2.95           H  
ATOM   1303 2HB  ASN A  87      14.685  10.073  22.541  1.00  2.95           H  
ATOM   1304 1HD2 ASN A  87      15.252   8.906  19.132  1.00  2.95           H  
ATOM   1305 2HD2 ASN A  87      15.813  10.152  20.196  1.00  2.95           H  
ATOM   1306  N   ASN A  88      10.312  10.158  21.457  1.00  2.62           N  
ATOM   1307  CA  ASN A  88       9.254  10.724  20.622  1.00  2.62           C  
ATOM   1308  C   ASN A  88       8.169  11.329  21.517  1.00  2.62           C  
ATOM   1309  O   ASN A  88       8.302  11.290  22.741  1.00  2.62           O  
ATOM   1310  CB  ASN A  88       8.762   9.666  19.694  1.00  2.62           C  
ATOM   1311  CG  ASN A  88       9.871   9.208  18.737  1.00  2.62           C  
ATOM   1312  OD1 ASN A  88      10.233   9.878  17.773  1.00  2.62           O  
ATOM   1313  ND2 ASN A  88      10.431   8.082  19.020  1.00  2.62           N  
ATOM   1314  H   ASN A  88      10.165   9.228  21.847  1.00  2.62           H  
ATOM   1315  HA  ASN A  88       9.666  11.535  20.021  1.00  2.62           H  
ATOM   1316 1HB  ASN A  88       8.418   8.837  20.265  1.00  2.62           H  
ATOM   1317 2HB  ASN A  88       7.921  10.045  19.126  1.00  2.62           H  
ATOM   1318 1HD2 ASN A  88      11.177   7.738  18.448  1.00  2.62           H  
ATOM   1319 2HD2 ASN A  88      10.128   7.568  19.836  1.00  2.62           H  
ATOM   1320  N   PHE A  89       7.114  11.914  20.947  1.00  2.19           N  
ATOM   1321  CA  PHE A  89       6.126  12.567  21.831  1.00  2.19           C  
ATOM   1322  C   PHE A  89       5.030  11.608  22.328  1.00  2.19           C  
ATOM   1323  O   PHE A  89       4.642  10.657  21.648  1.00  2.19           O  
ATOM   1324  CB  PHE A  89       5.484  13.763  21.147  1.00  2.19           C  
ATOM   1325  CG  PHE A  89       6.462  14.877  20.829  1.00  2.19           C  
ATOM   1326  CD1 PHE A  89       7.198  14.848  19.641  1.00  2.19           C  
ATOM   1327  CD2 PHE A  89       6.647  15.946  21.686  1.00  2.19           C  
ATOM   1328  CE1 PHE A  89       8.082  15.850  19.321  1.00  2.19           C  
ATOM   1329  CE2 PHE A  89       7.540  16.960  21.368  1.00  2.19           C  
ATOM   1330  CZ  PHE A  89       8.258  16.909  20.180  1.00  2.19           C  
ATOM   1331  H   PHE A  89       7.030  11.927  19.925  1.00  2.19           H  
ATOM   1332  HA  PHE A  89       6.657  12.939  22.710  1.00  2.19           H  
ATOM   1333 1HB  PHE A  89       4.978  13.473  20.280  1.00  2.19           H  
ATOM   1334 2HB  PHE A  89       4.726  14.173  21.811  1.00  2.19           H  
ATOM   1335  HD1 PHE A  89       7.070  14.026  18.957  1.00  2.19           H  
ATOM   1336  HD2 PHE A  89       6.081  15.988  22.617  1.00  2.19           H  
ATOM   1337  HE1 PHE A  89       8.634  15.803  18.390  1.00  2.19           H  
ATOM   1338  HE2 PHE A  89       7.678  17.798  22.050  1.00  2.19           H  
ATOM   1339  HZ  PHE A  89       8.957  17.706  19.929  1.00  2.19           H  
ATOM   1340  N   ASP A  90       4.478  11.895  23.503  1.00  1.77           N  
ATOM   1341  CA  ASP A  90       3.469  11.021  24.107  1.00  1.77           C  
ATOM   1342  C   ASP A  90       2.030  11.159  23.607  1.00  1.77           C  
ATOM   1343  O   ASP A  90       1.146  11.610  24.337  1.00  1.77           O  
ATOM   1344  CB  ASP A  90       3.465  11.195  25.623  1.00  1.77           C  
ATOM   1345  CG  ASP A  90       4.700  10.626  26.290  1.00  1.77           C  
ATOM   1346  OD1 ASP A  90       5.133   9.572  25.897  1.00  1.77           O  
ATOM   1347  OD2 ASP A  90       5.211  11.259  27.175  1.00  1.77           O  
ATOM   1348  H   ASP A  90       4.798  12.706  24.014  1.00  1.77           H  
ATOM   1349  HA  ASP A  90       3.788  10.002  23.900  1.00  1.77           H  
ATOM   1350 1HB  ASP A  90       3.388  12.254  25.867  1.00  1.77           H  
ATOM   1351 2HB  ASP A  90       2.587  10.699  26.038  1.00  1.77           H  
ATOM   1352  N   ILE A  91       1.805  10.742  22.371  1.00  1.43           N  
ATOM   1353  CA  ILE A  91       0.471  10.766  21.764  1.00  1.43           C  
ATOM   1354  C   ILE A  91       0.009   9.331  21.452  1.00  1.43           C  
ATOM   1355  O   ILE A  91       0.761   8.535  20.894  1.00  1.43           O  
ATOM   1356  CB  ILE A  91       0.445  11.636  20.489  1.00  1.43           C  
ATOM   1357  CG1 ILE A  91       0.848  13.094  20.830  1.00  1.43           C  
ATOM   1358  CG2 ILE A  91      -0.937  11.623  19.844  1.00  1.43           C  
ATOM   1359  CD1 ILE A  91       1.075  13.970  19.605  1.00  1.43           C  
ATOM   1360  H   ILE A  91       2.622  10.414  21.852  1.00  1.43           H  
ATOM   1361  HA  ILE A  91      -0.230  11.198  22.477  1.00  1.43           H  
ATOM   1362  HB  ILE A  91       1.140  11.251  19.792  1.00  1.43           H  
ATOM   1363 1HG1 ILE A  91       0.063  13.540  21.438  1.00  1.43           H  
ATOM   1364 2HG1 ILE A  91       1.772  13.082  21.409  1.00  1.43           H  
ATOM   1365 1HG2 ILE A  91      -0.920  12.235  18.938  1.00  1.43           H  
ATOM   1366 2HG2 ILE A  91      -1.208  10.607  19.577  1.00  1.43           H  
ATOM   1367 3HG2 ILE A  91      -1.673  12.022  20.538  1.00  1.43           H  
ATOM   1368 1HD1 ILE A  91       1.353  14.975  19.922  1.00  1.43           H  
ATOM   1369 2HD1 ILE A  91       1.874  13.555  18.995  1.00  1.43           H  
ATOM   1370 3HD1 ILE A  91       0.160  14.016  19.013  1.00  1.43           H  
ATOM   1371  N   ARG A  92      -1.207   8.976  21.860  1.00  1.18           N  
ATOM   1372  CA  ARG A  92      -1.750   7.629  21.614  1.00  1.18           C  
ATOM   1373  C   ARG A  92      -2.129   7.420  20.150  1.00  1.18           C  
ATOM   1374  O   ARG A  92      -2.359   8.390  19.431  1.00  1.18           O  
ATOM   1375  CB  ARG A  92      -2.971   7.386  22.491  1.00  1.18           C  
ATOM   1376  CG  ARG A  92      -4.185   8.280  22.179  1.00  1.18           C  
ATOM   1377  CD  ARG A  92      -5.381   7.912  23.012  1.00  1.18           C  
ATOM   1378  NE  ARG A  92      -6.487   8.876  22.867  1.00  1.18           N  
ATOM   1379  CZ  ARG A  92      -7.444   8.851  21.905  1.00  1.18           C  
ATOM   1380  NH1 ARG A  92      -7.442   7.914  20.984  1.00  1.18           N  
ATOM   1381  NH2 ARG A  92      -8.386   9.792  21.900  1.00  1.18           N  
ATOM   1382  H   ARG A  92      -1.779   9.658  22.335  1.00  1.18           H  
ATOM   1383  HA  ARG A  92      -0.990   6.893  21.876  1.00  1.18           H  
ATOM   1384 1HB  ARG A  92      -3.290   6.349  22.370  1.00  1.18           H  
ATOM   1385 2HB  ARG A  92      -2.704   7.525  23.536  1.00  1.18           H  
ATOM   1386 1HG  ARG A  92      -3.933   9.321  22.372  1.00  1.18           H  
ATOM   1387 2HG  ARG A  92      -4.455   8.158  21.124  1.00  1.18           H  
ATOM   1388 1HD  ARG A  92      -5.742   6.932  22.702  1.00  1.18           H  
ATOM   1389 2HD  ARG A  92      -5.095   7.877  24.062  1.00  1.18           H  
ATOM   1390  HE  ARG A  92      -6.538   9.621  23.549  1.00  1.18           H  
ATOM   1391 1HH1 ARG A  92      -6.725   7.202  20.978  1.00  1.18           H  
ATOM   1392 2HH1 ARG A  92      -8.172   7.918  20.255  1.00  1.18           H  
ATOM   1393 1HH2 ARG A  92      -8.386  10.510  22.603  1.00  1.18           H  
ATOM   1394 2HH2 ARG A  92      -9.123   9.804  21.167  1.00  1.18           H  
ATOM   1395  N   GLN A  93      -2.204   6.162  19.696  1.00  1.01           N  
ATOM   1396  CA  GLN A  93      -2.650   5.908  18.330  1.00  1.01           C  
ATOM   1397  C   GLN A  93      -4.078   6.382  18.165  1.00  1.01           C  
ATOM   1398  O   GLN A  93      -4.931   6.124  19.020  1.00  1.01           O  
ATOM   1399  CB  GLN A  93      -2.544   4.424  17.973  1.00  1.01           C  
ATOM   1400  CG  GLN A  93      -2.906   4.094  16.528  1.00  1.01           C  
ATOM   1401  CD  GLN A  93      -2.716   2.621  16.174  1.00  1.01           C  
ATOM   1402  OE1 GLN A  93      -2.515   1.754  17.035  1.00  1.01           O  
ATOM   1403  NE2 GLN A  93      -2.775   2.328  14.878  1.00  1.01           N  
ATOM   1404  H   GLN A  93      -1.976   5.348  20.287  1.00  1.01           H  
ATOM   1405  HA  GLN A  93      -2.021   6.479  17.647  1.00  1.01           H  
ATOM   1406 1HB  GLN A  93      -1.525   4.079  18.164  1.00  1.01           H  
ATOM   1407 2HB  GLN A  93      -3.197   3.858  18.627  1.00  1.01           H  
ATOM   1408 1HG  GLN A  93      -3.957   4.336  16.375  1.00  1.01           H  
ATOM   1409 2HG  GLN A  93      -2.286   4.692  15.864  1.00  1.01           H  
ATOM   1410 1HE2 GLN A  93      -2.654   1.384  14.567  1.00  1.01           H  
ATOM   1411 2HE2 GLN A  93      -2.940   3.056  14.210  1.00  1.01           H  
ATOM   1412  N   HIS A  94      -4.344   7.068  17.065  1.00  0.89           N  
ATOM   1413  CA  HIS A  94      -5.682   7.571  16.810  1.00  0.89           C  
ATOM   1414  C   HIS A  94      -6.595   6.444  16.381  1.00  0.89           C  
ATOM   1415  O   HIS A  94      -6.158   5.538  15.669  1.00  0.89           O  
ATOM   1416  CB  HIS A  94      -5.614   8.614  15.722  1.00  0.89           C  
ATOM   1417  CG  HIS A  94      -4.771   9.727  16.122  1.00  0.89           C  
ATOM   1418  ND1 HIS A  94      -5.013  10.476  17.231  1.00  0.89           N  
ATOM   1419  CD2 HIS A  94      -3.675  10.236  15.561  1.00  0.89           C  
ATOM   1420  CE1 HIS A  94      -4.115  11.403  17.327  1.00  0.89           C  
ATOM   1421  NE2 HIS A  94      -3.304  11.285  16.308  1.00  0.89           N  
ATOM   1422  H   HIS A  94      -3.603   7.257  16.407  1.00  0.89           H  
ATOM   1423  HA  HIS A  94      -6.094   8.021  17.715  1.00  0.89           H  
ATOM   1424 1HB  HIS A  94      -5.218   8.171  14.812  1.00  0.89           H  
ATOM   1425 2HB  HIS A  94      -6.612   8.986  15.504  1.00  0.89           H  
ATOM   1426  HD2 HIS A  94      -3.182   9.893  14.651  1.00  0.89           H  
ATOM   1427  HE1 HIS A  94      -4.067  12.138  18.115  1.00  0.89           H  
ATOM   1428  HE2 HIS A  94      -2.519  11.861  16.071  1.00  0.89           H  
ATOM   1429  N   ARG A  95      -7.868   6.506  16.775  1.00  0.82           N  
ATOM   1430  CA  ARG A  95      -8.796   5.449  16.389  1.00  0.82           C  
ATOM   1431  C   ARG A  95      -9.947   5.973  15.534  1.00  0.82           C  
ATOM   1432  O   ARG A  95     -10.836   5.219  15.129  1.00  0.82           O  
ATOM   1433  CB  ARG A  95      -9.335   4.791  17.642  1.00  0.82           C  
ATOM   1434  CG  ARG A  95      -8.232   4.237  18.583  1.00  0.82           C  
ATOM   1435  CD  ARG A  95      -7.461   3.093  18.004  1.00  0.82           C  
ATOM   1436  NE  ARG A  95      -6.361   2.694  18.882  1.00  0.82           N  
ATOM   1437  CZ  ARG A  95      -5.474   1.713  18.617  1.00  0.82           C  
ATOM   1438  NH1 ARG A  95      -5.566   1.012  17.508  1.00  0.82           N  
ATOM   1439  NH2 ARG A  95      -4.500   1.456  19.475  1.00  0.82           N  
ATOM   1440  H   ARG A  95      -8.196   7.271  17.383  1.00  0.82           H  
ATOM   1441  HA  ARG A  95      -8.254   4.703  15.811  1.00  0.82           H  
ATOM   1442 1HB  ARG A  95      -9.916   5.522  18.208  1.00  0.82           H  
ATOM   1443 2HB  ARG A  95     -10.000   3.971  17.374  1.00  0.82           H  
ATOM   1444 1HG  ARG A  95      -7.522   5.033  18.818  1.00  0.82           H  
ATOM   1445 2HG  ARG A  95      -8.694   3.894  19.508  1.00  0.82           H  
ATOM   1446 1HD  ARG A  95      -8.120   2.237  17.869  1.00  0.82           H  
ATOM   1447 2HD  ARG A  95      -7.038   3.384  17.042  1.00  0.82           H  
ATOM   1448  HE  ARG A  95      -6.236   3.215  19.741  1.00  0.82           H  
ATOM   1449 1HH1 ARG A  95      -6.303   1.208  16.847  1.00  0.82           H  
ATOM   1450 2HH1 ARG A  95      -4.888   0.286  17.316  1.00  0.82           H  
ATOM   1451 1HH2 ARG A  95      -4.411   2.001  20.327  1.00  0.82           H  
ATOM   1452 2HH2 ARG A  95      -3.824   0.732  19.272  1.00  0.82           H  
ATOM   1453  N   SER A  96      -9.921   7.270  15.266  1.00  0.77           N  
ATOM   1454  CA  SER A  96     -10.964   7.936  14.501  1.00  0.77           C  
ATOM   1455  C   SER A  96     -10.491   9.228  13.872  1.00  0.77           C  
ATOM   1456  O   SER A  96      -9.495   9.818  14.300  1.00  0.77           O  
ATOM   1457  CB  SER A  96     -12.134   8.271  15.397  1.00  0.77           C  
ATOM   1458  OG  SER A  96     -11.759   9.233  16.376  1.00  0.77           O  
ATOM   1459  H   SER A  96      -9.149   7.809  15.625  1.00  0.77           H  
ATOM   1460  HA  SER A  96     -11.291   7.263  13.707  1.00  0.77           H  
ATOM   1461 1HB  SER A  96     -12.942   8.672  14.789  1.00  0.77           H  
ATOM   1462 2HB  SER A  96     -12.506   7.372  15.886  1.00  0.77           H  
ATOM   1463  HG  SER A  96     -11.496   8.726  17.166  1.00  0.77           H  
ATOM   1464  N   LEU A  97     -11.260   9.711  12.902  1.00  0.73           N  
ATOM   1465  CA  LEU A  97     -10.977  10.996  12.291  1.00  0.73           C  
ATOM   1466  C   LEU A  97     -11.011  12.111  13.329  1.00  0.73           C  
ATOM   1467  O   LEU A  97     -10.198  13.026  13.277  1.00  0.73           O  
ATOM   1468  CB  LEU A  97     -11.947  11.291  11.155  1.00  0.73           C  
ATOM   1469  CG  LEU A  97     -11.708  12.618  10.444  1.00  0.73           C  
ATOM   1470  CD1 LEU A  97     -10.297  12.648   9.820  1.00  0.73           C  
ATOM   1471  CD2 LEU A  97     -12.770  12.809   9.402  1.00  0.73           C  
ATOM   1472  H   LEU A  97     -12.057   9.174  12.588  1.00  0.73           H  
ATOM   1473  HA  LEU A  97      -9.972  10.955  11.870  1.00  0.73           H  
ATOM   1474 1HB  LEU A  97     -11.876  10.495  10.416  1.00  0.73           H  
ATOM   1475 2HB  LEU A  97     -12.960  11.307  11.556  1.00  0.73           H  
ATOM   1476  HG  LEU A  97     -11.768  13.411  11.165  1.00  0.73           H  
ATOM   1477 1HD1 LEU A  97     -10.133  13.606   9.330  1.00  0.73           H  
ATOM   1478 2HD1 LEU A  97      -9.552  12.512  10.598  1.00  0.73           H  
ATOM   1479 3HD1 LEU A  97     -10.206  11.849   9.089  1.00  0.73           H  
ATOM   1480 1HD2 LEU A  97     -12.619  13.749   8.920  1.00  0.73           H  
ATOM   1481 2HD2 LEU A  97     -12.714  12.007   8.666  1.00  0.73           H  
ATOM   1482 3HD2 LEU A  97     -13.750  12.800   9.877  1.00  0.73           H  
ATOM   1483  N   GLU A  98     -11.967  12.064  14.259  1.00  0.71           N  
ATOM   1484  CA  GLU A  98     -12.036  13.121  15.262  1.00  0.71           C  
ATOM   1485  C   GLU A  98     -10.765  13.144  16.118  1.00  0.71           C  
ATOM   1486  O   GLU A  98     -10.246  14.222  16.443  1.00  0.71           O  
ATOM   1487  CB  GLU A  98     -13.279  12.953  16.137  1.00  0.71           C  
ATOM   1488  CG  GLU A  98     -14.595  13.243  15.402  1.00  0.71           C  
ATOM   1489  CD  GLU A  98     -15.832  13.048  16.260  1.00  0.71           C  
ATOM   1490  OE1 GLU A  98     -15.704  12.593  17.371  1.00  0.71           O  
ATOM   1491  OE2 GLU A  98     -16.904  13.360  15.794  1.00  0.71           O  
ATOM   1492  H   GLU A  98     -12.622  11.298  14.277  1.00  0.71           H  
ATOM   1493  HA  GLU A  98     -12.115  14.076  14.750  1.00  0.71           H  
ATOM   1494 1HB  GLU A  98     -13.319  11.930  16.516  1.00  0.71           H  
ATOM   1495 2HB  GLU A  98     -13.213  13.620  16.996  1.00  0.71           H  
ATOM   1496 1HG  GLU A  98     -14.575  14.271  15.042  1.00  0.71           H  
ATOM   1497 2HG  GLU A  98     -14.655  12.587  14.533  1.00  0.71           H  
ATOM   1498  N   ASP A  99     -10.216  11.964  16.454  1.00  0.70           N  
ATOM   1499  CA  ASP A  99      -8.965  11.960  17.219  1.00  0.70           C  
ATOM   1500  C   ASP A  99      -7.850  12.636  16.405  1.00  0.70           C  
ATOM   1501  O   ASP A  99      -7.063  13.437  16.931  1.00  0.70           O  
ATOM   1502  CB  ASP A  99      -8.504  10.530  17.527  1.00  0.70           C  
ATOM   1503  CG  ASP A  99      -9.269   9.721  18.586  1.00  0.70           C  
ATOM   1504  OD1 ASP A  99     -10.000  10.265  19.386  1.00  0.70           O  
ATOM   1505  OD2 ASP A  99      -9.072   8.496  18.595  1.00  0.70           O  
ATOM   1506  H   ASP A  99     -10.674  11.083  16.197  1.00  0.70           H  
ATOM   1507  HA  ASP A  99      -9.110  12.513  18.146  1.00  0.70           H  
ATOM   1508 1HB  ASP A  99      -8.504   9.963  16.606  1.00  0.70           H  
ATOM   1509 2HB  ASP A  99      -7.489  10.580  17.861  1.00  0.70           H  
ATOM   1510  N   ARG A 100      -7.832  12.346  15.097  1.00  0.71           N  
ATOM   1511  CA  ARG A 100      -6.824  12.890  14.196  1.00  0.71           C  
ATOM   1512  C   ARG A 100      -6.954  14.407  14.064  1.00  0.71           C  
ATOM   1513  O   ARG A 100      -5.958  15.134  14.090  1.00  0.71           O  
ATOM   1514  CB  ARG A 100      -6.993  12.283  12.821  1.00  0.71           C  
ATOM   1515  CG  ARG A 100      -6.707  10.850  12.688  1.00  0.71           C  
ATOM   1516  CD  ARG A 100      -5.318  10.618  12.679  1.00  0.71           C  
ATOM   1517  NE  ARG A 100      -4.722  11.122  11.513  1.00  0.71           N  
ATOM   1518  CZ  ARG A 100      -4.603  10.438  10.384  1.00  0.71           C  
ATOM   1519  NH1 ARG A 100      -5.012   9.198  10.301  1.00  0.71           N  
ATOM   1520  NH2 ARG A 100      -4.072  11.006   9.363  1.00  0.71           N  
ATOM   1521  H   ARG A 100      -8.518  11.680  14.734  1.00  0.71           H  
ATOM   1522  HA  ARG A 100      -5.838  12.645  14.592  1.00  0.71           H  
ATOM   1523 1HB  ARG A 100      -7.972  12.483  12.428  1.00  0.71           H  
ATOM   1524 2HB  ARG A 100      -6.271  12.758  12.192  1.00  0.71           H  
ATOM   1525 1HG  ARG A 100      -7.154  10.309  13.515  1.00  0.71           H  
ATOM   1526 2HG  ARG A 100      -7.124  10.508  11.744  1.00  0.71           H  
ATOM   1527 1HD  ARG A 100      -4.919  11.163  13.491  1.00  0.71           H  
ATOM   1528 2HD  ARG A 100      -5.093   9.558  12.765  1.00  0.71           H  
ATOM   1529  HE  ARG A 100      -4.387  12.076  11.522  1.00  0.71           H  
ATOM   1530 1HH1 ARG A 100      -5.434   8.748  11.101  1.00  0.71           H  
ATOM   1531 2HH1 ARG A 100      -4.897   8.690   9.428  1.00  0.71           H  
ATOM   1532 1HH2 ARG A 100      -3.779  11.978   9.420  1.00  0.71           H  
ATOM   1533 2HH2 ARG A 100      -3.982  10.490   8.498  1.00  0.71           H  
ATOM   1534  N   LEU A 101      -8.196  14.886  13.968  1.00  0.72           N  
ATOM   1535  CA  LEU A 101      -8.474  16.312  13.858  1.00  0.72           C  
ATOM   1536  C   LEU A 101      -8.043  17.033  15.125  1.00  0.72           C  
ATOM   1537  O   LEU A 101      -7.478  18.129  15.054  1.00  0.72           O  
ATOM   1538  CB  LEU A 101      -9.963  16.522  13.552  1.00  0.72           C  
ATOM   1539  CG  LEU A 101     -10.416  16.071  12.114  1.00  0.72           C  
ATOM   1540  CD1 LEU A 101     -11.932  16.068  12.015  1.00  0.72           C  
ATOM   1541  CD2 LEU A 101      -9.881  17.033  11.099  1.00  0.72           C  
ATOM   1542  H   LEU A 101      -8.973  14.228  13.939  1.00  0.72           H  
ATOM   1543  HA  LEU A 101      -7.903  16.723  13.038  1.00  0.72           H  
ATOM   1544 1HB  LEU A 101     -10.545  15.957  14.278  1.00  0.72           H  
ATOM   1545 2HB  LEU A 101     -10.199  17.580  13.663  1.00  0.72           H  
ATOM   1546  HG  LEU A 101     -10.034  15.077  11.911  1.00  0.72           H  
ATOM   1547 1HD1 LEU A 101     -12.229  15.765  11.012  1.00  0.72           H  
ATOM   1548 2HD1 LEU A 101     -12.344  15.371  12.742  1.00  0.72           H  
ATOM   1549 3HD1 LEU A 101     -12.309  17.070  12.216  1.00  0.72           H  
ATOM   1550 1HD2 LEU A 101     -10.182  16.724  10.103  1.00  0.72           H  
ATOM   1551 2HD2 LEU A 101     -10.289  18.010  11.312  1.00  0.72           H  
ATOM   1552 3HD2 LEU A 101      -8.824  17.078  11.147  1.00  0.72           H  
ATOM   1553  N   SER A 102      -8.252  16.407  16.285  1.00  0.76           N  
ATOM   1554  CA  SER A 102      -7.831  17.032  17.526  1.00  0.76           C  
ATOM   1555  C   SER A 102      -6.309  17.177  17.529  1.00  0.76           C  
ATOM   1556  O   SER A 102      -5.773  18.233  17.882  1.00  0.76           O  
ATOM   1557  CB  SER A 102      -8.284  16.195  18.707  1.00  0.76           C  
ATOM   1558  OG  SER A 102      -9.687  16.160  18.787  1.00  0.76           O  
ATOM   1559  H   SER A 102      -8.741  15.510  16.308  1.00  0.76           H  
ATOM   1560  HA  SER A 102      -8.281  18.022  17.593  1.00  0.76           H  
ATOM   1561 1HB  SER A 102      -7.900  15.182  18.606  1.00  0.76           H  
ATOM   1562 2HB  SER A 102      -7.873  16.610  19.624  1.00  0.76           H  
ATOM   1563  HG  SER A 102      -9.984  15.668  17.995  1.00  0.76           H  
ATOM   1564  N   ALA A 103      -5.604  16.130  17.103  1.00  0.82           N  
ATOM   1565  CA  ALA A 103      -4.153  16.216  17.043  1.00  0.82           C  
ATOM   1566  C   ALA A 103      -3.704  17.281  16.054  1.00  0.82           C  
ATOM   1567  O   ALA A 103      -2.743  18.013  16.302  1.00  0.82           O  
ATOM   1568  CB  ALA A 103      -3.578  14.894  16.682  1.00  0.82           C  
ATOM   1569  H   ALA A 103      -6.081  15.264  16.839  1.00  0.82           H  
ATOM   1570  HA  ALA A 103      -3.798  16.501  18.024  1.00  0.82           H  
ATOM   1571 1HB  ALA A 103      -2.494  14.962  16.673  1.00  0.82           H  
ATOM   1572 2HB  ALA A 103      -3.893  14.193  17.414  1.00  0.82           H  
ATOM   1573 3HB  ALA A 103      -3.947  14.601  15.709  1.00  0.82           H  
ATOM   1574  N   ALA A 104      -4.407  17.401  14.939  1.00  0.90           N  
ATOM   1575  CA  ALA A 104      -4.068  18.429  13.984  1.00  0.90           C  
ATOM   1576  C   ALA A 104      -4.212  19.799  14.637  1.00  0.90           C  
ATOM   1577  O   ALA A 104      -3.401  20.679  14.390  1.00  0.90           O  
ATOM   1578  CB  ALA A 104      -4.916  18.304  12.765  1.00  0.90           C  
ATOM   1579  H   ALA A 104      -5.169  16.752  14.744  1.00  0.90           H  
ATOM   1580  HA  ALA A 104      -3.026  18.298  13.696  1.00  0.90           H  
ATOM   1581 1HB  ALA A 104      -4.639  19.060  12.040  1.00  0.90           H  
ATOM   1582 2HB  ALA A 104      -4.745  17.327  12.361  1.00  0.90           H  
ATOM   1583 3HB  ALA A 104      -5.954  18.414  13.039  1.00  0.90           H  
ATOM   1584  N   ARG A 105      -5.198  19.984  15.520  1.00  1.02           N  
ATOM   1585  CA  ARG A 105      -5.321  21.262  16.223  1.00  1.02           C  
ATOM   1586  C   ARG A 105      -4.076  21.534  17.092  1.00  1.02           C  
ATOM   1587  O   ARG A 105      -3.661  22.693  17.245  1.00  1.02           O  
ATOM   1588  CB  ARG A 105      -6.593  21.319  17.056  1.00  1.02           C  
ATOM   1589  CG  ARG A 105      -7.875  21.374  16.250  1.00  1.02           C  
ATOM   1590  CD  ARG A 105      -8.096  22.733  15.656  1.00  1.02           C  
ATOM   1591  NE  ARG A 105      -9.335  22.791  14.912  1.00  1.02           N  
ATOM   1592  CZ  ARG A 105      -9.798  23.859  14.239  1.00  1.02           C  
ATOM   1593  NH1 ARG A 105      -9.151  24.996  14.234  1.00  1.02           N  
ATOM   1594  NH2 ARG A 105     -10.908  23.734  13.568  1.00  1.02           N  
ATOM   1595  H   ARG A 105      -5.881  19.240  15.678  1.00  1.02           H  
ATOM   1596  HA  ARG A 105      -5.399  22.046  15.474  1.00  1.02           H  
ATOM   1597 1HB  ARG A 105      -6.652  20.463  17.706  1.00  1.02           H  
ATOM   1598 2HB  ARG A 105      -6.566  22.203  17.690  1.00  1.02           H  
ATOM   1599 1HG  ARG A 105      -7.812  20.655  15.432  1.00  1.02           H  
ATOM   1600 2HG  ARG A 105      -8.723  21.125  16.886  1.00  1.02           H  
ATOM   1601 1HD  ARG A 105      -8.135  23.479  16.447  1.00  1.02           H  
ATOM   1602 2HD  ARG A 105      -7.278  22.967  14.972  1.00  1.02           H  
ATOM   1603  HE  ARG A 105      -9.888  21.941  14.852  1.00  1.02           H  
ATOM   1604 1HH1 ARG A 105      -8.295  25.089  14.753  1.00  1.02           H  
ATOM   1605 2HH1 ARG A 105      -9.522  25.780  13.707  1.00  1.02           H  
ATOM   1606 1HH2 ARG A 105     -11.368  22.820  13.535  1.00  1.02           H  
ATOM   1607 2HH2 ARG A 105     -11.273  24.508  13.003  1.00  1.02           H  
ATOM   1608  N   ILE A 106      -3.451  20.458  17.620  1.00  1.18           N  
ATOM   1609  CA  ILE A 106      -2.222  20.603  18.418  1.00  1.18           C  
ATOM   1610  C   ILE A 106      -1.153  21.218  17.522  1.00  1.18           C  
ATOM   1611  O   ILE A 106      -0.378  22.070  17.954  1.00  1.18           O  
ATOM   1612  CB  ILE A 106      -1.633  19.270  18.953  1.00  1.18           C  
ATOM   1613  CG1 ILE A 106      -2.524  18.624  19.997  1.00  1.18           C  
ATOM   1614  CG2 ILE A 106      -0.253  19.523  19.522  1.00  1.18           C  
ATOM   1615  CD1 ILE A 106      -2.080  17.194  20.338  1.00  1.18           C  
ATOM   1616  H   ILE A 106      -3.875  19.537  17.484  1.00  1.18           H  
ATOM   1617  HA  ILE A 106      -2.418  21.270  19.251  1.00  1.18           H  
ATOM   1618  HB  ILE A 106      -1.516  18.576  18.156  1.00  1.18           H  
ATOM   1619 1HG1 ILE A 106      -2.520  19.224  20.903  1.00  1.18           H  
ATOM   1620 2HG1 ILE A 106      -3.547  18.586  19.606  1.00  1.18           H  
ATOM   1621 1HG2 ILE A 106       0.172  18.582  19.868  1.00  1.18           H  
ATOM   1622 2HG2 ILE A 106       0.385  19.944  18.745  1.00  1.18           H  
ATOM   1623 3HG2 ILE A 106      -0.322  20.219  20.354  1.00  1.18           H  
ATOM   1624 1HD1 ILE A 106      -2.757  16.770  21.078  1.00  1.18           H  
ATOM   1625 2HD1 ILE A 106      -2.087  16.578  19.447  1.00  1.18           H  
ATOM   1626 3HD1 ILE A 106      -1.069  17.216  20.743  1.00  1.18           H  
ATOM   1627  N   LEU A 107      -1.099  20.732  16.285  1.00  1.40           N  
ATOM   1628  CA  LEU A 107      -0.191  21.225  15.255  1.00  1.40           C  
ATOM   1629  C   LEU A 107      -0.520  22.679  14.850  1.00  1.40           C  
ATOM   1630  O   LEU A 107       0.367  23.538  14.805  1.00  1.40           O  
ATOM   1631  CB  LEU A 107      -0.269  20.261  14.058  1.00  1.40           C  
ATOM   1632  CG  LEU A 107       0.514  20.519  12.836  1.00  1.40           C  
ATOM   1633  CD1 LEU A 107       1.948  20.581  13.160  1.00  1.40           C  
ATOM   1634  CD2 LEU A 107       0.234  19.357  11.875  1.00  1.40           C  
ATOM   1635  H   LEU A 107      -1.756  19.981  16.053  1.00  1.40           H  
ATOM   1636  HA  LEU A 107       0.821  21.199  15.654  1.00  1.40           H  
ATOM   1637 1HB  LEU A 107      -0.017  19.288  14.394  1.00  1.40           H  
ATOM   1638 2HB  LEU A 107      -1.268  20.219  13.723  1.00  1.40           H  
ATOM   1639  HG  LEU A 107       0.211  21.463  12.382  1.00  1.40           H  
ATOM   1640 1HD1 LEU A 107       2.498  20.746  12.238  1.00  1.40           H  
ATOM   1641 2HD1 LEU A 107       2.133  21.400  13.854  1.00  1.40           H  
ATOM   1642 3HD1 LEU A 107       2.258  19.648  13.619  1.00  1.40           H  
ATOM   1643 1HD2 LEU A 107       0.782  19.498  10.967  1.00  1.40           H  
ATOM   1644 2HD2 LEU A 107       0.541  18.419  12.342  1.00  1.40           H  
ATOM   1645 3HD2 LEU A 107      -0.826  19.313  11.653  1.00  1.40           H  
ATOM   1646  N   VAL A 108      -1.802  22.967  14.617  1.00  1.64           N  
ATOM   1647  CA  VAL A 108      -2.252  24.288  14.170  1.00  1.64           C  
ATOM   1648  C   VAL A 108      -1.921  25.423  15.108  1.00  1.64           C  
ATOM   1649  O   VAL A 108      -1.510  26.480  14.656  1.00  1.64           O  
ATOM   1650  CB  VAL A 108      -3.779  24.352  14.010  1.00  1.64           C  
ATOM   1651  CG1 VAL A 108      -4.212  25.788  13.771  1.00  1.64           C  
ATOM   1652  CG2 VAL A 108      -4.219  23.535  12.871  1.00  1.64           C  
ATOM   1653  H   VAL A 108      -2.480  22.215  14.698  1.00  1.64           H  
ATOM   1654  HA  VAL A 108      -1.787  24.489  13.205  1.00  1.64           H  
ATOM   1655  HB  VAL A 108      -4.240  24.001  14.927  1.00  1.64           H  
ATOM   1656 1HG1 VAL A 108      -5.295  25.828  13.674  1.00  1.64           H  
ATOM   1657 2HG1 VAL A 108      -3.902  26.412  14.608  1.00  1.64           H  
ATOM   1658 3HG1 VAL A 108      -3.754  26.156  12.856  1.00  1.64           H  
ATOM   1659 1HG2 VAL A 108      -5.294  23.599  12.787  1.00  1.64           H  
ATOM   1660 2HG2 VAL A 108      -3.761  23.931  11.982  1.00  1.64           H  
ATOM   1661 3HG2 VAL A 108      -3.927  22.512  13.005  1.00  1.64           H  
ATOM   1662  N   GLN A 109      -2.093  25.232  16.413  1.00  1.85           N  
ATOM   1663  CA  GLN A 109      -1.850  26.325  17.360  1.00  1.85           C  
ATOM   1664  C   GLN A 109      -0.406  26.851  17.314  1.00  1.85           C  
ATOM   1665  O   GLN A 109      -0.130  27.968  17.769  1.00  1.85           O  
ATOM   1666  CB  GLN A 109      -2.127  25.888  18.800  1.00  1.85           C  
ATOM   1667  CG  GLN A 109      -1.064  25.000  19.337  1.00  1.85           C  
ATOM   1668  CD  GLN A 109      -1.337  24.406  20.682  1.00  1.85           C  
ATOM   1669  OE1 GLN A 109      -1.809  25.046  21.635  1.00  1.85           O  
ATOM   1670  NE2 GLN A 109      -1.014  23.135  20.766  1.00  1.85           N  
ATOM   1671  H   GLN A 109      -2.444  24.330  16.744  1.00  1.85           H  
ATOM   1672  HA  GLN A 109      -2.516  27.147  17.104  1.00  1.85           H  
ATOM   1673 1HB  GLN A 109      -2.214  26.759  19.445  1.00  1.85           H  
ATOM   1674 2HB  GLN A 109      -3.071  25.342  18.838  1.00  1.85           H  
ATOM   1675 1HG  GLN A 109      -0.936  24.212  18.635  1.00  1.85           H  
ATOM   1676 2HG  GLN A 109      -0.139  25.569  19.415  1.00  1.85           H  
ATOM   1677 1HE2 GLN A 109      -1.147  22.629  21.615  1.00  1.85           H  
ATOM   1678 2HE2 GLN A 109      -0.635  22.686  19.926  1.00  1.85           H  
ATOM   1679  N   ASN A 110       0.532  26.077  16.768  1.00  1.94           N  
ATOM   1680  CA  ASN A 110       1.924  26.486  16.776  1.00  1.94           C  
ATOM   1681  C   ASN A 110       2.262  27.489  15.679  1.00  1.94           C  
ATOM   1682  O   ASN A 110       2.911  27.147  14.693  1.00  1.94           O  
ATOM   1683  CB  ASN A 110       2.825  25.272  16.674  1.00  1.94           C  
ATOM   1684  CG  ASN A 110       2.747  24.388  17.888  1.00  1.94           C  
ATOM   1685  OD1 ASN A 110       2.687  24.861  19.032  1.00  1.94           O  
ATOM   1686  ND2 ASN A 110       2.754  23.104  17.653  1.00  1.94           N  
ATOM   1687  H   ASN A 110       0.286  25.188  16.326  1.00  1.94           H  
ATOM   1688  HA  ASN A 110       2.125  26.978  17.728  1.00  1.94           H  
ATOM   1689 1HB  ASN A 110       2.537  24.685  15.799  1.00  1.94           H  
ATOM   1690 2HB  ASN A 110       3.855  25.593  16.530  1.00  1.94           H  
ATOM   1691 1HD2 ASN A 110       2.699  22.454  18.410  1.00  1.94           H  
ATOM   1692 2HD2 ASN A 110       2.806  22.777  16.709  1.00  1.94           H  
ATOM   1693  N   ASP A 111       1.812  28.733  15.852  1.00  1.86           N  
ATOM   1694  CA  ASP A 111       2.049  29.802  14.868  1.00  1.86           C  
ATOM   1695  C   ASP A 111       1.658  29.387  13.449  1.00  1.86           C  
ATOM   1696  O   ASP A 111       2.537  29.271  12.590  1.00  1.86           O  
ATOM   1697  CB  ASP A 111       3.538  30.210  14.861  1.00  1.86           C  
ATOM   1698  CG  ASP A 111       3.848  31.539  14.074  1.00  1.86           C  
ATOM   1699  OD1 ASP A 111       2.964  32.342  13.914  1.00  1.86           O  
ATOM   1700  OD2 ASP A 111       4.986  31.723  13.658  1.00  1.86           O  
ATOM   1701  H   ASP A 111       1.258  28.899  16.695  1.00  1.86           H  
ATOM   1702  HA  ASP A 111       1.468  30.673  15.162  1.00  1.86           H  
ATOM   1703 1HB  ASP A 111       3.879  30.335  15.889  1.00  1.86           H  
ATOM   1704 2HB  ASP A 111       4.134  29.412  14.422  1.00  1.86           H  
ATOM   1705  N   PRO A 112       0.378  29.101  13.170  1.00  1.65           N  
ATOM   1706  CA  PRO A 112      -0.069  28.631  11.879  1.00  1.65           C  
ATOM   1707  C   PRO A 112       0.124  29.714  10.846  1.00  1.65           C  
ATOM   1708  O   PRO A 112      -0.233  30.866  11.084  1.00  1.65           O  
ATOM   1709  CB  PRO A 112      -1.553  28.356  12.108  1.00  1.65           C  
ATOM   1710  CG  PRO A 112      -1.944  29.267  13.277  1.00  1.65           C  
ATOM   1711  CD  PRO A 112      -0.690  29.396  14.135  1.00  1.65           C  
ATOM   1712  HA  PRO A 112       0.476  27.715  11.608  1.00  1.65           H  
ATOM   1713 1HB  PRO A 112      -2.117  28.578  11.190  1.00  1.65           H  
ATOM   1714 2HB  PRO A 112      -1.700  27.291  12.318  1.00  1.65           H  
ATOM   1715 1HG  PRO A 112      -2.305  30.233  12.901  1.00  1.65           H  
ATOM   1716 2HG  PRO A 112      -2.775  28.811  13.837  1.00  1.65           H  
ATOM   1717 1HD  PRO A 112      -0.620  30.426  14.491  1.00  1.65           H  
ATOM   1718 2HD  PRO A 112      -0.698  28.684  14.955  1.00  1.65           H  
ATOM   1719  N   LEU A 113       0.639  29.335   9.685  1.00  1.37           N  
ATOM   1720  CA  LEU A 113       0.820  30.279   8.593  1.00  1.37           C  
ATOM   1721  C   LEU A 113       0.107  29.810   7.341  1.00  1.37           C  
ATOM   1722  O   LEU A 113       0.043  30.520   6.336  1.00  1.37           O  
ATOM   1723  CB  LEU A 113       2.289  30.443   8.277  1.00  1.37           C  
ATOM   1724  CG  LEU A 113       3.161  30.925   9.379  1.00  1.37           C  
ATOM   1725  CD1 LEU A 113       4.538  30.885   8.878  1.00  1.37           C  
ATOM   1726  CD2 LEU A 113       2.763  32.310   9.796  1.00  1.37           C  
ATOM   1727  H   LEU A 113       0.923  28.379   9.560  1.00  1.37           H  
ATOM   1728  HA  LEU A 113       0.409  31.242   8.884  1.00  1.37           H  
ATOM   1729 1HB  LEU A 113       2.682  29.489   7.929  1.00  1.37           H  
ATOM   1730 2HB  LEU A 113       2.377  31.169   7.475  1.00  1.37           H  
ATOM   1731  HG  LEU A 113       3.087  30.258  10.238  1.00  1.37           H  
ATOM   1732 1HD1 LEU A 113       5.224  31.219   9.652  1.00  1.37           H  
ATOM   1733 2HD1 LEU A 113       4.770  29.879   8.593  1.00  1.37           H  
ATOM   1734 3HD1 LEU A 113       4.609  31.530   8.012  1.00  1.37           H  
ATOM   1735 1HD2 LEU A 113       3.415  32.637  10.594  1.00  1.37           H  
ATOM   1736 2HD2 LEU A 113       2.847  32.990   8.950  1.00  1.37           H  
ATOM   1737 3HD2 LEU A 113       1.736  32.304  10.157  1.00  1.37           H  
ATOM   1738  N   CYS A 114      -0.368  28.576   7.389  1.00  1.10           N  
ATOM   1739  CA  CYS A 114      -0.983  27.951   6.241  1.00  1.10           C  
ATOM   1740  C   CYS A 114      -2.022  26.976   6.778  1.00  1.10           C  
ATOM   1741  O   CYS A 114      -1.988  26.667   7.971  1.00  1.10           O  
ATOM   1742  CB  CYS A 114       0.057  27.162   5.447  1.00  1.10           C  
ATOM   1743  SG  CYS A 114       0.650  25.707   6.273  1.00  1.10           S  
ATOM   1744  H   CYS A 114      -0.304  28.063   8.251  1.00  1.10           H  
ATOM   1745  HA  CYS A 114      -1.430  28.723   5.624  1.00  1.10           H  
ATOM   1746 1HB  CYS A 114      -0.328  26.874   4.495  1.00  1.10           H  
ATOM   1747 2HB  CYS A 114       0.916  27.806   5.257  1.00  1.10           H  
ATOM   1748  HG  CYS A 114      -0.534  25.042   6.230  1.00  1.10           H  
ATOM   1749  N   PRO A 115      -2.958  26.490   5.960  1.00  0.90           N  
ATOM   1750  CA  PRO A 115      -3.909  25.466   6.313  1.00  0.90           C  
ATOM   1751  C   PRO A 115      -3.273  24.161   6.748  1.00  0.90           C  
ATOM   1752  O   PRO A 115      -2.213  23.760   6.240  1.00  0.90           O  
ATOM   1753  CB  PRO A 115      -4.685  25.270   5.010  1.00  0.90           C  
ATOM   1754  CG  PRO A 115      -4.551  26.577   4.276  1.00  0.90           C  
ATOM   1755  CD  PRO A 115      -3.180  27.076   4.616  1.00  0.90           C  
ATOM   1756  HA  PRO A 115      -4.569  25.850   7.105  1.00  0.90           H  
ATOM   1757 1HB  PRO A 115      -4.264  24.434   4.451  1.00  0.90           H  
ATOM   1758 2HB  PRO A 115      -5.728  25.009   5.233  1.00  0.90           H  
ATOM   1759 1HG  PRO A 115      -4.679  26.416   3.195  1.00  0.90           H  
ATOM   1760 2HG  PRO A 115      -5.344  27.271   4.589  1.00  0.90           H  
ATOM   1761 1HD  PRO A 115      -2.469  26.700   3.888  1.00  0.90           H  
ATOM   1762 2HD  PRO A 115      -3.228  28.167   4.641  1.00  0.90           H  
ATOM   1763  N   VAL A 116      -3.959  23.509   7.675  1.00  0.77           N  
ATOM   1764  CA  VAL A 116      -3.602  22.190   8.150  1.00  0.77           C  
ATOM   1765  C   VAL A 116      -4.794  21.293   7.925  1.00  0.77           C  
ATOM   1766  O   VAL A 116      -5.940  21.658   8.248  1.00  0.77           O  
ATOM   1767  CB  VAL A 116      -3.231  22.164   9.645  1.00  0.77           C  
ATOM   1768  CG1 VAL A 116      -2.917  20.733  10.091  1.00  0.77           C  
ATOM   1769  CG2 VAL A 116      -2.013  23.074   9.902  1.00  0.77           C  
ATOM   1770  H   VAL A 116      -4.790  23.940   8.052  1.00  0.77           H  
ATOM   1771  HA  VAL A 116      -2.760  21.813   7.572  1.00  0.77           H  
ATOM   1772  HB  VAL A 116      -4.082  22.501  10.217  1.00  0.77           H  
ATOM   1773 1HG1 VAL A 116      -2.678  20.737  11.155  1.00  0.77           H  
ATOM   1774 2HG1 VAL A 116      -3.779  20.090   9.923  1.00  0.77           H  
ATOM   1775 3HG1 VAL A 116      -2.066  20.352   9.523  1.00  0.77           H  
ATOM   1776 1HG2 VAL A 116      -1.758  23.055  10.962  1.00  0.77           H  
ATOM   1777 2HG2 VAL A 116      -1.171  22.722   9.330  1.00  0.77           H  
ATOM   1778 3HG2 VAL A 116      -2.247  24.099   9.605  1.00  0.77           H  
ATOM   1779  N   VAL A 117      -4.507  20.155   7.331  1.00  0.70           N  
ATOM   1780  CA  VAL A 117      -5.496  19.149   7.040  1.00  0.70           C  
ATOM   1781  C   VAL A 117      -5.048  17.816   7.580  1.00  0.70           C  
ATOM   1782  O   VAL A 117      -3.877  17.640   7.917  1.00  0.70           O  
ATOM   1783  CB  VAL A 117      -5.716  19.050   5.531  1.00  0.70           C  
ATOM   1784  CG1 VAL A 117      -6.214  20.350   4.990  1.00  0.70           C  
ATOM   1785  CG2 VAL A 117      -4.432  18.640   4.908  1.00  0.70           C  
ATOM   1786  H   VAL A 117      -3.531  19.982   7.077  1.00  0.70           H  
ATOM   1787  HA  VAL A 117      -6.427  19.415   7.529  1.00  0.70           H  
ATOM   1788  HB  VAL A 117      -6.484  18.323   5.329  1.00  0.70           H  
ATOM   1789 1HG1 VAL A 117      -6.372  20.257   3.918  1.00  0.70           H  
ATOM   1790 2HG1 VAL A 117      -7.124  20.589   5.460  1.00  0.70           H  
ATOM   1791 3HG1 VAL A 117      -5.517  21.134   5.189  1.00  0.70           H  
ATOM   1792 1HG2 VAL A 117      -4.540  18.553   3.846  1.00  0.70           H  
ATOM   1793 2HG2 VAL A 117      -3.672  19.379   5.128  1.00  0.70           H  
ATOM   1794 3HG2 VAL A 117      -4.143  17.684   5.321  1.00  0.70           H  
ATOM   1795  N   VAL A 118      -5.987  16.904   7.670  1.00  0.68           N  
ATOM   1796  CA  VAL A 118      -5.775  15.564   8.139  1.00  0.68           C  
ATOM   1797  C   VAL A 118      -6.015  14.508   7.106  1.00  0.68           C  
ATOM   1798  O   VAL A 118      -7.077  14.426   6.497  1.00  0.68           O  
ATOM   1799  CB  VAL A 118      -6.718  15.317   9.321  1.00  0.68           C  
ATOM   1800  CG1 VAL A 118      -6.646  13.954   9.771  1.00  0.68           C  
ATOM   1801  CG2 VAL A 118      -6.310  16.181  10.428  1.00  0.68           C  
ATOM   1802  H   VAL A 118      -6.924  17.161   7.409  1.00  0.68           H  
ATOM   1803  HA  VAL A 118      -4.744  15.476   8.479  1.00  0.68           H  
ATOM   1804  HB  VAL A 118      -7.751  15.524   9.026  1.00  0.68           H  
ATOM   1805 1HG1 VAL A 118      -7.327  13.860  10.594  1.00  0.68           H  
ATOM   1806 2HG1 VAL A 118      -6.953  13.298   8.974  1.00  0.68           H  
ATOM   1807 3HG1 VAL A 118      -5.635  13.713  10.073  1.00  0.68           H  
ATOM   1808 1HG2 VAL A 118      -6.938  15.988  11.258  1.00  0.68           H  
ATOM   1809 2HG2 VAL A 118      -5.300  15.942  10.688  1.00  0.68           H  
ATOM   1810 3HG2 VAL A 118      -6.377  17.230  10.141  1.00  0.68           H  
ATOM   1811  N   ASP A 119      -5.017  13.692   6.895  1.00  0.69           N  
ATOM   1812  CA  ASP A 119      -5.144  12.582   5.986  1.00  0.69           C  
ATOM   1813  C   ASP A 119      -6.212  11.690   6.611  1.00  0.69           C  
ATOM   1814  O   ASP A 119      -6.108  11.361   7.790  1.00  0.69           O  
ATOM   1815  CB  ASP A 119      -3.815  11.871   5.843  1.00  0.69           C  
ATOM   1816  CG  ASP A 119      -3.734  10.936   4.713  1.00  0.69           C  
ATOM   1817  OD1 ASP A 119      -4.650  10.856   3.914  1.00  0.69           O  
ATOM   1818  OD2 ASP A 119      -2.713  10.303   4.603  1.00  0.69           O  
ATOM   1819  H   ASP A 119      -4.145  13.816   7.409  1.00  0.69           H  
ATOM   1820  HA  ASP A 119      -5.491  12.929   5.015  1.00  0.69           H  
ATOM   1821 1HB  ASP A 119      -3.025  12.608   5.735  1.00  0.69           H  
ATOM   1822 2HB  ASP A 119      -3.603  11.322   6.739  1.00  0.69           H  
ATOM   1823  N   GLU A 120      -7.232  11.313   5.865  1.00  0.71           N  
ATOM   1824  CA  GLU A 120      -8.291  10.492   6.447  1.00  0.71           C  
ATOM   1825  C   GLU A 120      -7.702   9.230   7.066  1.00  0.71           C  
ATOM   1826  O   GLU A 120      -6.599   8.825   6.715  1.00  0.71           O  
ATOM   1827  CB  GLU A 120      -9.334  10.115   5.391  1.00  0.71           C  
ATOM   1828  CG  GLU A 120     -10.159  11.272   4.916  1.00  0.71           C  
ATOM   1829  CD  GLU A 120     -11.207  10.900   3.916  1.00  0.71           C  
ATOM   1830  OE1 GLU A 120     -11.264   9.766   3.502  1.00  0.71           O  
ATOM   1831  OE2 GLU A 120     -11.971  11.767   3.582  1.00  0.71           O  
ATOM   1832  H   GLU A 120      -7.263  11.595   4.891  1.00  0.71           H  
ATOM   1833  HA  GLU A 120      -8.779  11.066   7.234  1.00  0.71           H  
ATOM   1834 1HB  GLU A 120      -8.832   9.680   4.524  1.00  0.71           H  
ATOM   1835 2HB  GLU A 120     -10.007   9.359   5.795  1.00  0.71           H  
ATOM   1836 1HG  GLU A 120     -10.646  11.713   5.783  1.00  0.71           H  
ATOM   1837 2HG  GLU A 120      -9.495  12.027   4.481  1.00  0.71           H  
ATOM   1838  N   MET A 121      -8.454   8.572   7.956  1.00  0.73           N  
ATOM   1839  CA  MET A 121      -7.998   7.368   8.681  1.00  0.73           C  
ATOM   1840  C   MET A 121      -7.486   6.220   7.803  1.00  0.73           C  
ATOM   1841  O   MET A 121      -6.776   5.337   8.285  1.00  0.73           O  
ATOM   1842  CB  MET A 121      -9.121   6.848   9.572  1.00  0.73           C  
ATOM   1843  CG  MET A 121      -9.413   7.675  10.787  1.00  0.73           C  
ATOM   1844  SD  MET A 121      -8.016   7.745  11.927  1.00  0.73           S  
ATOM   1845  CE  MET A 121      -7.920   6.061  12.501  1.00  0.73           C  
ATOM   1846  H   MET A 121      -9.368   8.944   8.173  1.00  0.73           H  
ATOM   1847  HA  MET A 121      -7.173   7.667   9.322  1.00  0.73           H  
ATOM   1848 1HB  MET A 121     -10.039   6.777   8.989  1.00  0.73           H  
ATOM   1849 2HB  MET A 121      -8.875   5.839   9.907  1.00  0.73           H  
ATOM   1850 1HG  MET A 121      -9.663   8.691  10.485  1.00  0.73           H  
ATOM   1851 2HG  MET A 121     -10.266   7.252  11.313  1.00  0.73           H  
ATOM   1852 1HE  MET A 121      -7.108   5.965  13.224  1.00  0.73           H  
ATOM   1853 2HE  MET A 121      -8.857   5.782  12.965  1.00  0.73           H  
ATOM   1854 3HE  MET A 121      -7.732   5.399  11.655  1.00  0.73           H  
ATOM   1855  N   SER A 122      -7.828   6.238   6.519  1.00  0.75           N  
ATOM   1856  CA  SER A 122      -7.390   5.226   5.567  1.00  0.75           C  
ATOM   1857  C   SER A 122      -5.971   5.531   5.046  1.00  0.75           C  
ATOM   1858  O   SER A 122      -5.391   4.746   4.296  1.00  0.75           O  
ATOM   1859  CB  SER A 122      -8.367   5.167   4.413  1.00  0.75           C  
ATOM   1860  OG  SER A 122      -9.630   4.730   4.838  1.00  0.75           O  
ATOM   1861  H   SER A 122      -8.412   6.993   6.191  1.00  0.75           H  
ATOM   1862  HA  SER A 122      -7.373   4.259   6.071  1.00  0.75           H  
ATOM   1863 1HB  SER A 122      -8.465   6.158   3.986  1.00  0.75           H  
ATOM   1864 2HB  SER A 122      -7.985   4.505   3.638  1.00  0.75           H  
ATOM   1865  HG  SER A 122     -10.182   4.704   4.049  1.00  0.75           H  
ATOM   1866  N   ASN A 123      -5.435   6.695   5.443  1.00  0.77           N  
ATOM   1867  CA  ASN A 123      -4.116   7.221   5.080  1.00  0.77           C  
ATOM   1868  C   ASN A 123      -3.927   7.330   3.578  1.00  0.77           C  
ATOM   1869  O   ASN A 123      -2.829   7.114   3.064  1.00  0.77           O  
ATOM   1870  CB  ASN A 123      -3.018   6.348   5.668  1.00  0.77           C  
ATOM   1871  CG  ASN A 123      -3.002   6.308   7.193  1.00  0.77           C  
ATOM   1872  OD1 ASN A 123      -2.995   7.329   7.901  1.00  0.77           O  
ATOM   1873  ND2 ASN A 123      -3.003   5.098   7.704  1.00  0.77           N  
ATOM   1874  H   ASN A 123      -5.984   7.282   6.057  1.00  0.77           H  
ATOM   1875  HA  ASN A 123      -4.030   8.226   5.495  1.00  0.77           H  
ATOM   1876 1HB  ASN A 123      -3.116   5.331   5.292  1.00  0.77           H  
ATOM   1877 2HB  ASN A 123      -2.057   6.718   5.327  1.00  0.77           H  
ATOM   1878 1HD2 ASN A 123      -3.009   4.955   8.694  1.00  0.77           H  
ATOM   1879 2HD2 ASN A 123      -3.014   4.304   7.096  1.00  0.77           H  
ATOM   1880  N   VAL A 124      -4.974   7.717   2.868  1.00  0.78           N  
ATOM   1881  CA  VAL A 124      -4.897   7.764   1.423  1.00  0.78           C  
ATOM   1882  C   VAL A 124      -3.893   8.765   0.889  1.00  0.78           C  
ATOM   1883  O   VAL A 124      -3.169   8.446  -0.053  1.00  0.78           O  
ATOM   1884  CB  VAL A 124      -6.266   8.079   0.818  1.00  0.78           C  
ATOM   1885  CG1 VAL A 124      -6.113   8.274  -0.690  1.00  0.78           C  
ATOM   1886  CG2 VAL A 124      -7.210   6.960   1.143  1.00  0.78           C  
ATOM   1887  H   VAL A 124      -5.835   7.938   3.342  1.00  0.78           H  
ATOM   1888  HA  VAL A 124      -4.603   6.775   1.078  1.00  0.78           H  
ATOM   1889  HB  VAL A 124      -6.646   9.014   1.239  1.00  0.78           H  
ATOM   1890 1HG1 VAL A 124      -7.079   8.498  -1.132  1.00  0.78           H  
ATOM   1891 2HG1 VAL A 124      -5.424   9.084  -0.883  1.00  0.78           H  
ATOM   1892 3HG1 VAL A 124      -5.723   7.358  -1.131  1.00  0.78           H  
ATOM   1893 1HG2 VAL A 124      -8.195   7.175   0.726  1.00  0.78           H  
ATOM   1894 2HG2 VAL A 124      -6.830   6.027   0.727  1.00  0.78           H  
ATOM   1895 3HG2 VAL A 124      -7.278   6.877   2.216  1.00  0.78           H  
ATOM   1896  N   SER A 125      -3.837   9.974   1.445  1.00  0.79           N  
ATOM   1897  CA  SER A 125      -2.901  10.942   0.898  1.00  0.79           C  
ATOM   1898  C   SER A 125      -1.476  10.478   1.160  1.00  0.79           C  
ATOM   1899  O   SER A 125      -0.620  10.547   0.279  1.00  0.79           O  
ATOM   1900  CB  SER A 125      -3.140  12.327   1.468  1.00  0.79           C  
ATOM   1901  OG  SER A 125      -4.406  12.817   1.095  1.00  0.79           O  
ATOM   1902  H   SER A 125      -4.395  10.212   2.268  1.00  0.79           H  
ATOM   1903  HA  SER A 125      -3.040  10.992  -0.179  1.00  0.79           H  
ATOM   1904 1HB  SER A 125      -3.029  12.339   2.536  1.00  0.79           H  
ATOM   1905 2HB  SER A 125      -2.392  12.970   1.060  1.00  0.79           H  
ATOM   1906  HG  SER A 125      -5.055  12.381   1.696  1.00  0.79           H  
ATOM   1907  N   ALA A 126      -1.211   9.953   2.360  1.00  0.80           N  
ATOM   1908  CA  ALA A 126       0.128   9.473   2.675  1.00  0.80           C  
ATOM   1909  C   ALA A 126       0.523   8.366   1.715  1.00  0.80           C  
ATOM   1910  O   ALA A 126       1.671   8.288   1.282  1.00  0.80           O  
ATOM   1911  CB  ALA A 126       0.191   8.970   4.094  1.00  0.80           C  
ATOM   1912  H   ALA A 126      -1.938   9.912   3.077  1.00  0.80           H  
ATOM   1913  HA  ALA A 126       0.823  10.301   2.553  1.00  0.80           H  
ATOM   1914 1HB  ALA A 126       1.198   8.629   4.323  1.00  0.80           H  
ATOM   1915 2HB  ALA A 126      -0.087   9.767   4.771  1.00  0.80           H  
ATOM   1916 3HB  ALA A 126      -0.507   8.145   4.207  1.00  0.80           H  
ATOM   1917  N   ILE A 127      -0.436   7.512   1.357  1.00  0.82           N  
ATOM   1918  CA  ILE A 127      -0.184   6.450   0.402  1.00  0.82           C  
ATOM   1919  C   ILE A 127       0.103   6.984  -0.978  1.00  0.82           C  
ATOM   1920  O   ILE A 127       1.130   6.668  -1.560  1.00  0.82           O  
ATOM   1921  CB  ILE A 127      -1.370   5.483   0.350  1.00  0.82           C  
ATOM   1922  CG1 ILE A 127      -1.443   4.713   1.667  1.00  0.82           C  
ATOM   1923  CG2 ILE A 127      -1.258   4.570  -0.863  1.00  0.82           C  
ATOM   1924  CD1 ILE A 127      -2.748   3.980   1.869  1.00  0.82           C  
ATOM   1925  H   ILE A 127      -1.365   7.589   1.774  1.00  0.82           H  
ATOM   1926  HA  ILE A 127       0.684   5.893   0.716  1.00  0.82           H  
ATOM   1927  HB  ILE A 127      -2.290   6.055   0.272  1.00  0.82           H  
ATOM   1928 1HG1 ILE A 127      -0.633   3.989   1.682  1.00  0.82           H  
ATOM   1929 2HG1 ILE A 127      -1.290   5.399   2.488  1.00  0.82           H  
ATOM   1930 1HG2 ILE A 127      -2.114   3.902  -0.895  1.00  0.82           H  
ATOM   1931 2HG2 ILE A 127      -1.237   5.163  -1.777  1.00  0.82           H  
ATOM   1932 3HG2 ILE A 127      -0.350   3.992  -0.798  1.00  0.82           H  
ATOM   1933 1HD1 ILE A 127      -2.730   3.454   2.823  1.00  0.82           H  
ATOM   1934 2HD1 ILE A 127      -3.569   4.701   1.878  1.00  0.82           H  
ATOM   1935 3HD1 ILE A 127      -2.900   3.270   1.063  1.00  0.82           H  
ATOM   1936  N   LYS A 128      -0.713   7.900  -1.469  1.00  0.86           N  
ATOM   1937  CA  LYS A 128      -0.506   8.374  -2.828  1.00  0.86           C  
ATOM   1938  C   LYS A 128       0.793   9.162  -2.978  1.00  0.86           C  
ATOM   1939  O   LYS A 128       1.424   9.144  -4.041  1.00  0.86           O  
ATOM   1940  CB  LYS A 128      -1.693   9.219  -3.246  1.00  0.86           C  
ATOM   1941  CG  LYS A 128      -3.005   8.438  -3.315  1.00  0.86           C  
ATOM   1942  CD  LYS A 128      -2.972   7.334  -4.330  1.00  0.86           C  
ATOM   1943  CE  LYS A 128      -4.272   6.541  -4.288  1.00  0.86           C  
ATOM   1944  NZ  LYS A 128      -4.235   5.373  -5.203  1.00  0.86           N  
ATOM   1945  H   LYS A 128      -1.526   8.198  -0.931  1.00  0.86           H  
ATOM   1946  HA  LYS A 128      -0.446   7.506  -3.484  1.00  0.86           H  
ATOM   1947 1HB  LYS A 128      -1.823  10.045  -2.538  1.00  0.86           H  
ATOM   1948 2HB  LYS A 128      -1.509   9.635  -4.203  1.00  0.86           H  
ATOM   1949 1HG  LYS A 128      -3.199   7.980  -2.363  1.00  0.86           H  
ATOM   1950 2HG  LYS A 128      -3.826   9.118  -3.544  1.00  0.86           H  
ATOM   1951 1HD  LYS A 128      -2.829   7.748  -5.329  1.00  0.86           H  
ATOM   1952 2HD  LYS A 128      -2.141   6.663  -4.107  1.00  0.86           H  
ATOM   1953 1HE  LYS A 128      -4.427   6.184  -3.269  1.00  0.86           H  
ATOM   1954 2HE  LYS A 128      -5.103   7.188  -4.566  1.00  0.86           H  
ATOM   1955 1HZ  LYS A 128      -5.098   4.858  -5.141  1.00  0.86           H  
ATOM   1956 2HZ  LYS A 128      -4.096   5.687  -6.149  1.00  0.86           H  
ATOM   1957 3HZ  LYS A 128      -3.440   4.767  -4.921  1.00  0.86           H  
ATOM   1958  N   TYR A 129       1.199   9.824  -1.906  1.00  0.92           N  
ATOM   1959  CA  TYR A 129       2.412  10.610  -1.881  1.00  0.92           C  
ATOM   1960  C   TYR A 129       3.581   9.900  -1.144  1.00  0.92           C  
ATOM   1961  O   TYR A 129       4.628  10.506  -0.913  1.00  0.92           O  
ATOM   1962  CB  TYR A 129       2.056  11.989  -1.299  1.00  0.92           C  
ATOM   1963  CG  TYR A 129       1.174  12.866  -2.249  1.00  0.92           C  
ATOM   1964  CD1 TYR A 129      -0.211  12.911  -2.103  1.00  0.92           C  
ATOM   1965  CD2 TYR A 129       1.769  13.639  -3.247  1.00  0.92           C  
ATOM   1966  CE1 TYR A 129      -0.977  13.693  -2.952  1.00  0.92           C  
ATOM   1967  CE2 TYR A 129       1.004  14.422  -4.084  1.00  0.92           C  
ATOM   1968  CZ  TYR A 129      -0.365  14.445  -3.943  1.00  0.92           C  
ATOM   1969  OH  TYR A 129      -1.125  15.210  -4.790  1.00  0.92           O  
ATOM   1970  H   TYR A 129       0.616   9.817  -1.067  1.00  0.92           H  
ATOM   1971  HA  TYR A 129       2.735  10.765  -2.908  1.00  0.92           H  
ATOM   1972 1HB  TYR A 129       1.499  11.839  -0.375  1.00  0.92           H  
ATOM   1973 2HB  TYR A 129       2.917  12.526  -1.040  1.00  0.92           H  
ATOM   1974  HD1 TYR A 129      -0.700  12.326  -1.332  1.00  0.92           H  
ATOM   1975  HD2 TYR A 129       2.835  13.624  -3.374  1.00  0.92           H  
ATOM   1976  HE1 TYR A 129      -2.062  13.716  -2.845  1.00  0.92           H  
ATOM   1977  HE2 TYR A 129       1.480  15.013  -4.861  1.00  0.92           H  
ATOM   1978  HH  TYR A 129      -1.934  14.715  -5.060  1.00  0.92           H  
ATOM   1979  N   ALA A 130       3.425   8.614  -0.779  1.00  0.99           N  
ATOM   1980  CA  ALA A 130       4.481   7.839  -0.088  1.00  0.99           C  
ATOM   1981  C   ALA A 130       5.105   8.592   1.089  1.00  0.99           C  
ATOM   1982  O   ALA A 130       6.334   8.685   1.204  1.00  0.99           O  
ATOM   1983  CB  ALA A 130       5.574   7.462  -1.059  1.00  0.99           C  
ATOM   1984  H   ALA A 130       2.561   8.120  -1.005  1.00  0.99           H  
ATOM   1985  HA  ALA A 130       4.020   6.926   0.297  1.00  0.99           H  
ATOM   1986 1HB  ALA A 130       6.317   6.852  -0.549  1.00  0.99           H  
ATOM   1987 2HB  ALA A 130       5.129   6.889  -1.855  1.00  0.99           H  
ATOM   1988 3HB  ALA A 130       6.044   8.353  -1.464  1.00  0.99           H  
ATOM   1989  N   ALA A 131       4.275   9.148   1.952  1.00  1.05           N  
ATOM   1990  CA  ALA A 131       4.766   9.946   3.066  1.00  1.05           C  
ATOM   1991  C   ALA A 131       4.628   9.278   4.430  1.00  1.05           C  
ATOM   1992  O   ALA A 131       3.726   8.474   4.636  1.00  1.05           O  
ATOM   1993  CB  ALA A 131       4.033  11.252   3.085  1.00  1.05           C  
ATOM   1994  H   ALA A 131       3.278   9.009   1.804  1.00  1.05           H  
ATOM   1995  HA  ALA A 131       5.825  10.137   2.899  1.00  1.05           H  
ATOM   1996 1HB  ALA A 131       4.452  11.830   3.885  1.00  1.05           H  
ATOM   1997 2HB  ALA A 131       4.166  11.769   2.131  1.00  1.05           H  
ATOM   1998 3HB  ALA A 131       2.977  11.079   3.261  1.00  1.05           H  
ATOM   1999  N   GLN A 132       5.517   9.679   5.359  1.00  1.09           N  
ATOM   2000  CA  GLN A 132       5.562   9.269   6.777  1.00  1.09           C  
ATOM   2001  C   GLN A 132       6.837   8.472   7.075  1.00  1.09           C  
ATOM   2002  O   GLN A 132       7.085   7.484   6.398  1.00  1.09           O  
ATOM   2003  CB  GLN A 132       4.356   8.426   7.207  1.00  1.09           C  
ATOM   2004  CG  GLN A 132       4.329   8.100   8.688  1.00  1.09           C  
ATOM   2005  CD  GLN A 132       3.052   7.379   9.094  1.00  1.09           C  
ATOM   2006  OE1 GLN A 132       1.958   7.694   8.609  1.00  1.09           O  
ATOM   2007  NE2 GLN A 132       3.186   6.399   9.979  1.00  1.09           N  
ATOM   2008  H   GLN A 132       6.221  10.336   5.053  1.00  1.09           H  
ATOM   2009  HA  GLN A 132       5.534  10.167   7.378  1.00  1.09           H  
ATOM   2010 1HB  GLN A 132       3.422   8.934   6.973  1.00  1.09           H  
ATOM   2011 2HB  GLN A 132       4.369   7.472   6.696  1.00  1.09           H  
ATOM   2012 1HG  GLN A 132       5.177   7.463   8.931  1.00  1.09           H  
ATOM   2013 2HG  GLN A 132       4.386   9.031   9.253  1.00  1.09           H  
ATOM   2014 1HE2 GLN A 132       2.379   5.893  10.290  1.00  1.09           H  
ATOM   2015 2HE2 GLN A 132       4.090   6.158  10.329  1.00  1.09           H  
ATOM   2016  N   PRO A 133       7.648   8.836   8.097  1.00  1.09           N  
ATOM   2017  CA  PRO A 133       7.626   9.928   9.093  1.00  1.09           C  
ATOM   2018  C   PRO A 133       7.488  11.361   8.584  1.00  1.09           C  
ATOM   2019  O   PRO A 133       6.876  12.196   9.252  1.00  1.09           O  
ATOM   2020  CB  PRO A 133       8.998   9.761   9.748  1.00  1.09           C  
ATOM   2021  CG  PRO A 133       9.309   8.311   9.604  1.00  1.09           C  
ATOM   2022  CD  PRO A 133       8.803   7.955   8.250  1.00  1.09           C  
ATOM   2023  HA  PRO A 133       6.836   9.717   9.827  1.00  1.09           H  
ATOM   2024 1HB  PRO A 133       9.741  10.420   9.263  1.00  1.09           H  
ATOM   2025 2HB  PRO A 133       8.948  10.046  10.797  1.00  1.09           H  
ATOM   2026 1HG  PRO A 133      10.381   8.143   9.705  1.00  1.09           H  
ATOM   2027 2HG  PRO A 133       8.823   7.737  10.406  1.00  1.09           H  
ATOM   2028 1HD  PRO A 133       9.560   8.188   7.484  1.00  1.09           H  
ATOM   2029 2HD  PRO A 133       8.493   6.902   8.209  1.00  1.09           H  
ATOM   2030  N   GLU A 134       8.051  11.636   7.411  1.00  1.03           N  
ATOM   2031  CA  GLU A 134       7.947  12.962   6.806  1.00  1.03           C  
ATOM   2032  C   GLU A 134       8.263  12.893   5.313  1.00  1.03           C  
ATOM   2033  O   GLU A 134       9.087  12.070   4.899  1.00  1.03           O  
ATOM   2034  CB  GLU A 134       8.922  13.968   7.460  1.00  1.03           C  
ATOM   2035  CG  GLU A 134      10.385  13.621   7.223  1.00  1.03           C  
ATOM   2036  CD  GLU A 134      11.402  14.601   7.797  1.00  1.03           C  
ATOM   2037  OE1 GLU A 134      11.034  15.450   8.556  1.00  1.03           O  
ATOM   2038  OE2 GLU A 134      12.567  14.518   7.419  1.00  1.03           O  
ATOM   2039  H   GLU A 134       8.559  10.915   6.924  1.00  1.03           H  
ATOM   2040  HA  GLU A 134       6.932  13.309   6.934  1.00  1.03           H  
ATOM   2041 1HB  GLU A 134       8.736  14.966   7.059  1.00  1.03           H  
ATOM   2042 2HB  GLU A 134       8.749  14.010   8.537  1.00  1.03           H  
ATOM   2043 1HG  GLU A 134      10.543  12.653   7.693  1.00  1.03           H  
ATOM   2044 2HG  GLU A 134      10.553  13.512   6.151  1.00  1.03           H  
ATOM   2045  N   ARG A 135       7.682  13.808   4.526  1.00  0.95           N  
ATOM   2046  CA  ARG A 135       8.082  13.998   3.111  1.00  0.95           C  
ATOM   2047  C   ARG A 135       7.485  15.315   2.574  1.00  0.95           C  
ATOM   2048  O   ARG A 135       6.380  15.706   2.967  1.00  0.95           O  
ATOM   2049  CB  ARG A 135       7.658  12.848   2.186  1.00  0.95           C  
ATOM   2050  CG  ARG A 135       8.306  12.897   0.745  1.00  0.95           C  
ATOM   2051  CD  ARG A 135       7.773  11.888  -0.218  1.00  0.95           C  
ATOM   2052  NE  ARG A 135       8.012  10.487   0.033  1.00  0.95           N  
ATOM   2053  CZ  ARG A 135       9.045   9.734  -0.379  1.00  0.95           C  
ATOM   2054  NH1 ARG A 135      10.074  10.213  -1.040  1.00  0.95           N  
ATOM   2055  NH2 ARG A 135       8.972   8.453  -0.115  1.00  0.95           N  
ATOM   2056  H   ARG A 135       6.969  14.401   4.958  1.00  0.95           H  
ATOM   2057  HA  ARG A 135       9.172  14.069   3.066  1.00  0.95           H  
ATOM   2058 1HB  ARG A 135       7.928  11.889   2.625  1.00  0.95           H  
ATOM   2059 2HB  ARG A 135       6.576  12.861   2.062  1.00  0.95           H  
ATOM   2060 1HG  ARG A 135       8.116  13.849   0.273  1.00  0.95           H  
ATOM   2061 2HG  ARG A 135       9.380  12.749   0.828  1.00  0.95           H  
ATOM   2062 1HD  ARG A 135       6.720  11.995  -0.210  1.00  0.95           H  
ATOM   2063 2HD  ARG A 135       8.152  12.121  -1.211  1.00  0.95           H  
ATOM   2064  HE  ARG A 135       7.276   9.976   0.520  1.00  0.95           H  
ATOM   2065 1HH1 ARG A 135      10.158  11.218  -1.252  1.00  0.95           H  
ATOM   2066 2HH1 ARG A 135      10.808   9.592  -1.335  1.00  0.95           H  
ATOM   2067 1HH2 ARG A 135       8.125   8.124   0.380  1.00  0.95           H  
ATOM   2068 2HH2 ARG A 135       9.697   7.816  -0.407  1.00  0.95           H  
ATOM   2069  N   LEU A 136       8.198  16.000   1.672  1.00  0.85           N  
ATOM   2070  CA  LEU A 136       7.664  17.226   1.058  1.00  0.85           C  
ATOM   2071  C   LEU A 136       7.564  17.194  -0.470  1.00  0.85           C  
ATOM   2072  O   LEU A 136       8.434  16.657  -1.163  1.00  0.85           O  
ATOM   2073  CB  LEU A 136       8.492  18.459   1.467  1.00  0.85           C  
ATOM   2074  CG  LEU A 136       8.038  19.811   0.831  1.00  0.85           C  
ATOM   2075  CD1 LEU A 136       8.264  20.923   1.802  1.00  0.85           C  
ATOM   2076  CD2 LEU A 136       8.804  20.013  -0.411  1.00  0.85           C  
ATOM   2077  H   LEU A 136       9.110  15.661   1.402  1.00  0.85           H  
ATOM   2078  HA  LEU A 136       6.659  17.367   1.439  1.00  0.85           H  
ATOM   2079 1HB  LEU A 136       8.438  18.571   2.549  1.00  0.85           H  
ATOM   2080 2HB  LEU A 136       9.533  18.292   1.188  1.00  0.85           H  
ATOM   2081  HG  LEU A 136       7.003  19.800   0.597  1.00  0.85           H  
ATOM   2082 1HD1 LEU A 136       7.970  21.863   1.368  1.00  0.85           H  
ATOM   2083 2HD1 LEU A 136       7.682  20.739   2.702  1.00  0.85           H  
ATOM   2084 3HD1 LEU A 136       9.268  20.956   2.036  1.00  0.85           H  
ATOM   2085 1HD2 LEU A 136       8.515  20.955  -0.870  1.00  0.85           H  
ATOM   2086 2HD2 LEU A 136       9.842  20.016  -0.148  1.00  0.85           H  
ATOM   2087 3HD2 LEU A 136       8.623  19.211  -1.101  1.00  0.85           H  
ATOM   2088  N   TYR A 137       6.460  17.749  -0.980  1.00  0.78           N  
ATOM   2089  CA  TYR A 137       6.230  17.895  -2.420  1.00  0.78           C  
ATOM   2090  C   TYR A 137       5.928  19.310  -2.868  1.00  0.78           C  
ATOM   2091  O   TYR A 137       5.290  20.077  -2.153  1.00  0.78           O  
ATOM   2092  CB  TYR A 137       5.050  17.056  -2.892  1.00  0.78           C  
ATOM   2093  CG  TYR A 137       5.229  15.662  -2.877  1.00  0.78           C  
ATOM   2094  CD1 TYR A 137       5.034  14.954  -1.744  1.00  0.78           C  
ATOM   2095  CD2 TYR A 137       5.561  15.056  -4.056  1.00  0.78           C  
ATOM   2096  CE1 TYR A 137       5.190  13.630  -1.788  1.00  0.78           C  
ATOM   2097  CE2 TYR A 137       5.708  13.731  -4.113  1.00  0.78           C  
ATOM   2098  CZ  TYR A 137       5.529  13.005  -2.984  1.00  0.78           C  
ATOM   2099  OH  TYR A 137       5.672  11.667  -3.026  1.00  0.78           O  
ATOM   2100  H   TYR A 137       5.790  18.145  -0.317  1.00  0.78           H  
ATOM   2101  HA  TYR A 137       7.131  17.574  -2.935  1.00  0.78           H  
ATOM   2102 1HB  TYR A 137       4.188  17.287  -2.281  1.00  0.78           H  
ATOM   2103 2HB  TYR A 137       4.802  17.347  -3.913  1.00  0.78           H  
ATOM   2104  HD1 TYR A 137       4.758  15.451  -0.815  1.00  0.78           H  
ATOM   2105  HD2 TYR A 137       5.699  15.657  -4.940  1.00  0.78           H  
ATOM   2106  HE1 TYR A 137       5.034  13.055  -0.887  1.00  0.78           H  
ATOM   2107  HE2 TYR A 137       5.967  13.246  -5.051  1.00  0.78           H  
ATOM   2108  HH  TYR A 137       5.399  11.294  -2.177  1.00  0.78           H  
ATOM   2109  N   VAL A 138       6.318  19.631  -4.094  1.00  0.73           N  
ATOM   2110  CA  VAL A 138       5.887  20.887  -4.698  1.00  0.73           C  
ATOM   2111  C   VAL A 138       5.110  20.523  -5.946  1.00  0.73           C  
ATOM   2112  O   VAL A 138       5.636  19.832  -6.833  1.00  0.73           O  
ATOM   2113  CB  VAL A 138       7.050  21.813  -5.092  1.00  0.73           C  
ATOM   2114  CG1 VAL A 138       6.489  23.099  -5.716  1.00  0.73           C  
ATOM   2115  CG2 VAL A 138       7.940  22.105  -3.879  1.00  0.73           C  
ATOM   2116  H   VAL A 138       6.879  18.962  -4.617  1.00  0.73           H  
ATOM   2117  HA  VAL A 138       5.227  21.420  -4.018  1.00  0.73           H  
ATOM   2118  HB  VAL A 138       7.619  21.343  -5.869  1.00  0.73           H  
ATOM   2119 1HG1 VAL A 138       7.309  23.745  -6.027  1.00  0.73           H  
ATOM   2120 2HG1 VAL A 138       5.880  22.845  -6.585  1.00  0.73           H  
ATOM   2121 3HG1 VAL A 138       5.873  23.621  -4.988  1.00  0.73           H  
ATOM   2122 1HG2 VAL A 138       8.761  22.752  -4.188  1.00  0.73           H  
ATOM   2123 2HG2 VAL A 138       7.363  22.594  -3.113  1.00  0.73           H  
ATOM   2124 3HG2 VAL A 138       8.338  21.183  -3.484  1.00  0.73           H  
ATOM   2125  N   LEU A 139       3.853  20.942  -5.985  1.00  0.71           N  
ATOM   2126  CA  LEU A 139       2.988  20.637  -7.104  1.00  0.71           C  
ATOM   2127  C   LEU A 139       2.686  21.921  -7.875  1.00  0.71           C  
ATOM   2128  O   LEU A 139       2.642  22.978  -7.272  1.00  0.71           O  
ATOM   2129  CB  LEU A 139       1.671  20.049  -6.589  1.00  0.71           C  
ATOM   2130  CG  LEU A 139       1.772  18.861  -5.604  1.00  0.71           C  
ATOM   2131  CD1 LEU A 139       0.353  18.412  -5.261  1.00  0.71           C  
ATOM   2132  CD2 LEU A 139       2.613  17.771  -6.178  1.00  0.71           C  
ATOM   2133  H   LEU A 139       3.486  21.475  -5.202  1.00  0.71           H  
ATOM   2134  HA  LEU A 139       3.493  19.933  -7.749  1.00  0.71           H  
ATOM   2135 1HB  LEU A 139       1.123  20.837  -6.090  1.00  0.71           H  
ATOM   2136 2HB  LEU A 139       1.087  19.719  -7.453  1.00  0.71           H  
ATOM   2137  HG  LEU A 139       2.237  19.197  -4.669  1.00  0.71           H  
ATOM   2138 1HD1 LEU A 139       0.395  17.590  -4.565  1.00  0.71           H  
ATOM   2139 2HD1 LEU A 139      -0.199  19.238  -4.820  1.00  0.71           H  
ATOM   2140 3HD1 LEU A 139      -0.154  18.083  -6.163  1.00  0.71           H  
ATOM   2141 1HD2 LEU A 139       2.677  16.944  -5.476  1.00  0.71           H  
ATOM   2142 2HD2 LEU A 139       2.169  17.445  -7.092  1.00  0.71           H  
ATOM   2143 3HD2 LEU A 139       3.607  18.145  -6.375  1.00  0.71           H  
ATOM   2144  N   GLN A 140       2.432  21.865  -9.174  1.00  0.71           N  
ATOM   2145  CA  GLN A 140       1.994  23.077  -9.892  1.00  0.71           C  
ATOM   2146  C   GLN A 140       1.081  22.702 -11.031  1.00  0.71           C  
ATOM   2147  O   GLN A 140       1.379  21.792 -11.798  1.00  0.71           O  
ATOM   2148  CB  GLN A 140       3.144  23.906 -10.451  1.00  0.71           C  
ATOM   2149  CG  GLN A 140       2.679  25.218 -11.084  1.00  0.71           C  
ATOM   2150  CD  GLN A 140       3.801  26.042 -11.643  1.00  0.71           C  
ATOM   2151  OE1 GLN A 140       4.826  25.514 -12.071  1.00  0.71           O  
ATOM   2152  NE2 GLN A 140       3.618  27.352 -11.660  1.00  0.71           N  
ATOM   2153  H   GLN A 140       2.517  20.968  -9.645  1.00  0.71           H  
ATOM   2154  HA  GLN A 140       1.432  23.711  -9.210  1.00  0.71           H  
ATOM   2155 1HB  GLN A 140       3.845  24.141  -9.656  1.00  0.71           H  
ATOM   2156 2HB  GLN A 140       3.655  23.355 -11.211  1.00  0.71           H  
ATOM   2157 1HG  GLN A 140       2.006  24.998 -11.904  1.00  0.71           H  
ATOM   2158 2HG  GLN A 140       2.163  25.817 -10.327  1.00  0.71           H  
ATOM   2159 1HE2 GLN A 140       4.325  27.952 -12.029  1.00  0.71           H  
ATOM   2160 2HE2 GLN A 140       2.751  27.763 -11.303  1.00  0.71           H  
ATOM   2161  N   ALA A 141      -0.054  23.383 -11.140  1.00  0.71           N  
ATOM   2162  CA  ALA A 141      -1.039  23.104 -12.182  1.00  0.71           C  
ATOM   2163  C   ALA A 141      -1.459  21.633 -12.141  1.00  0.71           C  
ATOM   2164  O   ALA A 141      -1.798  21.037 -13.162  1.00  0.71           O  
ATOM   2165  CB  ALA A 141      -0.480  23.452 -13.554  1.00  0.71           C  
ATOM   2166  H   ALA A 141      -0.245  24.125 -10.482  1.00  0.71           H  
ATOM   2167  HA  ALA A 141      -1.921  23.717 -11.990  1.00  0.71           H  
ATOM   2168 1HB  ALA A 141      -1.241  23.259 -14.309  1.00  0.71           H  
ATOM   2169 2HB  ALA A 141      -0.207  24.508 -13.578  1.00  0.71           H  
ATOM   2170 3HB  ALA A 141       0.397  22.849 -13.775  1.00  0.71           H  
ATOM   2171  N   GLY A 142      -1.437  21.059 -10.940  1.00  0.71           N  
ATOM   2172  CA  GLY A 142      -1.795  19.674 -10.704  1.00  0.71           C  
ATOM   2173  C   GLY A 142      -0.665  18.666 -10.962  1.00  0.71           C  
ATOM   2174  O   GLY A 142      -0.902  17.472 -10.810  1.00  0.71           O  
ATOM   2175  H   GLY A 142      -1.147  21.622 -10.156  1.00  0.71           H  
ATOM   2176 1HA  GLY A 142      -2.131  19.572  -9.671  1.00  0.71           H  
ATOM   2177 2HA  GLY A 142      -2.648  19.420 -11.331  1.00  0.71           H  
ATOM   2178  N   LYS A 143       0.538  19.118 -11.348  1.00  0.71           N  
ATOM   2179  CA  LYS A 143       1.663  18.214 -11.643  1.00  0.71           C  
ATOM   2180  C   LYS A 143       2.719  18.210 -10.553  1.00  0.71           C  
ATOM   2181  O   LYS A 143       2.902  19.206  -9.862  1.00  0.71           O  
ATOM   2182  CB  LYS A 143       2.317  18.606 -12.969  1.00  0.71           C  
ATOM   2183  CG  LYS A 143       1.392  18.444 -14.171  1.00  0.71           C  
ATOM   2184  CD  LYS A 143       2.071  18.811 -15.480  1.00  0.71           C  
ATOM   2185  CE  LYS A 143       1.105  18.683 -16.674  1.00  0.71           C  
ATOM   2186  NZ  LYS A 143       0.796  17.249 -17.026  1.00  0.71           N  
ATOM   2187  H   LYS A 143       0.681  20.116 -11.481  1.00  0.71           H  
ATOM   2188  HA  LYS A 143       1.286  17.205 -11.724  1.00  0.71           H  
ATOM   2189 1HB  LYS A 143       2.638  19.650 -12.920  1.00  0.71           H  
ATOM   2190 2HB  LYS A 143       3.204  17.989 -13.133  1.00  0.71           H  
ATOM   2191 1HG  LYS A 143       1.063  17.413 -14.224  1.00  0.71           H  
ATOM   2192 2HG  LYS A 143       0.512  19.081 -14.038  1.00  0.71           H  
ATOM   2193 1HD  LYS A 143       2.433  19.838 -15.420  1.00  0.71           H  
ATOM   2194 2HD  LYS A 143       2.922  18.147 -15.641  1.00  0.71           H  
ATOM   2195 1HE  LYS A 143       0.174  19.191 -16.424  1.00  0.71           H  
ATOM   2196 2HE  LYS A 143       1.550  19.168 -17.542  1.00  0.71           H  
ATOM   2197 1HZ  LYS A 143       0.163  17.217 -17.804  1.00  0.71           H  
ATOM   2198 2HZ  LYS A 143       1.646  16.770 -17.268  1.00  0.71           H  
ATOM   2199 3HZ  LYS A 143       0.363  16.742 -16.241  1.00  0.71           H  
ATOM   2200  N   VAL A 144       3.464  17.113 -10.417  1.00  0.71           N  
ATOM   2201  CA  VAL A 144       4.521  17.101  -9.406  1.00  0.71           C  
ATOM   2202  C   VAL A 144       5.810  17.704  -9.985  1.00  0.71           C  
ATOM   2203  O   VAL A 144       6.322  17.250 -11.014  1.00  0.71           O  
ATOM   2204  CB  VAL A 144       4.825  15.665  -8.936  1.00  0.71           C  
ATOM   2205  CG1 VAL A 144       5.939  15.698  -7.884  1.00  0.71           C  
ATOM   2206  CG2 VAL A 144       3.579  14.961  -8.440  1.00  0.71           C  
ATOM   2207  H   VAL A 144       3.293  16.285 -10.995  1.00  0.71           H  
ATOM   2208  HA  VAL A 144       4.211  17.701  -8.558  1.00  0.71           H  
ATOM   2209  HB  VAL A 144       5.195  15.111  -9.787  1.00  0.71           H  
ATOM   2210 1HG1 VAL A 144       6.193  14.683  -7.575  1.00  0.71           H  
ATOM   2211 2HG1 VAL A 144       6.810  16.179  -8.289  1.00  0.71           H  
ATOM   2212 3HG1 VAL A 144       5.593  16.266  -7.030  1.00  0.71           H  
ATOM   2213 1HG2 VAL A 144       3.844  13.948  -8.170  1.00  0.71           H  
ATOM   2214 2HG2 VAL A 144       3.174  15.463  -7.588  1.00  0.71           H  
ATOM   2215 3HG2 VAL A 144       2.846  14.943  -9.247  1.00  0.71           H  
ATOM   2216  N   LEU A 145       6.334  18.737  -9.324  1.00  0.72           N  
ATOM   2217  CA  LEU A 145       7.560  19.421  -9.753  1.00  0.72           C  
ATOM   2218  C   LEU A 145       8.752  18.972  -8.930  1.00  0.72           C  
ATOM   2219  O   LEU A 145       9.863  18.814  -9.439  1.00  0.72           O  
ATOM   2220  CB  LEU A 145       7.412  20.920  -9.555  1.00  0.72           C  
ATOM   2221  CG  LEU A 145       6.777  21.704 -10.628  1.00  0.72           C  
ATOM   2222  CD1 LEU A 145       5.445  21.076 -11.015  1.00  0.72           C  
ATOM   2223  CD2 LEU A 145       6.576  23.090 -10.074  1.00  0.72           C  
ATOM   2224  H   LEU A 145       5.866  19.079  -8.487  1.00  0.72           H  
ATOM   2225  HA  LEU A 145       7.746  19.196 -10.801  1.00  0.72           H  
ATOM   2226 1HB  LEU A 145       6.829  21.089  -8.654  1.00  0.72           H  
ATOM   2227 2HB  LEU A 145       8.406  21.339  -9.389  1.00  0.72           H  
ATOM   2228  HG  LEU A 145       7.418  21.741 -11.509  1.00  0.72           H  
ATOM   2229 1HD1 LEU A 145       4.972  21.665 -11.789  1.00  0.72           H  
ATOM   2230 2HD1 LEU A 145       5.609  20.077 -11.393  1.00  0.72           H  
ATOM   2231 3HD1 LEU A 145       4.808  21.032 -10.144  1.00  0.72           H  
ATOM   2232 1HD2 LEU A 145       6.112  23.715 -10.824  1.00  0.72           H  
ATOM   2233 2HD2 LEU A 145       5.938  23.038  -9.193  1.00  0.72           H  
ATOM   2234 3HD2 LEU A 145       7.542  23.509  -9.794  1.00  0.72           H  
ATOM   2235  N   TYR A 146       8.502  18.771  -7.647  1.00  0.75           N  
ATOM   2236  CA  TYR A 146       9.543  18.402  -6.701  1.00  0.75           C  
ATOM   2237  C   TYR A 146       9.044  17.406  -5.696  1.00  0.75           C  
ATOM   2238  O   TYR A 146       7.922  17.503  -5.200  1.00  0.75           O  
ATOM   2239  CB  TYR A 146      10.063  19.610  -5.942  1.00  0.75           C  
ATOM   2240  CG  TYR A 146      11.074  19.299  -4.865  1.00  0.75           C  
ATOM   2241  CD1 TYR A 146      12.408  19.124  -5.164  1.00  0.75           C  
ATOM   2242  CD2 TYR A 146      10.634  19.159  -3.553  1.00  0.75           C  
ATOM   2243  CE1 TYR A 146      13.297  18.819  -4.151  1.00  0.75           C  
ATOM   2244  CE2 TYR A 146      11.520  18.854  -2.553  1.00  0.75           C  
ATOM   2245  CZ  TYR A 146      12.844  18.686  -2.843  1.00  0.75           C  
ATOM   2246  OH  TYR A 146      13.728  18.376  -1.834  1.00  0.75           O  
ATOM   2247  H   TYR A 146       7.553  18.939  -7.316  1.00  0.75           H  
ATOM   2248  HA  TYR A 146      10.365  17.941  -7.249  1.00  0.75           H  
ATOM   2249 1HB  TYR A 146      10.482  20.307  -6.640  1.00  0.75           H  
ATOM   2250 2HB  TYR A 146       9.257  20.074  -5.465  1.00  0.75           H  
ATOM   2251  HD1 TYR A 146      12.759  19.225  -6.191  1.00  0.75           H  
ATOM   2252  HD2 TYR A 146       9.581  19.281  -3.320  1.00  0.75           H  
ATOM   2253  HE1 TYR A 146      14.355  18.678  -4.377  1.00  0.75           H  
ATOM   2254  HE2 TYR A 146      11.174  18.736  -1.531  1.00  0.75           H  
ATOM   2255  HH  TYR A 146      14.649  18.370  -2.184  1.00  0.75           H  
ATOM   2256  N   LYS A 147       9.901  16.449  -5.412  1.00  0.81           N  
ATOM   2257  CA  LYS A 147       9.667  15.425  -4.421  1.00  0.81           C  
ATOM   2258  C   LYS A 147      10.877  15.230  -3.520  1.00  0.81           C  
ATOM   2259  O   LYS A 147      11.979  14.949  -4.000  1.00  0.81           O  
ATOM   2260  CB  LYS A 147       9.337  14.133  -5.138  1.00  0.81           C  
ATOM   2261  CG  LYS A 147       9.137  12.957  -4.279  1.00  0.81           C  
ATOM   2262  CD  LYS A 147       8.771  11.760  -5.107  1.00  0.81           C  
ATOM   2263  CE  LYS A 147       8.692  10.534  -4.262  1.00  0.81           C  
ATOM   2264  NZ  LYS A 147       8.314   9.391  -5.043  1.00  0.81           N  
ATOM   2265  H   LYS A 147      10.790  16.448  -5.892  1.00  0.81           H  
ATOM   2266  HA  LYS A 147       8.825  15.723  -3.794  1.00  0.81           H  
ATOM   2267 1HB  LYS A 147       8.426  14.268  -5.723  1.00  0.81           H  
ATOM   2268 2HB  LYS A 147      10.140  13.892  -5.829  1.00  0.81           H  
ATOM   2269 1HG  LYS A 147      10.070  12.741  -3.774  1.00  0.81           H  
ATOM   2270 2HG  LYS A 147       8.387  13.153  -3.528  1.00  0.81           H  
ATOM   2271 1HD  LYS A 147       7.803  11.913  -5.579  1.00  0.81           H  
ATOM   2272 2HD  LYS A 147       9.514  11.606  -5.886  1.00  0.81           H  
ATOM   2273 1HE  LYS A 147       9.660  10.346  -3.814  1.00  0.81           H  
ATOM   2274 2HE  LYS A 147       7.960  10.680  -3.476  1.00  0.81           H  
ATOM   2275 1HZ  LYS A 147       8.274   8.561  -4.434  1.00  0.81           H  
ATOM   2276 2HZ  LYS A 147       7.381   9.580  -5.472  1.00  0.81           H  
ATOM   2277 3HZ  LYS A 147       8.973   9.213  -5.769  1.00  0.81           H  
ATOM   2278  N   GLY A 148      10.664  15.355  -2.215  1.00  0.90           N  
ATOM   2279  CA  GLY A 148      11.722  15.129  -1.245  1.00  0.90           C  
ATOM   2280  C   GLY A 148      11.790  13.639  -0.933  1.00  0.90           C  
ATOM   2281  O   GLY A 148      11.075  12.841  -1.551  1.00  0.90           O  
ATOM   2282  H   GLY A 148       9.751  15.645  -1.882  1.00  0.90           H  
ATOM   2283 1HA  GLY A 148      12.675  15.476  -1.644  1.00  0.90           H  
ATOM   2284 2HA  GLY A 148      11.521  15.695  -0.335  1.00  0.90           H  
ATOM   2285  N   ALA A 149      12.635  13.266   0.021  1.00  1.03           N  
ATOM   2286  CA  ALA A 149      12.836  11.872   0.386  1.00  1.03           C  
ATOM   2287  C   ALA A 149      12.025  11.530   1.612  1.00  1.03           C  
ATOM   2288  O   ALA A 149      11.562  12.422   2.320  1.00  1.03           O  
ATOM   2289  CB  ALA A 149      14.302  11.593   0.631  1.00  1.03           C  
ATOM   2290  H   ALA A 149      13.155  13.974   0.541  1.00  1.03           H  
ATOM   2291  HA  ALA A 149      12.498  11.248  -0.435  1.00  1.03           H  
ATOM   2292 1HB  ALA A 149      14.432  10.542   0.888  1.00  1.03           H  
ATOM   2293 2HB  ALA A 149      14.872  11.822  -0.268  1.00  1.03           H  
ATOM   2294 3HB  ALA A 149      14.653  12.205   1.441  1.00  1.03           H  
ATOM   2295  N   MET A 150      11.824  10.248   1.870  1.00  1.18           N  
ATOM   2296  CA  MET A 150      11.168   9.907   3.117  1.00  1.18           C  
ATOM   2297  C   MET A 150      12.199  10.111   4.209  1.00  1.18           C  
ATOM   2298  O   MET A 150      13.347   9.684   4.065  1.00  1.18           O  
ATOM   2299  CB  MET A 150      10.642   8.478   3.108  1.00  1.18           C  
ATOM   2300  CG  MET A 150       9.858   8.086   4.347  1.00  1.18           C  
ATOM   2301  SD  MET A 150       9.140   6.417   4.237  1.00  1.18           S  
ATOM   2302  CE  MET A 150       7.741   6.682   3.146  1.00  1.18           C  
ATOM   2303  H   MET A 150      12.169   9.528   1.255  1.00  1.18           H  
ATOM   2304  HA  MET A 150      10.340  10.593   3.294  1.00  1.18           H  
ATOM   2305 1HB  MET A 150       9.991   8.339   2.278  1.00  1.18           H  
ATOM   2306 2HB  MET A 150      11.473   7.783   3.002  1.00  1.18           H  
ATOM   2307 1HG  MET A 150      10.517   8.119   5.216  1.00  1.18           H  
ATOM   2308 2HG  MET A 150       9.048   8.800   4.511  1.00  1.18           H  
ATOM   2309 1HE  MET A 150       7.215   5.744   2.995  1.00  1.18           H  
ATOM   2310 2HE  MET A 150       7.063   7.412   3.594  1.00  1.18           H  
ATOM   2311 3HE  MET A 150       8.089   7.052   2.193  1.00  1.18           H  
ATOM   2312  N   GLY A 151      11.808  10.782   5.275  1.00  1.32           N  
ATOM   2313  CA  GLY A 151      12.739  11.031   6.361  1.00  1.32           C  
ATOM   2314  C   GLY A 151      12.788   9.895   7.373  1.00  1.32           C  
ATOM   2315  O   GLY A 151      12.221   8.826   7.145  1.00  1.32           O  
ATOM   2316  H   GLY A 151      10.855  11.150   5.306  1.00  1.32           H  
ATOM   2317 1HA  GLY A 151      13.728  11.154   5.923  1.00  1.32           H  
ATOM   2318 2HA  GLY A 151      12.498  11.963   6.848  1.00  1.32           H  
ATOM   2319  N   PRO A 152      13.428  10.133   8.527  1.00  1.41           N  
ATOM   2320  CA  PRO A 152      14.030  11.360   9.052  1.00  1.41           C  
ATOM   2321  C   PRO A 152      15.057  12.009   8.138  1.00  1.41           C  
ATOM   2322  O   PRO A 152      15.852  11.326   7.496  1.00  1.41           O  
ATOM   2323  CB  PRO A 152      14.717  10.848  10.323  1.00  1.41           C  
ATOM   2324  CG  PRO A 152      13.921   9.642  10.727  1.00  1.41           C  
ATOM   2325  CD  PRO A 152      13.562   8.988   9.418  1.00  1.41           C  
ATOM   2326  HA  PRO A 152      13.232  12.079   9.301  1.00  1.41           H  
ATOM   2327 1HB  PRO A 152      15.740  10.577  10.089  1.00  1.41           H  
ATOM   2328 2HB  PRO A 152      14.771  11.636  11.079  1.00  1.41           H  
ATOM   2329 1HG  PRO A 152      14.526   8.991  11.376  1.00  1.41           H  
ATOM   2330 2HG  PRO A 152      13.035   9.940  11.309  1.00  1.41           H  
ATOM   2331 1HD  PRO A 152      14.376   8.337   9.067  1.00  1.41           H  
ATOM   2332 2HD  PRO A 152      12.619   8.448   9.495  1.00  1.41           H  
ATOM   2333  N   TRP A 153      15.035  13.338   8.113  1.00  1.42           N  
ATOM   2334  CA  TRP A 153      15.920  14.188   7.314  1.00  1.42           C  
ATOM   2335  C   TRP A 153      15.753  13.977   5.808  1.00  1.42           C  
ATOM   2336  O   TRP A 153      16.730  13.935   5.061  1.00  1.42           O  
ATOM   2337  CB  TRP A 153      17.380  13.937   7.690  1.00  1.42           C  
ATOM   2338  CG  TRP A 153      17.619  14.009   9.162  1.00  1.42           C  
ATOM   2339  CD1 TRP A 153      17.517  15.102   9.963  1.00  1.42           C  
ATOM   2340  CD2 TRP A 153      18.012  12.915  10.021  1.00  1.42           C  
ATOM   2341  NE1 TRP A 153      17.807  14.764  11.261  1.00  1.42           N  
ATOM   2342  CE2 TRP A 153      18.110  13.427  11.313  1.00  1.42           C  
ATOM   2343  CE3 TRP A 153      18.283  11.561   9.798  1.00  1.42           C  
ATOM   2344  CZ2 TRP A 153      18.465  12.632  12.390  1.00  1.42           C  
ATOM   2345  CZ3 TRP A 153      18.636  10.763  10.875  1.00  1.42           C  
ATOM   2346  CH2 TRP A 153      18.724  11.285  12.138  1.00  1.42           C  
ATOM   2347  H   TRP A 153      14.322  13.811   8.657  1.00  1.42           H  
ATOM   2348  HA  TRP A 153      15.677  15.227   7.538  1.00  1.42           H  
ATOM   2349 1HB  TRP A 153      17.705  12.963   7.326  1.00  1.42           H  
ATOM   2350 2HB  TRP A 153      18.008  14.684   7.207  1.00  1.42           H  
ATOM   2351  HD1 TRP A 153      17.240  16.098   9.626  1.00  1.42           H  
ATOM   2352  HE1 TRP A 153      17.800  15.394  12.049  1.00  1.42           H  
ATOM   2353  HE3 TRP A 153      18.211  11.141   8.792  1.00  1.42           H  
ATOM   2354  HZ2 TRP A 153      18.543  13.030  13.403  1.00  1.42           H  
ATOM   2355  HZ3 TRP A 153      18.841   9.709  10.690  1.00  1.42           H  
ATOM   2356  HH2 TRP A 153      19.004  10.630  12.964  1.00  1.42           H  
ATOM   2357  N   GLY A 154      14.501  13.863   5.360  1.00  1.35           N  
ATOM   2358  CA  GLY A 154      14.208  13.700   3.933  1.00  1.35           C  
ATOM   2359  C   GLY A 154      13.898  15.039   3.246  1.00  1.35           C  
ATOM   2360  O   GLY A 154      13.591  15.108   2.047  1.00  1.35           O  
ATOM   2361  H   GLY A 154      13.729  13.918   6.033  1.00  1.35           H  
ATOM   2362 1HA  GLY A 154      15.056  13.223   3.449  1.00  1.35           H  
ATOM   2363 2HA  GLY A 154      13.363  13.029   3.827  1.00  1.35           H  
ATOM   2364  N   TYR A 155      14.008  16.116   4.012  1.00  1.23           N  
ATOM   2365  CA  TYR A 155      13.657  17.454   3.561  1.00  1.23           C  
ATOM   2366  C   TYR A 155      14.722  18.523   3.751  1.00  1.23           C  
ATOM   2367  O   TYR A 155      15.245  18.735   4.848  1.00  1.23           O  
ATOM   2368  CB  TYR A 155      12.349  17.869   4.238  1.00  1.23           C  
ATOM   2369  CG  TYR A 155      11.958  19.334   4.082  1.00  1.23           C  
ATOM   2370  CD1 TYR A 155      12.020  19.986   2.872  1.00  1.23           C  
ATOM   2371  CD2 TYR A 155      11.515  20.014   5.200  1.00  1.23           C  
ATOM   2372  CE1 TYR A 155      11.670  21.304   2.803  1.00  1.23           C  
ATOM   2373  CE2 TYR A 155      11.142  21.334   5.121  1.00  1.23           C  
ATOM   2374  CZ  TYR A 155      11.221  21.977   3.922  1.00  1.23           C  
ATOM   2375  OH  TYR A 155      10.855  23.294   3.827  1.00  1.23           O  
ATOM   2376  H   TYR A 155      14.301  15.984   4.967  1.00  1.23           H  
ATOM   2377  HA  TYR A 155      13.467  17.399   2.489  1.00  1.23           H  
ATOM   2378 1HB  TYR A 155      11.532  17.259   3.842  1.00  1.23           H  
ATOM   2379 2HB  TYR A 155      12.418  17.652   5.306  1.00  1.23           H  
ATOM   2380  HD1 TYR A 155      12.362  19.465   1.979  1.00  1.23           H  
ATOM   2381  HD2 TYR A 155      11.461  19.489   6.145  1.00  1.23           H  
ATOM   2382  HE1 TYR A 155      11.736  21.814   1.872  1.00  1.23           H  
ATOM   2383  HE2 TYR A 155      10.790  21.865   6.009  1.00  1.23           H  
ATOM   2384  HH  TYR A 155      10.574  23.607   4.691  1.00  1.23           H  
ATOM   2385  N   ASN A 156      15.036  19.180   2.638  1.00  1.08           N  
ATOM   2386  CA  ASN A 156      15.972  20.283   2.572  1.00  1.08           C  
ATOM   2387  C   ASN A 156      15.282  21.513   1.948  1.00  1.08           C  
ATOM   2388  O   ASN A 156      15.101  21.567   0.725  1.00  1.08           O  
ATOM   2389  CB  ASN A 156      17.213  19.943   1.777  1.00  1.08           C  
ATOM   2390  CG  ASN A 156      18.216  21.096   1.832  1.00  1.08           C  
ATOM   2391  OD1 ASN A 156      17.908  22.150   2.417  1.00  1.08           O  
ATOM   2392  ND2 ASN A 156      19.377  20.928   1.248  1.00  1.08           N  
ATOM   2393  H   ASN A 156      14.574  18.895   1.786  1.00  1.08           H  
ATOM   2394  HA  ASN A 156      16.306  20.508   3.578  1.00  1.08           H  
ATOM   2395 1HB  ASN A 156      17.677  19.040   2.178  1.00  1.08           H  
ATOM   2396 2HB  ASN A 156      16.947  19.746   0.734  1.00  1.08           H  
ATOM   2397 1HD2 ASN A 156      20.072  21.684   1.270  1.00  1.08           H  
ATOM   2398 2HD2 ASN A 156      19.585  20.068   0.781  1.00  1.08           H  
ATOM   2399  N   PRO A 157      14.897  22.527   2.743  1.00  0.95           N  
ATOM   2400  CA  PRO A 157      14.245  23.743   2.300  1.00  0.95           C  
ATOM   2401  C   PRO A 157      15.015  24.408   1.170  1.00  0.95           C  
ATOM   2402  O   PRO A 157      14.424  25.091   0.346  1.00  0.95           O  
ATOM   2403  CB  PRO A 157      14.287  24.614   3.553  1.00  0.95           C  
ATOM   2404  CG  PRO A 157      14.295  23.642   4.696  1.00  0.95           C  
ATOM   2405  CD  PRO A 157      15.098  22.460   4.205  1.00  0.95           C  
ATOM   2406  HA  PRO A 157      13.213  23.535   1.998  1.00  0.95           H  
ATOM   2407 1HB  PRO A 157      15.179  25.257   3.535  1.00  0.95           H  
ATOM   2408 2HB  PRO A 157      13.408  25.278   3.575  1.00  0.95           H  
ATOM   2409 1HG  PRO A 157      14.783  24.107   5.566  1.00  0.95           H  
ATOM   2410 2HG  PRO A 157      13.292  23.391   5.019  1.00  0.95           H  
ATOM   2411 1HD  PRO A 157      16.158  22.591   4.470  1.00  0.95           H  
ATOM   2412 2HD  PRO A 157      14.657  21.541   4.628  1.00  0.95           H  
ATOM   2413  N   GLN A 158      16.335  24.206   1.089  1.00  0.85           N  
ATOM   2414  CA  GLN A 158      17.108  24.846   0.032  1.00  0.85           C  
ATOM   2415  C   GLN A 158      16.656  24.373  -1.342  1.00  0.85           C  
ATOM   2416  O   GLN A 158      16.685  25.136  -2.320  1.00  0.85           O  
ATOM   2417  CB  GLN A 158      18.587  24.514   0.169  1.00  0.85           C  
ATOM   2418  CG  GLN A 158      19.284  25.118   1.365  1.00  0.85           C  
ATOM   2419  CD  GLN A 158      20.749  24.641   1.483  1.00  0.85           C  
ATOM   2420  OE1 GLN A 158      21.078  23.440   1.369  1.00  0.85           O  
ATOM   2421  NE2 GLN A 158      21.647  25.603   1.712  1.00  0.85           N  
ATOM   2422  H   GLN A 158      16.822  23.602   1.748  1.00  0.85           H  
ATOM   2423  HA  GLN A 158      16.967  25.923   0.094  1.00  0.85           H  
ATOM   2424 1HB  GLN A 158      18.710  23.444   0.199  1.00  0.85           H  
ATOM   2425 2HB  GLN A 158      19.108  24.865  -0.721  1.00  0.85           H  
ATOM   2426 1HG  GLN A 158      19.280  26.202   1.269  1.00  0.85           H  
ATOM   2427 2HG  GLN A 158      18.749  24.817   2.268  1.00  0.85           H  
ATOM   2428 1HE2 GLN A 158      22.617  25.374   1.800  1.00  0.85           H  
ATOM   2429 2HE2 GLN A 158      21.350  26.555   1.798  1.00  0.85           H  
ATOM   2430  N   GLU A 159      16.272  23.098  -1.438  1.00  0.78           N  
ATOM   2431  CA  GLU A 159      15.867  22.554  -2.718  1.00  0.78           C  
ATOM   2432  C   GLU A 159      14.496  23.087  -3.060  1.00  0.78           C  
ATOM   2433  O   GLU A 159      14.221  23.432  -4.209  1.00  0.78           O  
ATOM   2434  CB  GLU A 159      15.878  21.027  -2.699  1.00  0.78           C  
ATOM   2435  CG  GLU A 159      17.282  20.426  -2.560  1.00  0.78           C  
ATOM   2436  CD  GLU A 159      17.346  18.897  -2.570  1.00  0.78           C  
ATOM   2437  OE1 GLU A 159      16.324  18.239  -2.521  1.00  0.78           O  
ATOM   2438  OE2 GLU A 159      18.442  18.392  -2.628  1.00  0.78           O  
ATOM   2439  H   GLU A 159      16.204  22.518  -0.603  1.00  0.78           H  
ATOM   2440  HA  GLU A 159      16.567  22.894  -3.481  1.00  0.78           H  
ATOM   2441 1HB  GLU A 159      15.265  20.669  -1.871  1.00  0.78           H  
ATOM   2442 2HB  GLU A 159      15.445  20.659  -3.619  1.00  0.78           H  
ATOM   2443 1HG  GLU A 159      17.900  20.804  -3.373  1.00  0.78           H  
ATOM   2444 2HG  GLU A 159      17.710  20.790  -1.624  1.00  0.78           H  
ATOM   2445  N   VAL A 160      13.651  23.225  -2.044  1.00  0.74           N  
ATOM   2446  CA  VAL A 160      12.303  23.718  -2.294  1.00  0.74           C  
ATOM   2447  C   VAL A 160      12.359  25.174  -2.708  1.00  0.74           C  
ATOM   2448  O   VAL A 160      11.677  25.593  -3.644  1.00  0.74           O  
ATOM   2449  CB  VAL A 160      11.415  23.565  -1.076  1.00  0.74           C  
ATOM   2450  CG1 VAL A 160      10.072  24.195  -1.339  1.00  0.74           C  
ATOM   2451  CG2 VAL A 160      11.282  22.175  -0.803  1.00  0.74           C  
ATOM   2452  H   VAL A 160      13.956  22.933  -1.110  1.00  0.74           H  
ATOM   2453  HA  VAL A 160      11.868  23.138  -3.110  1.00  0.74           H  
ATOM   2454  HB  VAL A 160      11.862  24.070  -0.216  1.00  0.74           H  
ATOM   2455 1HG1 VAL A 160       9.454  24.042  -0.481  1.00  0.74           H  
ATOM   2456 2HG1 VAL A 160      10.193  25.259  -1.537  1.00  0.74           H  
ATOM   2457 3HG1 VAL A 160       9.612  23.720  -2.190  1.00  0.74           H  
ATOM   2458 1HG2 VAL A 160      10.645  22.080   0.056  1.00  0.74           H  
ATOM   2459 2HG2 VAL A 160      10.835  21.685  -1.663  1.00  0.74           H  
ATOM   2460 3HG2 VAL A 160      12.265  21.736  -0.598  1.00  0.74           H  
ATOM   2461  N   ARG A 161      13.187  25.946  -2.007  1.00  0.71           N  
ATOM   2462  CA  ARG A 161      13.368  27.349  -2.316  1.00  0.71           C  
ATOM   2463  C   ARG A 161      13.899  27.503  -3.727  1.00  0.71           C  
ATOM   2464  O   ARG A 161      13.397  28.328  -4.485  1.00  0.71           O  
ATOM   2465  CB  ARG A 161      14.358  27.962  -1.338  1.00  0.71           C  
ATOM   2466  CG  ARG A 161      13.827  28.164   0.054  1.00  0.71           C  
ATOM   2467  CD  ARG A 161      14.859  28.651   0.986  1.00  0.71           C  
ATOM   2468  NE  ARG A 161      14.304  28.898   2.301  1.00  0.71           N  
ATOM   2469  CZ  ARG A 161      13.773  30.080   2.671  1.00  0.71           C  
ATOM   2470  NH1 ARG A 161      13.775  31.096   1.864  1.00  0.71           N  
ATOM   2471  NH2 ARG A 161      13.246  30.272   3.841  1.00  0.71           N  
ATOM   2472  H   ARG A 161      13.707  25.544  -1.235  1.00  0.71           H  
ATOM   2473  HA  ARG A 161      12.409  27.857  -2.232  1.00  0.71           H  
ATOM   2474 1HB  ARG A 161      15.234  27.321  -1.266  1.00  0.71           H  
ATOM   2475 2HB  ARG A 161      14.689  28.930  -1.716  1.00  0.71           H  
ATOM   2476 1HG  ARG A 161      13.043  28.865   0.027  1.00  0.71           H  
ATOM   2477 2HG  ARG A 161      13.438  27.237   0.430  1.00  0.71           H  
ATOM   2478 1HD  ARG A 161      15.640  27.896   1.082  1.00  0.71           H  
ATOM   2479 2HD  ARG A 161      15.289  29.579   0.612  1.00  0.71           H  
ATOM   2480  HE  ARG A 161      14.282  28.136   2.964  1.00  0.71           H  
ATOM   2481 1HH1 ARG A 161      14.174  31.027   0.942  1.00  0.71           H  
ATOM   2482 2HH1 ARG A 161      13.358  31.974   2.214  1.00  0.71           H  
ATOM   2483 1HH2 ARG A 161      13.212  29.534   4.527  1.00  0.71           H  
ATOM   2484 2HH2 ARG A 161      12.867  31.222   4.013  1.00  0.71           H  
ATOM   2485  N   SER A 162      14.840  26.639  -4.132  1.00  0.71           N  
ATOM   2486  CA  SER A 162      15.378  26.720  -5.479  1.00  0.71           C  
ATOM   2487  C   SER A 162      14.266  26.495  -6.501  1.00  0.71           C  
ATOM   2488  O   SER A 162      14.152  27.232  -7.485  1.00  0.71           O  
ATOM   2489  CB  SER A 162      16.470  25.680  -5.661  1.00  0.71           C  
ATOM   2490  OG  SER A 162      17.571  25.944  -4.824  1.00  0.71           O  
ATOM   2491  H   SER A 162      15.243  25.961  -3.484  1.00  0.71           H  
ATOM   2492  HA  SER A 162      15.798  27.716  -5.628  1.00  0.71           H  
ATOM   2493 1HB  SER A 162      16.074  24.693  -5.439  1.00  0.71           H  
ATOM   2494 2HB  SER A 162      16.792  25.677  -6.699  1.00  0.71           H  
ATOM   2495  HG  SER A 162      17.242  25.824  -3.901  1.00  0.71           H  
ATOM   2496  N   VAL A 163      13.394  25.518  -6.243  1.00  0.74           N  
ATOM   2497  CA  VAL A 163      12.295  25.259  -7.162  1.00  0.74           C  
ATOM   2498  C   VAL A 163      11.345  26.438  -7.225  1.00  0.74           C  
ATOM   2499  O   VAL A 163      10.997  26.898  -8.313  1.00  0.74           O  
ATOM   2500  CB  VAL A 163      11.521  23.997  -6.736  1.00  0.74           C  
ATOM   2501  CG1 VAL A 163      10.218  23.826  -7.576  1.00  0.74           C  
ATOM   2502  CG2 VAL A 163      12.424  22.796  -6.924  1.00  0.74           C  
ATOM   2503  H   VAL A 163      13.523  24.925  -5.420  1.00  0.74           H  
ATOM   2504  HA  VAL A 163      12.710  25.094  -8.155  1.00  0.74           H  
ATOM   2505  HB  VAL A 163      11.240  24.087  -5.686  1.00  0.74           H  
ATOM   2506 1HG1 VAL A 163       9.690  22.927  -7.250  1.00  0.74           H  
ATOM   2507 2HG1 VAL A 163       9.575  24.695  -7.430  1.00  0.74           H  
ATOM   2508 3HG1 VAL A 163      10.470  23.734  -8.632  1.00  0.74           H  
ATOM   2509 1HG2 VAL A 163      11.919  21.915  -6.609  1.00  0.74           H  
ATOM   2510 2HG2 VAL A 163      12.695  22.706  -7.974  1.00  0.74           H  
ATOM   2511 3HG2 VAL A 163      13.318  22.917  -6.338  1.00  0.74           H  
ATOM   2512  N   LEU A 164      10.953  26.967  -6.072  1.00  0.80           N  
ATOM   2513  CA  LEU A 164      10.005  28.063  -6.082  1.00  0.80           C  
ATOM   2514  C   LEU A 164      10.586  29.298  -6.773  1.00  0.80           C  
ATOM   2515  O   LEU A 164       9.882  29.971  -7.534  1.00  0.80           O  
ATOM   2516  CB  LEU A 164       9.576  28.389  -4.654  1.00  0.80           C  
ATOM   2517  CG  LEU A 164       8.738  27.287  -3.950  1.00  0.80           C  
ATOM   2518  CD1 LEU A 164       8.478  27.709  -2.502  1.00  0.80           C  
ATOM   2519  CD2 LEU A 164       7.453  27.040  -4.731  1.00  0.80           C  
ATOM   2520  H   LEU A 164      11.289  26.578  -5.190  1.00  0.80           H  
ATOM   2521  HA  LEU A 164       9.125  27.745  -6.638  1.00  0.80           H  
ATOM   2522 1HB  LEU A 164      10.475  28.552  -4.056  1.00  0.80           H  
ATOM   2523 2HB  LEU A 164       8.991  29.302  -4.665  1.00  0.80           H  
ATOM   2524  HG  LEU A 164       9.313  26.363  -3.922  1.00  0.80           H  
ATOM   2525 1HD1 LEU A 164       7.923  26.941  -1.986  1.00  0.80           H  
ATOM   2526 2HD1 LEU A 164       9.430  27.865  -2.002  1.00  0.80           H  
ATOM   2527 3HD1 LEU A 164       7.910  28.628  -2.497  1.00  0.80           H  
ATOM   2528 1HD2 LEU A 164       6.872  26.259  -4.242  1.00  0.80           H  
ATOM   2529 2HD2 LEU A 164       6.878  27.953  -4.771  1.00  0.80           H  
ATOM   2530 3HD2 LEU A 164       7.700  26.724  -5.745  1.00  0.80           H  
ATOM   2531  N   GLN A 165      11.880  29.562  -6.564  1.00  0.90           N  
ATOM   2532  CA  GLN A 165      12.550  30.698  -7.193  1.00  0.90           C  
ATOM   2533  C   GLN A 165      12.578  30.537  -8.708  1.00  0.90           C  
ATOM   2534  O   GLN A 165      12.436  31.511  -9.445  1.00  0.90           O  
ATOM   2535  CB  GLN A 165      13.968  30.846  -6.635  1.00  0.90           C  
ATOM   2536  CG  GLN A 165      13.997  31.321  -5.188  1.00  0.90           C  
ATOM   2537  CD  GLN A 165      15.369  31.246  -4.557  1.00  0.90           C  
ATOM   2538  OE1 GLN A 165      16.222  30.442  -4.948  1.00  0.90           O  
ATOM   2539  NE2 GLN A 165      15.594  32.090  -3.557  1.00  0.90           N  
ATOM   2540  H   GLN A 165      12.416  28.975  -5.925  1.00  0.90           H  
ATOM   2541  HA  GLN A 165      11.987  31.602  -6.962  1.00  0.90           H  
ATOM   2542 1HB  GLN A 165      14.474  29.879  -6.684  1.00  0.90           H  
ATOM   2543 2HB  GLN A 165      14.533  31.547  -7.246  1.00  0.90           H  
ATOM   2544 1HG  GLN A 165      13.669  32.359  -5.160  1.00  0.90           H  
ATOM   2545 2HG  GLN A 165      13.321  30.715  -4.613  1.00  0.90           H  
ATOM   2546 1HE2 GLN A 165      16.482  32.093  -3.096  1.00  0.90           H  
ATOM   2547 2HE2 GLN A 165      14.880  32.727  -3.271  1.00  0.90           H  
ATOM   2548  N   LYS A 166      12.764  29.305  -9.185  1.00  1.05           N  
ATOM   2549  CA  LYS A 166      12.742  29.054 -10.618  1.00  1.05           C  
ATOM   2550  C   LYS A 166      11.334  29.219 -11.188  1.00  1.05           C  
ATOM   2551  O   LYS A 166      11.171  29.676 -12.320  1.00  1.05           O  
ATOM   2552  CB  LYS A 166      13.287  27.665 -10.947  1.00  1.05           C  
ATOM   2553  CG  LYS A 166      14.795  27.515 -10.747  1.00  1.05           C  
ATOM   2554  CD  LYS A 166      15.262  26.102 -11.059  1.00  1.05           C  
ATOM   2555  CE  LYS A 166      16.763  25.958 -10.851  1.00  1.05           C  
ATOM   2556  NZ  LYS A 166      17.235  24.574 -11.139  1.00  1.05           N  
ATOM   2557  H   LYS A 166      12.936  28.529  -8.543  1.00  1.05           H  
ATOM   2558  HA  LYS A 166      13.382  29.791 -11.102  1.00  1.05           H  
ATOM   2559 1HB  LYS A 166      12.792  26.928 -10.307  1.00  1.05           H  
ATOM   2560 2HB  LYS A 166      13.049  27.415 -11.978  1.00  1.05           H  
ATOM   2561 1HG  LYS A 166      15.314  28.211 -11.405  1.00  1.05           H  
ATOM   2562 2HG  LYS A 166      15.053  27.760  -9.722  1.00  1.05           H  
ATOM   2563 1HD  LYS A 166      14.744  25.402 -10.398  1.00  1.05           H  
ATOM   2564 2HD  LYS A 166      15.017  25.853 -12.090  1.00  1.05           H  
ATOM   2565 1HE  LYS A 166      17.282  26.653 -11.508  1.00  1.05           H  
ATOM   2566 2HE  LYS A 166      17.002  26.204  -9.814  1.00  1.05           H  
ATOM   2567 1HZ  LYS A 166      18.233  24.520 -10.988  1.00  1.05           H  
ATOM   2568 2HZ  LYS A 166      16.766  23.924 -10.525  1.00  1.05           H  
ATOM   2569 3HZ  LYS A 166      17.027  24.340 -12.099  1.00  1.05           H  
ATOM   2570  N   MET A 167      10.307  28.842 -10.411  1.00  1.25           N  
ATOM   2571  CA  MET A 167       8.939  28.937 -10.918  1.00  1.25           C  
ATOM   2572  C   MET A 167       8.437  30.384 -11.020  1.00  1.25           C  
ATOM   2573  O   MET A 167       7.652  30.696 -11.922  1.00  1.25           O  
ATOM   2574  CB  MET A 167       7.954  28.155 -10.041  1.00  1.25           C  
ATOM   2575  CG  MET A 167       8.149  26.638 -10.011  1.00  1.25           C  
ATOM   2576  SD  MET A 167       8.096  25.875 -11.610  1.00  1.25           S  
ATOM   2577  CE  MET A 167       9.859  25.675 -11.864  1.00  1.25           C  
ATOM   2578  H   MET A 167      10.488  28.444  -9.490  1.00  1.25           H  
ATOM   2579  HA  MET A 167       8.921  28.513 -11.919  1.00  1.25           H  
ATOM   2580 1HB  MET A 167       8.036  28.513  -9.014  1.00  1.25           H  
ATOM   2581 2HB  MET A 167       6.936  28.352 -10.375  1.00  1.25           H  
ATOM   2582 1HG  MET A 167       9.091  26.403  -9.569  1.00  1.25           H  
ATOM   2583 2HG  MET A 167       7.372  26.189  -9.393  1.00  1.25           H  
ATOM   2584 1HE  MET A 167      10.036  25.198 -12.826  1.00  1.25           H  
ATOM   2585 2HE  MET A 167      10.338  26.645 -11.850  1.00  1.25           H  
ATOM   2586 3HE  MET A 167      10.274  25.055 -11.066  1.00  1.25           H  
ATOM   2587  N   ARG A 168       8.878  31.266 -10.117  1.00  1.48           N  
ATOM   2588  CA  ARG A 168       8.408  32.652 -10.153  1.00  1.48           C  
ATOM   2589  C   ARG A 168       9.286  33.628  -9.367  1.00  1.48           C  
ATOM   2590  O   ARG A 168       9.802  34.587  -9.944  1.00  1.48           O  
ATOM   2591  OXT ARG A 168       9.224  33.633  -8.140  1.00  1.48           O  
ATOM   2592  CB  ARG A 168       6.971  32.737  -9.645  1.00  1.48           C  
ATOM   2593  CG  ARG A 168       6.359  34.122  -9.709  1.00  1.48           C  
ATOM   2594  CD  ARG A 168       4.904  34.112  -9.398  1.00  1.48           C  
ATOM   2595  NE  ARG A 168       4.352  35.459  -9.420  1.00  1.48           N  
ATOM   2596  CZ  ARG A 168       3.051  35.765  -9.265  1.00  1.48           C  
ATOM   2597  NH1 ARG A 168       2.164  34.812  -9.084  1.00  1.48           N  
ATOM   2598  NH2 ARG A 168       2.665  37.029  -9.303  1.00  1.48           N  
ATOM   2599  H   ARG A 168       9.508  30.950  -9.375  1.00  1.48           H  
ATOM   2600  HA  ARG A 168       8.410  32.972 -11.195  1.00  1.48           H  
ATOM   2601 1HB  ARG A 168       6.330  32.074 -10.220  1.00  1.48           H  
ATOM   2602 2HB  ARG A 168       6.935  32.406  -8.606  1.00  1.48           H  
ATOM   2603 1HG  ARG A 168       6.855  34.769  -8.984  1.00  1.48           H  
ATOM   2604 2HG  ARG A 168       6.493  34.531 -10.711  1.00  1.48           H  
ATOM   2605 1HD  ARG A 168       4.381  33.518 -10.147  1.00  1.48           H  
ATOM   2606 2HD  ARG A 168       4.731  33.684  -8.417  1.00  1.48           H  
ATOM   2607  HE  ARG A 168       4.998  36.225  -9.561  1.00  1.48           H  
ATOM   2608 1HH1 ARG A 168       2.458  33.847  -9.058  1.00  1.48           H  
ATOM   2609 2HH1 ARG A 168       1.189  35.049  -8.981  1.00  1.48           H  
ATOM   2610 1HH2 ARG A 168       3.347  37.762  -9.446  1.00  1.48           H  
ATOM   2611 2HH2 ARG A 168       1.691  37.262  -9.191  1.00  1.48           H  
ENDMDL

REMARK ID 698535 DOMAINID 688968 MODEL 3 iodothyr deio 2
MODEL     3
ATOM      1  N   SER A   1       2.760  -0.559  -1.042  1.00  6.27           N  
ATOM      2  CA  SER A   1       3.656   0.421  -1.649  1.00  6.27           C  
ATOM      3  C   SER A   1       3.305   1.858  -1.343  1.00  6.27           C  
ATOM      4  O   SER A   1       2.137   2.260  -1.335  1.00  6.27           O  
ATOM      5  CB  SER A   1       3.708   0.285  -3.156  1.00  6.27           C  
ATOM      6  OG  SER A   1       4.453   1.360  -3.732  1.00  6.27           O  
ATOM      7 1H   SER A   1       2.714  -1.382  -1.627  1.00  6.27           H  
ATOM      8 2H   SER A   1       3.110  -0.815  -0.130  1.00  6.27           H  
ATOM      9 3H   SER A   1       1.836  -0.160  -0.948  1.00  6.27           H  
ATOM     10  HA  SER A   1       4.658   0.235  -1.260  1.00  6.27           H  
ATOM     11 1HB  SER A   1       4.172  -0.664  -3.417  1.00  6.27           H  
ATOM     12 2HB  SER A   1       2.701   0.276  -3.560  1.00  6.27           H  
ATOM     13  HG  SER A   1       4.671   1.071  -4.627  1.00  6.27           H  
ATOM     14  N   LEU A   2       4.359   2.651  -1.183  1.00  5.19           N  
ATOM     15  CA  LEU A   2       4.290   4.084  -0.914  1.00  5.19           C  
ATOM     16  C   LEU A   2       3.478   4.827  -1.956  1.00  5.19           C  
ATOM     17  O   LEU A   2       2.995   5.917  -1.694  1.00  5.19           O  
ATOM     18  CB  LEU A   2       5.686   4.705  -0.839  1.00  5.19           C  
ATOM     19  CG  LEU A   2       5.719   6.207  -0.427  1.00  5.19           C  
ATOM     20  CD1 LEU A   2       5.106   6.374   0.963  1.00  5.19           C  
ATOM     21  CD2 LEU A   2       7.158   6.707  -0.448  1.00  5.19           C  
ATOM     22  H   LEU A   2       5.277   2.233  -1.239  1.00  5.19           H  
ATOM     23  HA  LEU A   2       3.812   4.224   0.043  1.00  5.19           H  
ATOM     24 1HB  LEU A   2       6.278   4.147  -0.119  1.00  5.19           H  
ATOM     25 2HB  LEU A   2       6.156   4.619  -1.819  1.00  5.19           H  
ATOM     26  HG  LEU A   2       5.120   6.798  -1.131  1.00  5.19           H  
ATOM     27 1HD1 LEU A   2       5.125   7.428   1.241  1.00  5.19           H  
ATOM     28 2HD1 LEU A   2       4.082   6.029   0.947  1.00  5.19           H  
ATOM     29 3HD1 LEU A   2       5.675   5.800   1.690  1.00  5.19           H  
ATOM     30 1HD2 LEU A   2       7.182   7.755  -0.165  1.00  5.19           H  
ATOM     31 2HD2 LEU A   2       7.754   6.129   0.257  1.00  5.19           H  
ATOM     32 3HD2 LEU A   2       7.565   6.593  -1.452  1.00  5.19           H  
ATOM     33  N   GLY A   3       3.455   4.311  -3.184  1.00  3.90           N  
ATOM     34  CA  GLY A   3       2.734   4.977  -4.255  1.00  3.90           C  
ATOM     35  C   GLY A   3       1.383   4.362  -4.659  1.00  3.90           C  
ATOM     36  O   GLY A   3       0.891   4.707  -5.735  1.00  3.90           O  
ATOM     37  H   GLY A   3       3.886   3.400  -3.359  1.00  3.90           H  
ATOM     38 1HA  GLY A   3       2.558   6.009  -3.963  1.00  3.90           H  
ATOM     39 2HA  GLY A   3       3.377   5.018  -5.132  1.00  3.90           H  
ATOM     40  N   GLN A   4       0.782   3.439  -3.866  1.00  2.72           N  
ATOM     41  CA  GLN A   4      -0.447   2.796  -4.390  1.00  2.72           C  
ATOM     42  C   GLN A   4      -1.792   2.660  -3.621  1.00  2.72           C  
ATOM     43  O   GLN A   4      -2.830   2.815  -4.254  1.00  2.72           O  
ATOM     44  CB  GLN A   4      -0.108   1.370  -4.818  1.00  2.72           C  
ATOM     45  CG  GLN A   4       0.867   1.259  -5.984  1.00  2.72           C  
ATOM     46  CD  GLN A   4       1.155  -0.181  -6.366  1.00  2.72           C  
ATOM     47  OE1 GLN A   4       1.108  -1.085  -5.522  1.00  2.72           O  
ATOM     48  NE2 GLN A   4       1.448  -0.406  -7.643  1.00  2.72           N  
ATOM     49  H   GLN A   4       1.188   3.167  -2.969  1.00  2.72           H  
ATOM     50  HA  GLN A   4      -0.705   3.340  -5.294  1.00  2.72           H  
ATOM     51 1HB  GLN A   4       0.316   0.838  -3.971  1.00  2.72           H  
ATOM     52 2HB  GLN A   4      -1.026   0.854  -5.098  1.00  2.72           H  
ATOM     53 1HG  GLN A   4       0.443   1.771  -6.848  1.00  2.72           H  
ATOM     54 2HG  GLN A   4       1.811   1.721  -5.706  1.00  2.72           H  
ATOM     55 1HE2 GLN A   4       1.642  -1.337  -7.958  1.00  2.72           H  
ATOM     56 2HE2 GLN A   4       1.471   0.356  -8.292  1.00  2.72           H  
ATOM     57  N   GLU A   5      -1.811   2.272  -2.341  1.00  1.83           N  
ATOM     58  CA  GLU A   5      -3.059   1.669  -1.791  1.00  1.83           C  
ATOM     59  C   GLU A   5      -4.441   2.390  -1.782  1.00  1.83           C  
ATOM     60  O   GLU A   5      -5.425   1.751  -2.140  1.00  1.83           O  
ATOM     61  CB  GLU A   5      -2.797   1.140  -0.374  1.00  1.83           C  
ATOM     62  CG  GLU A   5      -4.031   0.454   0.252  1.00  1.83           C  
ATOM     63  CD  GLU A   5      -3.781  -0.290   1.574  1.00  1.83           C  
ATOM     64  OE1 GLU A   5      -2.647  -0.457   1.988  1.00  1.83           O  
ATOM     65  OE2 GLU A   5      -4.749  -0.684   2.184  1.00  1.83           O  
ATOM     66  H   GLU A   5      -0.961   2.274  -1.794  1.00  1.83           H  
ATOM     67  HA  GLU A   5      -3.223   0.775  -2.393  1.00  1.83           H  
ATOM     68 1HB  GLU A   5      -1.977   0.424  -0.393  1.00  1.83           H  
ATOM     69 2HB  GLU A   5      -2.500   1.966   0.272  1.00  1.83           H  
ATOM     70 1HG  GLU A   5      -4.783   1.224   0.435  1.00  1.83           H  
ATOM     71 2HG  GLU A   5      -4.444  -0.242  -0.477  1.00  1.83           H  
ATOM     72  N   ALA A   6      -4.595   3.642  -1.354  1.00  1.25           N  
ATOM     73  CA  ALA A   6      -5.958   4.215  -1.411  1.00  1.25           C  
ATOM     74  C   ALA A   6      -6.455   4.373  -2.861  1.00  1.25           C  
ATOM     75  O   ALA A   6      -5.698   4.816  -3.731  1.00  1.25           O  
ATOM     76  CB  ALA A   6      -6.009   5.568  -0.713  1.00  1.25           C  
ATOM     77  H   ALA A   6      -3.825   4.173  -0.960  1.00  1.25           H  
ATOM     78  HA  ALA A   6      -6.633   3.528  -0.900  1.00  1.25           H  
ATOM     79 1HB  ALA A   6      -7.017   5.960  -0.745  1.00  1.25           H  
ATOM     80 2HB  ALA A   6      -5.697   5.456   0.325  1.00  1.25           H  
ATOM     81 3HB  ALA A   6      -5.342   6.250  -1.219  1.00  1.25           H  
ATOM     82  N   PHE A   7      -7.746   4.092  -3.110  1.00  0.91           N  
ATOM     83  CA  PHE A   7      -8.340   4.308  -4.440  1.00  0.91           C  
ATOM     84  C   PHE A   7      -9.717   4.956  -4.368  1.00  0.91           C  
ATOM     85  O   PHE A   7     -10.474   4.721  -3.428  1.00  0.91           O  
ATOM     86  CB  PHE A   7      -8.492   3.001  -5.230  1.00  0.91           C  
ATOM     87  CG  PHE A   7      -7.224   2.261  -5.544  1.00  0.91           C  
ATOM     88  CD1 PHE A   7      -6.764   1.276  -4.707  1.00  0.91           C  
ATOM     89  CD2 PHE A   7      -6.492   2.551  -6.678  1.00  0.91           C  
ATOM     90  CE1 PHE A   7      -5.597   0.591  -4.980  1.00  0.91           C  
ATOM     91  CE2 PHE A   7      -5.321   1.870  -6.960  1.00  0.91           C  
ATOM     92  CZ  PHE A   7      -4.873   0.887  -6.104  1.00  0.91           C  
ATOM     93  H   PHE A   7      -8.323   3.708  -2.370  1.00  0.91           H  
ATOM     94  HA  PHE A   7      -7.687   4.975  -5.002  1.00  0.91           H  
ATOM     95 1HB  PHE A   7      -9.132   2.329  -4.665  1.00  0.91           H  
ATOM     96 2HB  PHE A   7      -9.008   3.207  -6.167  1.00  0.91           H  
ATOM     97  HD1 PHE A   7      -7.334   1.035  -3.802  1.00  0.91           H  
ATOM     98  HD2 PHE A   7      -6.846   3.329  -7.353  1.00  0.91           H  
ATOM     99  HE1 PHE A   7      -5.254  -0.178  -4.291  1.00  0.91           H  
ATOM    100  HE2 PHE A   7      -4.751   2.111  -7.856  1.00  0.91           H  
ATOM    101  HZ  PHE A   7      -3.950   0.352  -6.316  1.00  0.91           H  
ATOM    102  N   VAL A   8     -10.066   5.724  -5.392  1.00  0.73           N  
ATOM    103  CA  VAL A   8     -11.390   6.325  -5.451  1.00  0.73           C  
ATOM    104  C   VAL A   8     -12.454   5.254  -5.557  1.00  0.73           C  
ATOM    105  O   VAL A   8     -12.338   4.329  -6.363  1.00  0.73           O  
ATOM    106  CB  VAL A   8     -11.498   7.302  -6.632  1.00  0.73           C  
ATOM    107  CG1 VAL A   8     -12.918   7.798  -6.764  1.00  0.73           C  
ATOM    108  CG2 VAL A   8     -10.566   8.464  -6.391  1.00  0.73           C  
ATOM    109  H   VAL A   8      -9.409   5.894  -6.140  1.00  0.73           H  
ATOM    110  HA  VAL A   8     -11.565   6.880  -4.535  1.00  0.73           H  
ATOM    111  HB  VAL A   8     -11.228   6.794  -7.555  1.00  0.73           H  
ATOM    112 1HG1 VAL A   8     -12.987   8.499  -7.594  1.00  0.73           H  
ATOM    113 2HG1 VAL A   8     -13.587   6.962  -6.946  1.00  0.73           H  
ATOM    114 3HG1 VAL A   8     -13.209   8.298  -5.846  1.00  0.73           H  
ATOM    115 1HG2 VAL A   8     -10.628   9.164  -7.222  1.00  0.73           H  
ATOM    116 2HG2 VAL A   8     -10.849   8.968  -5.480  1.00  0.73           H  
ATOM    117 3HG2 VAL A   8      -9.555   8.090  -6.303  1.00  0.73           H  
ATOM    118  N   GLY A   9     -13.477   5.376  -4.721  1.00  0.64           N  
ATOM    119  CA  GLY A   9     -14.577   4.429  -4.667  1.00  0.64           C  
ATOM    120  C   GLY A   9     -14.401   3.401  -3.553  1.00  0.64           C  
ATOM    121  O   GLY A   9     -15.351   2.693  -3.210  1.00  0.64           O  
ATOM    122  H   GLY A   9     -13.491   6.173  -4.083  1.00  0.64           H  
ATOM    123 1HA  GLY A   9     -15.509   4.973  -4.518  1.00  0.64           H  
ATOM    124 2HA  GLY A   9     -14.656   3.917  -5.624  1.00  0.64           H  
ATOM    125  N   GLU A  10     -13.202   3.326  -2.976  1.00  0.60           N  
ATOM    126  CA  GLU A  10     -12.946   2.397  -1.889  1.00  0.60           C  
ATOM    127  C   GLU A  10     -12.990   3.143  -0.575  1.00  0.60           C  
ATOM    128  O   GLU A  10     -12.790   4.362  -0.546  1.00  0.60           O  
ATOM    129  CB  GLU A  10     -11.598   1.695  -2.045  1.00  0.60           C  
ATOM    130  CG  GLU A  10     -11.498   0.804  -3.289  1.00  0.60           C  
ATOM    131  CD  GLU A  10     -10.208   0.004  -3.368  1.00  0.60           C  
ATOM    132  OE1 GLU A  10      -9.410   0.102  -2.470  1.00  0.60           O  
ATOM    133  OE2 GLU A  10     -10.029  -0.697  -4.334  1.00  0.60           O  
ATOM    134  H   GLU A  10     -12.434   3.923  -3.288  1.00  0.60           H  
ATOM    135  HA  GLU A  10     -13.729   1.639  -1.876  1.00  0.60           H  
ATOM    136 1HB  GLU A  10     -10.806   2.443  -2.106  1.00  0.60           H  
ATOM    137 2HB  GLU A  10     -11.401   1.083  -1.165  1.00  0.60           H  
ATOM    138 1HG  GLU A  10     -12.342   0.117  -3.298  1.00  0.60           H  
ATOM    139 2HG  GLU A  10     -11.575   1.443  -4.172  1.00  0.60           H  
ATOM    140  N   ASP A  11     -13.264   2.418   0.506  1.00  0.60           N  
ATOM    141  CA  ASP A  11     -13.240   3.025   1.826  1.00  0.60           C  
ATOM    142  C   ASP A  11     -11.848   3.564   2.107  1.00  0.60           C  
ATOM    143  O   ASP A  11     -10.849   2.945   1.730  1.00  0.60           O  
ATOM    144  CB  ASP A  11     -13.653   2.022   2.902  1.00  0.60           C  
ATOM    145  CG  ASP A  11     -15.152   1.683   2.841  1.00  0.60           C  
ATOM    146  OD1 ASP A  11     -15.864   2.345   2.103  1.00  0.60           O  
ATOM    147  OD2 ASP A  11     -15.575   0.784   3.515  1.00  0.60           O  
ATOM    148  H   ASP A  11     -13.447   1.429   0.409  1.00  0.60           H  
ATOM    149  HA  ASP A  11     -13.942   3.847   1.847  1.00  0.60           H  
ATOM    150 1HB  ASP A  11     -13.075   1.105   2.789  1.00  0.60           H  
ATOM    151 2HB  ASP A  11     -13.419   2.439   3.887  1.00  0.60           H  
ATOM    152  N   ALA A  12     -11.769   4.719   2.746  1.00  0.60           N  
ATOM    153  CA  ALA A  12     -10.479   5.264   3.090  1.00  0.60           C  
ATOM    154  C   ALA A  12      -9.901   4.428   4.208  1.00  0.60           C  
ATOM    155  O   ALA A  12     -10.657   3.953   5.052  1.00  0.60           O  
ATOM    156  CB  ALA A  12     -10.602   6.700   3.534  1.00  0.60           C  
ATOM    157  H   ALA A  12     -12.607   5.209   3.035  1.00  0.60           H  
ATOM    158  HA  ALA A  12      -9.854   5.205   2.208  1.00  0.60           H  
ATOM    159 1HB  ALA A  12      -9.636   7.091   3.769  1.00  0.60           H  
ATOM    160 2HB  ALA A  12     -11.042   7.267   2.735  1.00  0.60           H  
ATOM    161 3HB  ALA A  12     -11.239   6.760   4.412  1.00  0.60           H  
ATOM    162  N   PRO A  13      -8.598   4.185   4.248  1.00  0.60           N  
ATOM    163  CA  PRO A  13      -7.960   3.534   5.361  1.00  0.60           C  
ATOM    164  C   PRO A  13      -7.921   4.471   6.568  1.00  0.60           C  
ATOM    165  O   PRO A  13      -7.599   5.660   6.440  1.00  0.60           O  
ATOM    166  CB  PRO A  13      -6.587   3.201   4.780  1.00  0.60           C  
ATOM    167  CG  PRO A  13      -6.367   4.242   3.673  1.00  0.60           C  
ATOM    168  CD  PRO A  13      -7.723   4.529   3.119  1.00  0.60           C  
ATOM    169  HA  PRO A  13      -8.517   2.617   5.605  1.00  0.60           H  
ATOM    170 1HB  PRO A  13      -5.824   3.256   5.573  1.00  0.60           H  
ATOM    171 2HB  PRO A  13      -6.579   2.168   4.396  1.00  0.60           H  
ATOM    172 1HG  PRO A  13      -5.875   5.128   4.078  1.00  0.60           H  
ATOM    173 2HG  PRO A  13      -5.701   3.836   2.891  1.00  0.60           H  
ATOM    174 1HD  PRO A  13      -7.782   5.594   2.873  1.00  0.60           H  
ATOM    175 2HD  PRO A  13      -7.932   3.881   2.250  1.00  0.60           H  
ATOM    176  N   ASP A  14      -8.123   3.920   7.761  1.00  0.61           N  
ATOM    177  CA  ASP A  14      -8.075   4.724   8.982  1.00  0.61           C  
ATOM    178  C   ASP A  14      -6.663   4.790   9.539  1.00  0.61           C  
ATOM    179  O   ASP A  14      -6.378   4.273  10.620  1.00  0.61           O  
ATOM    180  CB  ASP A  14      -9.008   4.141  10.036  1.00  0.61           C  
ATOM    181  CG  ASP A  14     -10.477   4.228   9.638  1.00  0.61           C  
ATOM    182  OD1 ASP A  14     -10.811   5.083   8.852  1.00  0.61           O  
ATOM    183  OD2 ASP A  14     -11.248   3.442  10.127  1.00  0.61           O  
ATOM    184  H   ASP A  14      -8.354   2.938   7.824  1.00  0.61           H  
ATOM    185  HA  ASP A  14      -8.397   5.739   8.747  1.00  0.61           H  
ATOM    186 1HB  ASP A  14      -8.750   3.098  10.217  1.00  0.61           H  
ATOM    187 2HB  ASP A  14      -8.870   4.681  10.975  1.00  0.61           H  
ATOM    188  N   SER A  15      -5.773   5.395   8.779  1.00  0.61           N  
ATOM    189  CA  SER A  15      -4.383   5.420   9.194  1.00  0.61           C  
ATOM    190  C   SER A  15      -4.175   6.374  10.368  1.00  0.61           C  
ATOM    191  O   SER A  15      -4.881   7.385  10.456  1.00  0.61           O  
ATOM    192  CB  SER A  15      -3.547   5.862   8.035  1.00  0.61           C  
ATOM    193  OG  SER A  15      -3.821   7.165   7.706  1.00  0.61           O  
ATOM    194  H   SER A  15      -6.099   5.803   7.901  1.00  0.61           H  
ATOM    195  HA  SER A  15      -4.113   4.404   9.466  1.00  0.61           H  
ATOM    196 1HB  SER A  15      -2.496   5.763   8.266  1.00  0.61           H  
ATOM    197 2HB  SER A  15      -3.759   5.221   7.181  1.00  0.61           H  
ATOM    198  HG  SER A  15      -3.134   7.695   8.155  1.00  0.61           H  
ATOM    199  N   PRO A  16      -3.211   6.097  11.272  1.00  0.62           N  
ATOM    200  CA  PRO A  16      -2.818   6.949  12.369  1.00  0.62           C  
ATOM    201  C   PRO A  16      -1.992   8.133  11.926  1.00  0.62           C  
ATOM    202  O   PRO A  16      -1.147   8.017  11.029  1.00  0.62           O  
ATOM    203  CB  PRO A  16      -1.988   6.005  13.242  1.00  0.62           C  
ATOM    204  CG  PRO A  16      -1.409   5.007  12.268  1.00  0.62           C  
ATOM    205  CD  PRO A  16      -2.483   4.825  11.215  1.00  0.62           C  
ATOM    206  HA  PRO A  16      -3.708   7.280  12.916  1.00  0.62           H  
ATOM    207 1HB  PRO A  16      -1.214   6.579  13.785  1.00  0.62           H  
ATOM    208 2HB  PRO A  16      -2.631   5.545  14.001  1.00  0.62           H  
ATOM    209 1HG  PRO A  16      -0.464   5.401  11.853  1.00  0.62           H  
ATOM    210 2HG  PRO A  16      -1.154   4.074  12.790  1.00  0.62           H  
ATOM    211 1HD  PRO A  16      -2.010   4.702  10.258  1.00  0.62           H  
ATOM    212 2HD  PRO A  16      -3.144   3.982  11.481  1.00  0.62           H  
ATOM    213  N   VAL A  17      -2.197   9.232  12.623  1.00  0.62           N  
ATOM    214  CA  VAL A  17      -1.405  10.446  12.555  1.00  0.62           C  
ATOM    215  C   VAL A  17      -1.254  11.039  13.969  1.00  0.62           C  
ATOM    216  O   VAL A  17      -2.106  10.822  14.832  1.00  0.62           O  
ATOM    217  CB  VAL A  17      -2.035  11.459  11.589  1.00  0.62           C  
ATOM    218  CG1 VAL A  17      -2.035  10.955  10.177  1.00  0.62           C  
ATOM    219  CG2 VAL A  17      -3.470  11.768  12.051  1.00  0.62           C  
ATOM    220  H   VAL A  17      -2.962   9.221  13.288  1.00  0.62           H  
ATOM    221  HA  VAL A  17      -0.413  10.193  12.179  1.00  0.62           H  
ATOM    222  HB  VAL A  17      -1.434  12.345  11.596  1.00  0.62           H  
ATOM    223 1HG1 VAL A  17      -2.461  11.711   9.524  1.00  0.62           H  
ATOM    224 2HG1 VAL A  17      -1.011  10.748   9.867  1.00  0.62           H  
ATOM    225 3HG1 VAL A  17      -2.615  10.053  10.103  1.00  0.62           H  
ATOM    226 1HG2 VAL A  17      -3.933  12.499  11.395  1.00  0.62           H  
ATOM    227 2HG2 VAL A  17      -4.059  10.853  12.036  1.00  0.62           H  
ATOM    228 3HG2 VAL A  17      -3.432  12.163  13.064  1.00  0.62           H  
ATOM    229  N   VAL A  18      -0.217  11.821  14.204  1.00  0.63           N  
ATOM    230  CA  VAL A  18      -0.076  12.459  15.510  1.00  0.63           C  
ATOM    231  C   VAL A  18      -0.149  13.960  15.354  1.00  0.63           C  
ATOM    232  O   VAL A  18       0.468  14.529  14.467  1.00  0.63           O  
ATOM    233  CB  VAL A  18       1.229  12.030  16.195  1.00  0.63           C  
ATOM    234  CG1 VAL A  18       1.364  12.749  17.543  1.00  0.63           C  
ATOM    235  CG2 VAL A  18       1.206  10.517  16.393  1.00  0.63           C  
ATOM    236  H   VAL A  18       0.476  11.960  13.477  1.00  0.63           H  
ATOM    237  HA  VAL A  18      -0.901  12.151  16.147  1.00  0.63           H  
ATOM    238  HB  VAL A  18       2.073  12.314  15.575  1.00  0.63           H  
ATOM    239 1HG1 VAL A  18       2.272  12.463  18.039  1.00  0.63           H  
ATOM    240 2HG1 VAL A  18       1.372  13.817  17.393  1.00  0.63           H  
ATOM    241 3HG1 VAL A  18       0.518  12.483  18.172  1.00  0.63           H  
ATOM    242 1HG2 VAL A  18       2.117  10.187  16.871  1.00  0.63           H  
ATOM    243 2HG2 VAL A  18       0.358  10.250  17.016  1.00  0.63           H  
ATOM    244 3HG2 VAL A  18       1.113  10.026  15.430  1.00  0.63           H  
ATOM    245  N   THR A  19      -0.935  14.614  16.174  1.00  0.65           N  
ATOM    246  CA  THR A  19      -1.094  16.042  16.002  1.00  0.65           C  
ATOM    247  C   THR A  19       0.116  16.795  16.475  1.00  0.65           C  
ATOM    248  O   THR A  19       0.879  16.307  17.304  1.00  0.65           O  
ATOM    249  CB  THR A  19      -2.295  16.532  16.818  1.00  0.65           C  
ATOM    250  OG1 THR A  19      -2.034  16.293  18.200  1.00  0.65           O  
ATOM    251  CG2 THR A  19      -3.527  15.777  16.451  1.00  0.65           C  
ATOM    252  H   THR A  19      -1.430  14.116  16.916  1.00  0.65           H  
ATOM    253  HA  THR A  19      -1.243  16.266  14.957  1.00  0.65           H  
ATOM    254  HB  THR A  19      -2.445  17.597  16.654  1.00  0.65           H  
ATOM    255  HG1 THR A  19      -2.094  15.326  18.351  1.00  0.65           H  
ATOM    256 1HG2 THR A  19      -4.367  16.123  17.055  1.00  0.65           H  
ATOM    257 2HG2 THR A  19      -3.735  15.949  15.426  1.00  0.65           H  
ATOM    258 3HG2 THR A  19      -3.377  14.710  16.623  1.00  0.65           H  
ATOM    259  N   VAL A  20       0.215  18.055  16.078  1.00  0.66           N  
ATOM    260  CA  VAL A  20       1.274  18.927  16.591  1.00  0.66           C  
ATOM    261  C   VAL A  20       1.252  19.121  18.119  1.00  0.66           C  
ATOM    262  O   VAL A  20       2.242  19.581  18.699  1.00  0.66           O  
ATOM    263  CB  VAL A  20       1.233  20.265  15.860  1.00  0.66           C  
ATOM    264  CG1 VAL A  20       1.584  20.024  14.400  1.00  0.66           C  
ATOM    265  CG2 VAL A  20      -0.159  20.864  15.982  1.00  0.66           C  
ATOM    266  H   VAL A  20      -0.415  18.392  15.345  1.00  0.66           H  
ATOM    267  HA  VAL A  20       2.225  18.470  16.328  1.00  0.66           H  
ATOM    268  HB  VAL A  20       1.963  20.940  16.284  1.00  0.66           H  
ATOM    269 1HG1 VAL A  20       1.573  20.943  13.848  1.00  0.66           H  
ATOM    270 2HG1 VAL A  20       2.572  19.599  14.362  1.00  0.66           H  
ATOM    271 3HG1 VAL A  20       0.886  19.339  13.963  1.00  0.66           H  
ATOM    272 1HG2 VAL A  20      -0.202  21.810  15.460  1.00  0.66           H  
ATOM    273 2HG2 VAL A  20      -0.888  20.176  15.547  1.00  0.66           H  
ATOM    274 3HG2 VAL A  20      -0.397  21.026  17.039  1.00  0.66           H  
ATOM    275  N   ASP A  21       0.126  18.779  18.758  1.00  0.66           N  
ATOM    276  CA  ASP A  21      -0.035  18.849  20.206  1.00  0.66           C  
ATOM    277  C   ASP A  21       0.328  17.514  20.901  1.00  0.66           C  
ATOM    278  O   ASP A  21       0.256  17.407  22.126  1.00  0.66           O  
ATOM    279  CB  ASP A  21      -1.468  19.246  20.550  1.00  0.66           C  
ATOM    280  CG  ASP A  21      -1.806  20.672  20.093  1.00  0.66           C  
ATOM    281  OD1 ASP A  21      -0.904  21.467  19.962  1.00  0.66           O  
ATOM    282  OD2 ASP A  21      -2.959  20.948  19.876  1.00  0.66           O  
ATOM    283  H   ASP A  21      -0.645  18.429  18.207  1.00  0.66           H  
ATOM    284  HA  ASP A  21       0.634  19.620  20.587  1.00  0.66           H  
ATOM    285 1HB  ASP A  21      -2.160  18.549  20.069  1.00  0.66           H  
ATOM    286 2HB  ASP A  21      -1.621  19.171  21.626  1.00  0.66           H  
ATOM    287  N   GLY A  22       0.714  16.500  20.112  1.00  0.66           N  
ATOM    288  CA  GLY A  22       1.121  15.176  20.599  1.00  0.66           C  
ATOM    289  C   GLY A  22       0.024  14.097  20.665  1.00  0.66           C  
ATOM    290  O   GLY A  22       0.325  12.921  20.886  1.00  0.66           O  
ATOM    291  H   GLY A  22       0.749  16.639  19.106  1.00  0.66           H  
ATOM    292 1HA  GLY A  22       1.924  14.816  19.954  1.00  0.66           H  
ATOM    293 2HA  GLY A  22       1.561  15.291  21.588  1.00  0.66           H  
ATOM    294  N   GLU A  23      -1.240  14.476  20.490  1.00  0.66           N  
ATOM    295  CA  GLU A  23      -2.341  13.505  20.545  1.00  0.66           C  
ATOM    296  C   GLU A  23      -2.338  12.563  19.338  1.00  0.66           C  
ATOM    297  O   GLU A  23      -2.165  13.007  18.200  1.00  0.66           O  
ATOM    298  CB  GLU A  23      -3.692  14.224  20.645  1.00  0.66           C  
ATOM    299  CG  GLU A  23      -4.902  13.306  20.868  1.00  0.66           C  
ATOM    300  CD  GLU A  23      -6.207  14.065  21.047  1.00  0.66           C  
ATOM    301  OE1 GLU A  23      -6.192  15.269  20.942  1.00  0.66           O  
ATOM    302  OE2 GLU A  23      -7.211  13.439  21.298  1.00  0.66           O  
ATOM    303  H   GLU A  23      -1.432  15.455  20.325  1.00  0.66           H  
ATOM    304  HA  GLU A  23      -2.214  12.898  21.442  1.00  0.66           H  
ATOM    305 1HB  GLU A  23      -3.659  14.946  21.461  1.00  0.66           H  
ATOM    306 2HB  GLU A  23      -3.871  14.782  19.724  1.00  0.66           H  
ATOM    307 1HG  GLU A  23      -5.004  12.638  20.017  1.00  0.66           H  
ATOM    308 2HG  GLU A  23      -4.719  12.694  21.749  1.00  0.66           H  
ATOM    309  N   ARG A  24      -2.546  11.264  19.579  1.00  0.65           N  
ATOM    310  CA  ARG A  24      -2.608  10.293  18.480  1.00  0.65           C  
ATOM    311  C   ARG A  24      -4.050  10.113  18.022  1.00  0.65           C  
ATOM    312  O   ARG A  24      -4.927   9.758  18.812  1.00  0.65           O  
ATOM    313  CB  ARG A  24      -2.014   8.956  18.894  1.00  0.65           C  
ATOM    314  CG  ARG A  24      -1.948   7.889  17.808  1.00  0.65           C  
ATOM    315  CD  ARG A  24      -1.199   6.692  18.303  1.00  0.65           C  
ATOM    316  NE  ARG A  24      -0.992   5.686  17.274  1.00  0.65           N  
ATOM    317  CZ  ARG A  24      -1.778   4.617  17.040  1.00  0.65           C  
ATOM    318  NH1 ARG A  24      -2.855   4.404  17.770  1.00  0.65           N  
ATOM    319  NH2 ARG A  24      -1.454   3.777  16.075  1.00  0.65           N  
ATOM    320  H   ARG A  24      -2.669  10.949  20.532  1.00  0.65           H  
ATOM    321  HA  ARG A  24      -2.031  10.674  17.639  1.00  0.65           H  
ATOM    322 1HB  ARG A  24      -0.997   9.115  19.249  1.00  0.65           H  
ATOM    323 2HB  ARG A  24      -2.590   8.545  19.722  1.00  0.65           H  
ATOM    324 1HG  ARG A  24      -2.956   7.587  17.521  1.00  0.65           H  
ATOM    325 2HG  ARG A  24      -1.425   8.288  16.930  1.00  0.65           H  
ATOM    326 1HD  ARG A  24      -0.219   7.011  18.657  1.00  0.65           H  
ATOM    327 2HD  ARG A  24      -1.748   6.232  19.122  1.00  0.65           H  
ATOM    328  HE  ARG A  24      -0.173   5.821  16.666  1.00  0.65           H  
ATOM    329 1HH1 ARG A  24      -3.097   5.047  18.511  1.00  0.65           H  
ATOM    330 2HH1 ARG A  24      -3.436   3.598  17.590  1.00  0.65           H  
ATOM    331 1HH2 ARG A  24      -0.606   3.941  15.532  1.00  0.65           H  
ATOM    332 2HH2 ARG A  24      -2.027   2.972  15.889  1.00  0.65           H  
ATOM    333  N   THR A  25      -4.284  10.410  16.752  1.00  0.65           N  
ATOM    334  CA  THR A  25      -5.604  10.377  16.137  1.00  0.65           C  
ATOM    335  C   THR A  25      -5.530   9.641  14.803  1.00  0.65           C  
ATOM    336  O   THR A  25      -4.435   9.353  14.332  1.00  0.65           O  
ATOM    337  CB  THR A  25      -6.104  11.815  15.898  1.00  0.65           C  
ATOM    338  OG1 THR A  25      -5.267  12.440  14.934  1.00  0.65           O  
ATOM    339  CG2 THR A  25      -6.064  12.647  17.180  1.00  0.65           C  
ATOM    340  H   THR A  25      -3.493  10.674  16.163  1.00  0.65           H  
ATOM    341  HA  THR A  25      -6.295   9.847  16.792  1.00  0.65           H  
ATOM    342  HB  THR A  25      -7.126  11.774  15.515  1.00  0.65           H  
ATOM    343  HG1 THR A  25      -5.083  11.803  14.235  1.00  0.65           H  
ATOM    344 1HG2 THR A  25      -6.423  13.655  16.972  1.00  0.65           H  
ATOM    345 2HG2 THR A  25      -6.700  12.186  17.938  1.00  0.65           H  
ATOM    346 3HG2 THR A  25      -5.044  12.707  17.552  1.00  0.65           H  
ATOM    347  N   SER A  26      -6.664   9.325  14.183  1.00  0.65           N  
ATOM    348  CA  SER A  26      -6.591   8.766  12.835  1.00  0.65           C  
ATOM    349  C   SER A  26      -7.003   9.844  11.846  1.00  0.65           C  
ATOM    350  O   SER A  26      -7.708  10.781  12.207  1.00  0.65           O  
ATOM    351  CB  SER A  26      -7.458   7.523  12.707  1.00  0.65           C  
ATOM    352  OG  SER A  26      -8.822   7.821  12.853  1.00  0.65           O  
ATOM    353  H   SER A  26      -7.578   9.497  14.601  1.00  0.65           H  
ATOM    354  HA  SER A  26      -5.566   8.490  12.611  1.00  0.65           H  
ATOM    355 1HB  SER A  26      -7.287   7.064  11.730  1.00  0.65           H  
ATOM    356 2HB  SER A  26      -7.158   6.797  13.459  1.00  0.65           H  
ATOM    357  HG  SER A  26      -8.913   8.258  13.715  1.00  0.65           H  
ATOM    358  N   ILE A  27      -6.663   9.687  10.581  1.00  0.65           N  
ATOM    359  CA  ILE A  27      -7.085  10.690   9.601  1.00  0.65           C  
ATOM    360  C   ILE A  27      -8.593  10.872   9.491  1.00  0.65           C  
ATOM    361  O   ILE A  27      -9.100  11.987   9.385  1.00  0.65           O  
ATOM    362  CB  ILE A  27      -6.475  10.456   8.222  1.00  0.65           C  
ATOM    363  CG1 ILE A  27      -5.006  10.774   8.282  1.00  0.65           C  
ATOM    364  CG2 ILE A  27      -7.164  11.232   7.207  1.00  0.65           C  
ATOM    365  CD1 ILE A  27      -4.238  10.413   7.055  1.00  0.65           C  
ATOM    366  H   ILE A  27      -6.076   8.888  10.321  1.00  0.65           H  
ATOM    367  HA  ILE A  27      -6.680  11.646   9.935  1.00  0.65           H  
ATOM    368  HB  ILE A  27      -6.558   9.395   7.968  1.00  0.65           H  
ATOM    369 1HG1 ILE A  27      -4.880  11.837   8.470  1.00  0.65           H  
ATOM    370 2HG1 ILE A  27      -4.595  10.222   9.114  1.00  0.65           H  
ATOM    371 1HG2 ILE A  27      -6.698  11.021   6.268  1.00  0.65           H  
ATOM    372 2HG2 ILE A  27      -8.217  10.956   7.166  1.00  0.65           H  
ATOM    373 3HG2 ILE A  27      -7.073  12.274   7.449  1.00  0.65           H  
ATOM    374 1HD1 ILE A  27      -3.193  10.668   7.203  1.00  0.65           H  
ATOM    375 2HD1 ILE A  27      -4.330   9.368   6.871  1.00  0.65           H  
ATOM    376 3HD1 ILE A  27      -4.630  10.967   6.208  1.00  0.65           H  
ATOM    377  N   CYS A  28      -9.341   9.794   9.548  1.00  0.66           N  
ATOM    378  CA  CYS A  28     -10.782   9.915   9.417  1.00  0.66           C  
ATOM    379  C   CYS A  28     -11.448  10.594  10.635  1.00  0.66           C  
ATOM    380  O   CYS A  28     -12.622  10.958  10.572  1.00  0.66           O  
ATOM    381  CB  CYS A  28     -11.383   8.539   9.162  1.00  0.66           C  
ATOM    382  SG  CYS A  28     -10.888   7.832   7.528  1.00  0.66           S  
ATOM    383  H   CYS A  28      -8.911   8.887   9.662  1.00  0.66           H  
ATOM    384  HA  CYS A  28     -10.986  10.527   8.538  1.00  0.66           H  
ATOM    385 1HB  CYS A  28     -11.050   7.844   9.940  1.00  0.66           H  
ATOM    386 2HB  CYS A  28     -12.470   8.586   9.204  1.00  0.66           H  
ATOM    387  HG  CYS A  28     -11.067   6.525   7.893  1.00  0.66           H  
ATOM    388  N   ASN A  29     -10.692  10.864  11.715  1.00  0.68           N  
ATOM    389  CA  ASN A  29     -11.260  11.530  12.889  1.00  0.68           C  
ATOM    390  C   ASN A  29     -11.428  13.022  12.629  1.00  0.68           C  
ATOM    391  O   ASN A  29     -12.003  13.744  13.450  1.00  0.68           O  
ATOM    392  CB  ASN A  29     -10.415  11.342  14.145  1.00  0.68           C  
ATOM    393  CG  ASN A  29     -10.467   9.952  14.740  1.00  0.68           C  
ATOM    394  OD1 ASN A  29      -9.427   9.296  14.970  1.00  0.68           O  
ATOM    395  ND2 ASN A  29     -11.666   9.481  15.009  1.00  0.68           N  
ATOM    396  H   ASN A  29      -9.704  10.617  11.739  1.00  0.68           H  
ATOM    397  HA  ASN A  29     -12.253  11.119  13.074  1.00  0.68           H  
ATOM    398 1HB  ASN A  29      -9.377  11.583  13.911  1.00  0.68           H  
ATOM    399 2HB  ASN A  29     -10.740  12.054  14.900  1.00  0.68           H  
ATOM    400 1HD2 ASN A  29     -11.770   8.567  15.408  1.00  0.68           H  
ATOM    401 2HD2 ASN A  29     -12.477  10.033  14.813  1.00  0.68           H  
ATOM    402  N   TYR A  30     -10.930  13.483  11.483  1.00  0.70           N  
ATOM    403  CA  TYR A  30     -11.039  14.872  11.095  1.00  0.70           C  
ATOM    404  C   TYR A  30     -12.179  15.081  10.106  1.00  0.70           C  
ATOM    405  O   TYR A  30     -12.349  16.181   9.585  1.00  0.70           O  
ATOM    406  CB  TYR A  30      -9.716  15.322  10.502  1.00  0.70           C  
ATOM    407  CG  TYR A  30      -8.622  15.292  11.513  1.00  0.70           C  
ATOM    408  CD1 TYR A  30      -7.973  14.101  11.762  1.00  0.70           C  
ATOM    409  CD2 TYR A  30      -8.265  16.433  12.200  1.00  0.70           C  
ATOM    410  CE1 TYR A  30      -6.991  14.033  12.693  1.00  0.70           C  
ATOM    411  CE2 TYR A  30      -7.267  16.365  13.145  1.00  0.70           C  
ATOM    412  CZ  TYR A  30      -6.643  15.162  13.391  1.00  0.70           C  
ATOM    413  OH  TYR A  30      -5.684  15.085  14.334  1.00  0.70           O  
ATOM    414  H   TYR A  30     -10.438  12.851  10.847  1.00  0.70           H  
ATOM    415  HA  TYR A  30     -11.251  15.468  11.981  1.00  0.70           H  
ATOM    416 1HB  TYR A  30      -9.437  14.663   9.688  1.00  0.70           H  
ATOM    417 2HB  TYR A  30      -9.801  16.333  10.105  1.00  0.70           H  
ATOM    418  HD1 TYR A  30      -8.253  13.212  11.226  1.00  0.70           H  
ATOM    419  HD2 TYR A  30      -8.773  17.376  12.002  1.00  0.70           H  
ATOM    420  HE1 TYR A  30      -6.498  13.083  12.884  1.00  0.70           H  
ATOM    421  HE2 TYR A  30      -6.978  17.256  13.703  1.00  0.70           H  
ATOM    422  HH  TYR A  30      -5.504  14.148  14.538  1.00  0.70           H  
ATOM    423  N   LEU A  31     -12.973  14.035   9.855  1.00  0.73           N  
ATOM    424  CA  LEU A  31     -14.100  14.144   8.935  1.00  0.73           C  
ATOM    425  C   LEU A  31     -15.373  14.317   9.756  1.00  0.73           C  
ATOM    426  O   LEU A  31     -15.847  13.362  10.378  1.00  0.73           O  
ATOM    427  CB  LEU A  31     -14.153  12.870   8.083  1.00  0.73           C  
ATOM    428  CG  LEU A  31     -14.960  12.914   6.776  1.00  0.73           C  
ATOM    429  CD1 LEU A  31     -14.457  11.765   5.894  1.00  0.73           C  
ATOM    430  CD2 LEU A  31     -16.466  12.785   7.066  1.00  0.73           C  
ATOM    431  H   LEU A  31     -12.798  13.129  10.293  1.00  0.73           H  
ATOM    432  HA  LEU A  31     -13.971  15.020   8.298  1.00  0.73           H  
ATOM    433 1HB  LEU A  31     -13.130  12.592   7.827  1.00  0.73           H  
ATOM    434 2HB  LEU A  31     -14.567  12.071   8.698  1.00  0.73           H  
ATOM    435  HG  LEU A  31     -14.780  13.861   6.259  1.00  0.73           H  
ATOM    436 1HD1 LEU A  31     -14.974  11.764   4.962  1.00  0.73           H  
ATOM    437 2HD1 LEU A  31     -13.391  11.895   5.713  1.00  0.73           H  
ATOM    438 3HD1 LEU A  31     -14.620  10.826   6.412  1.00  0.73           H  
ATOM    439 1HD2 LEU A  31     -17.019  12.822   6.138  1.00  0.73           H  
ATOM    440 2HD2 LEU A  31     -16.667  11.844   7.578  1.00  0.73           H  
ATOM    441 3HD2 LEU A  31     -16.789  13.621   7.701  1.00  0.73           H  
ATOM    442  N   LYS A  32     -15.899  15.541   9.829  1.00  0.74           N  
ATOM    443  CA  LYS A  32     -17.031  15.772  10.716  1.00  0.74           C  
ATOM    444  C   LYS A  32     -18.376  15.721  10.008  1.00  0.74           C  
ATOM    445  O   LYS A  32     -18.553  16.308   8.938  1.00  0.74           O  
ATOM    446  CB  LYS A  32     -16.838  17.118  11.407  1.00  0.74           C  
ATOM    447  CG  LYS A  32     -15.517  17.190  12.189  1.00  0.74           C  
ATOM    448  CD  LYS A  32     -15.489  16.176  13.331  1.00  0.74           C  
ATOM    449  CE  LYS A  32     -14.186  16.248  14.109  1.00  0.74           C  
ATOM    450  NZ  LYS A  32     -14.155  15.265  15.227  1.00  0.74           N  
ATOM    451  H   LYS A  32     -15.509  16.339   9.303  1.00  0.74           H  
ATOM    452  HA  LYS A  32     -17.031  14.994  11.478  1.00  0.74           H  
ATOM    453 1HB  LYS A  32     -16.836  17.917  10.663  1.00  0.74           H  
ATOM    454 2HB  LYS A  32     -17.661  17.303  12.094  1.00  0.74           H  
ATOM    455 1HG  LYS A  32     -14.685  16.986  11.502  1.00  0.74           H  
ATOM    456 2HG  LYS A  32     -15.389  18.194  12.590  1.00  0.74           H  
ATOM    457 1HD  LYS A  32     -16.322  16.361  14.008  1.00  0.74           H  
ATOM    458 2HD  LYS A  32     -15.592  15.169  12.919  1.00  0.74           H  
ATOM    459 1HE  LYS A  32     -13.367  16.026  13.424  1.00  0.74           H  
ATOM    460 2HE  LYS A  32     -14.048  17.250  14.510  1.00  0.74           H  
ATOM    461 1HZ  LYS A  32     -13.265  15.326  15.701  1.00  0.74           H  
ATOM    462 2HZ  LYS A  32     -14.900  15.466  15.874  1.00  0.74           H  
ATOM    463 3HZ  LYS A  32     -14.278  14.327  14.860  1.00  0.74           H  
ATOM    464  N   GLY A  33     -19.342  15.064  10.645  1.00  0.74           N  
ATOM    465  CA  GLY A  33     -20.687  14.979  10.101  1.00  0.74           C  
ATOM    466  C   GLY A  33     -20.632  14.386   8.708  1.00  0.74           C  
ATOM    467  O   GLY A  33     -19.989  13.361   8.480  1.00  0.74           O  
ATOM    468  H   GLY A  33     -19.129  14.601  11.518  1.00  0.74           H  
ATOM    469 1HA  GLY A  33     -21.309  14.358  10.746  1.00  0.74           H  
ATOM    470 2HA  GLY A  33     -21.136  15.971  10.068  1.00  0.74           H  
ATOM    471  N   ASN A  34     -21.308  15.052   7.777  1.00  0.73           N  
ATOM    472  CA  ASN A  34     -21.322  14.632   6.388  1.00  0.73           C  
ATOM    473  C   ASN A  34     -20.380  15.499   5.550  1.00  0.73           C  
ATOM    474  O   ASN A  34     -20.404  15.445   4.314  1.00  0.73           O  
ATOM    475  CB  ASN A  34     -22.736  14.676   5.836  1.00  0.73           C  
ATOM    476  CG  ASN A  34     -23.639  13.644   6.469  1.00  0.73           C  
ATOM    477  OD1 ASN A  34     -23.230  12.503   6.709  1.00  0.73           O  
ATOM    478  ND2 ASN A  34     -24.862  14.028   6.744  1.00  0.73           N  
ATOM    479  H   ASN A  34     -21.816  15.882   8.042  1.00  0.73           H  
ATOM    480  HA  ASN A  34     -20.954  13.606   6.326  1.00  0.73           H  
ATOM    481 1HB  ASN A  34     -23.159  15.668   6.001  1.00  0.73           H  
ATOM    482 2HB  ASN A  34     -22.709  14.508   4.760  1.00  0.73           H  
ATOM    483 1HD2 ASN A  34     -25.507  13.386   7.163  1.00  0.73           H  
ATOM    484 2HD2 ASN A  34     -25.155  14.960   6.532  1.00  0.73           H  
ATOM    485  N   ARG A  35     -19.562  16.324   6.205  1.00  0.71           N  
ATOM    486  CA  ARG A  35     -18.643  17.159   5.451  1.00  0.71           C  
ATOM    487  C   ARG A  35     -17.474  16.308   4.982  1.00  0.71           C  
ATOM    488  O   ARG A  35     -17.053  15.416   5.707  1.00  0.71           O  
ATOM    489  CB  ARG A  35     -18.087  18.334   6.263  1.00  0.71           C  
ATOM    490  CG  ARG A  35     -19.042  19.467   6.633  1.00  0.71           C  
ATOM    491  CD  ARG A  35     -18.251  20.603   7.262  1.00  0.71           C  
ATOM    492  NE  ARG A  35     -19.047  21.830   7.499  1.00  0.71           N  
ATOM    493  CZ  ARG A  35     -19.779  22.110   8.583  1.00  0.71           C  
ATOM    494  NH1 ARG A  35     -19.870  21.262   9.583  1.00  0.71           N  
ATOM    495  NH2 ARG A  35     -20.397  23.272   8.612  1.00  0.71           N  
ATOM    496  H   ARG A  35     -19.521  16.336   7.226  1.00  0.71           H  
ATOM    497  HA  ARG A  35     -19.196  17.562   4.610  1.00  0.71           H  
ATOM    498 1HB  ARG A  35     -17.671  17.955   7.198  1.00  0.71           H  
ATOM    499 2HB  ARG A  35     -17.262  18.778   5.723  1.00  0.71           H  
ATOM    500 1HG  ARG A  35     -19.539  19.839   5.736  1.00  0.71           H  
ATOM    501 2HG  ARG A  35     -19.778  19.107   7.351  1.00  0.71           H  
ATOM    502 1HD  ARG A  35     -17.849  20.268   8.221  1.00  0.71           H  
ATOM    503 2HD  ARG A  35     -17.418  20.860   6.611  1.00  0.71           H  
ATOM    504  HE  ARG A  35     -19.040  22.565   6.778  1.00  0.71           H  
ATOM    505 1HH1 ARG A  35     -19.376  20.380   9.538  1.00  0.71           H  
ATOM    506 2HH1 ARG A  35     -20.425  21.495  10.394  1.00  0.71           H  
ATOM    507 1HH2 ARG A  35     -20.267  23.903   7.801  1.00  0.71           H  
ATOM    508 2HH2 ARG A  35     -20.959  23.539   9.405  1.00  0.71           H  
ATOM    509  N   PRO A  36     -16.949  16.514   3.776  1.00  0.69           N  
ATOM    510  CA  PRO A  36     -15.785  15.847   3.272  1.00  0.69           C  
ATOM    511  C   PRO A  36     -14.550  16.325   3.996  1.00  0.69           C  
ATOM    512  O   PRO A  36     -14.564  17.406   4.590  1.00  0.69           O  
ATOM    513  CB  PRO A  36     -15.773  16.241   1.797  1.00  0.69           C  
ATOM    514  CG  PRO A  36     -16.497  17.553   1.762  1.00  0.69           C  
ATOM    515  CD  PRO A  36     -17.565  17.430   2.821  1.00  0.69           C  
ATOM    516  HA  PRO A  36     -15.926  14.771   3.411  1.00  0.69           H  
ATOM    517 1HB  PRO A  36     -14.736  16.310   1.449  1.00  0.69           H  
ATOM    518 2HB  PRO A  36     -16.257  15.455   1.206  1.00  0.69           H  
ATOM    519 1HG  PRO A  36     -15.795  18.347   1.973  1.00  0.69           H  
ATOM    520 2HG  PRO A  36     -16.914  17.760   0.781  1.00  0.69           H  
ATOM    521 1HD  PRO A  36     -17.722  18.391   3.252  1.00  0.69           H  
ATOM    522 2HD  PRO A  36     -18.489  16.991   2.403  1.00  0.69           H  
ATOM    523  N   LEU A  37     -13.516  15.505   3.958  1.00  0.67           N  
ATOM    524  CA  LEU A  37     -12.207  15.827   4.501  1.00  0.67           C  
ATOM    525  C   LEU A  37     -11.192  15.916   3.384  1.00  0.67           C  
ATOM    526  O   LEU A  37     -11.006  14.966   2.623  1.00  0.67           O  
ATOM    527  CB  LEU A  37     -11.776  14.790   5.541  1.00  0.67           C  
ATOM    528  CG  LEU A  37     -10.362  14.913   6.093  1.00  0.67           C  
ATOM    529  CD1 LEU A  37     -10.191  16.216   6.833  1.00  0.67           C  
ATOM    530  CD2 LEU A  37     -10.111  13.736   7.022  1.00  0.67           C  
ATOM    531  H   LEU A  37     -13.647  14.632   3.459  1.00  0.67           H  
ATOM    532  HA  LEU A  37     -12.268  16.790   4.994  1.00  0.67           H  
ATOM    533 1HB  LEU A  37     -12.451  14.864   6.386  1.00  0.67           H  
ATOM    534 2HB  LEU A  37     -11.878  13.803   5.110  1.00  0.67           H  
ATOM    535  HG  LEU A  37      -9.652  14.899   5.275  1.00  0.67           H  
ATOM    536 1HD1 LEU A  37      -9.189  16.278   7.215  1.00  0.67           H  
ATOM    537 2HD1 LEU A  37     -10.366  17.036   6.155  1.00  0.67           H  
ATOM    538 3HD1 LEU A  37     -10.888  16.268   7.645  1.00  0.67           H  
ATOM    539 1HD2 LEU A  37      -9.105  13.799   7.431  1.00  0.67           H  
ATOM    540 2HD2 LEU A  37     -10.824  13.754   7.837  1.00  0.67           H  
ATOM    541 3HD2 LEU A  37     -10.220  12.807   6.481  1.00  0.67           H  
ATOM    542  N   VAL A  38     -10.546  17.059   3.265  1.00  0.66           N  
ATOM    543  CA  VAL A  38      -9.583  17.228   2.201  1.00  0.66           C  
ATOM    544  C   VAL A  38      -8.188  17.128   2.795  1.00  0.66           C  
ATOM    545  O   VAL A  38      -7.812  17.912   3.675  1.00  0.66           O  
ATOM    546  CB  VAL A  38      -9.776  18.578   1.530  1.00  0.66           C  
ATOM    547  CG1 VAL A  38      -8.781  18.739   0.394  1.00  0.66           C  
ATOM    548  CG2 VAL A  38     -11.211  18.727   1.085  1.00  0.66           C  
ATOM    549  H   VAL A  38     -10.747  17.819   3.910  1.00  0.66           H  
ATOM    550  HA  VAL A  38      -9.718  16.446   1.464  1.00  0.66           H  
ATOM    551  HB  VAL A  38      -9.562  19.318   2.239  1.00  0.66           H  
ATOM    552 1HG1 VAL A  38      -8.893  19.719  -0.060  1.00  0.66           H  
ATOM    553 2HG1 VAL A  38      -7.775  18.629   0.783  1.00  0.66           H  
ATOM    554 3HG1 VAL A  38      -8.956  17.968  -0.354  1.00  0.66           H  
ATOM    555 1HG2 VAL A  38     -11.348  19.700   0.642  1.00  0.66           H  
ATOM    556 2HG2 VAL A  38     -11.448  17.965   0.368  1.00  0.66           H  
ATOM    557 3HG2 VAL A  38     -11.869  18.628   1.952  1.00  0.66           H  
ATOM    558  N   LEU A  39      -7.441  16.138   2.336  1.00  0.67           N  
ATOM    559  CA  LEU A  39      -6.133  15.858   2.885  1.00  0.67           C  
ATOM    560  C   LEU A  39      -5.045  16.341   1.969  1.00  0.67           C  
ATOM    561  O   LEU A  39      -5.077  16.081   0.770  1.00  0.67           O  
ATOM    562  CB  LEU A  39      -5.916  14.355   3.008  1.00  0.67           C  
ATOM    563  CG  LEU A  39      -6.906  13.594   3.748  1.00  0.67           C  
ATOM    564  CD1 LEU A  39      -6.549  12.123   3.684  1.00  0.67           C  
ATOM    565  CD2 LEU A  39      -6.920  14.091   5.102  1.00  0.67           C  
ATOM    566  H   LEU A  39      -7.807  15.567   1.584  1.00  0.67           H  
ATOM    567  HA  LEU A  39      -6.044  16.337   3.853  1.00  0.67           H  
ATOM    568 1HB  LEU A  39      -5.862  13.941   2.009  1.00  0.67           H  
ATOM    569 2HB  LEU A  39      -4.952  14.196   3.493  1.00  0.67           H  
ATOM    570  HG  LEU A  39      -7.897  13.723   3.294  1.00  0.67           H  
ATOM    571 1HD1 LEU A  39      -7.277  11.569   4.223  1.00  0.67           H  
ATOM    572 2HD1 LEU A  39      -6.536  11.782   2.655  1.00  0.67           H  
ATOM    573 3HD1 LEU A  39      -5.575  11.967   4.126  1.00  0.67           H  
ATOM    574 1HD2 LEU A  39      -7.645  13.548   5.659  1.00  0.67           H  
ATOM    575 2HD2 LEU A  39      -5.933  13.963   5.543  1.00  0.67           H  
ATOM    576 3HD2 LEU A  39      -7.182  15.141   5.078  1.00  0.67           H  
ATOM    577  N   SER A  40      -4.000  16.896   2.543  1.00  0.70           N  
ATOM    578  CA  SER A  40      -2.842  17.250   1.741  1.00  0.70           C  
ATOM    579  C   SER A  40      -1.586  16.714   2.381  1.00  0.70           C  
ATOM    580  O   SER A  40      -1.207  17.118   3.480  1.00  0.70           O  
ATOM    581  CB  SER A  40      -2.754  18.743   1.544  1.00  0.70           C  
ATOM    582  OG  SER A  40      -1.577  19.087   0.868  1.00  0.70           O  
ATOM    583  H   SER A  40      -4.042  17.113   3.541  1.00  0.70           H  
ATOM    584  HA  SER A  40      -2.935  16.784   0.759  1.00  0.70           H  
ATOM    585 1HB  SER A  40      -3.610  19.067   0.963  1.00  0.70           H  
ATOM    586 2HB  SER A  40      -2.796  19.249   2.504  1.00  0.70           H  
ATOM    587  HG  SER A  40      -1.530  18.504   0.099  1.00  0.70           H  
ATOM    588  N   PHE A  41      -0.944  15.789   1.685  1.00  0.75           N  
ATOM    589  CA  PHE A  41       0.248  15.147   2.196  1.00  0.75           C  
ATOM    590  C   PHE A  41       1.470  15.771   1.580  1.00  0.75           C  
ATOM    591  O   PHE A  41       1.501  16.004   0.369  1.00  0.75           O  
ATOM    592  CB  PHE A  41       0.244  13.685   1.803  1.00  0.75           C  
ATOM    593  CG  PHE A  41      -0.792  12.843   2.457  1.00  0.75           C  
ATOM    594  CD1 PHE A  41      -2.089  12.809   1.958  1.00  0.75           C  
ATOM    595  CD2 PHE A  41      -0.472  12.040   3.531  1.00  0.75           C  
ATOM    596  CE1 PHE A  41      -3.036  12.016   2.548  1.00  0.75           C  
ATOM    597  CE2 PHE A  41      -1.419  11.248   4.110  1.00  0.75           C  
ATOM    598  CZ  PHE A  41      -2.701  11.241   3.629  1.00  0.75           C  
ATOM    599  H   PHE A  41      -1.299  15.501   0.771  1.00  0.75           H  
ATOM    600  HA  PHE A  41       0.284  15.257   3.277  1.00  0.75           H  
ATOM    601 1HB  PHE A  41       0.081  13.631   0.729  1.00  0.75           H  
ATOM    602 2HB  PHE A  41       1.221  13.257   2.018  1.00  0.75           H  
ATOM    603  HD1 PHE A  41      -2.348  13.427   1.092  1.00  0.75           H  
ATOM    604  HD2 PHE A  41       0.548  12.045   3.918  1.00  0.75           H  
ATOM    605  HE1 PHE A  41      -4.048  11.998   2.156  1.00  0.75           H  
ATOM    606  HE2 PHE A  41      -1.152  10.634   4.948  1.00  0.75           H  
ATOM    607  HZ  PHE A  41      -3.449  10.617   4.097  1.00  0.75           H  
ATOM    608  N   GLY A  42       2.497  15.971   2.390  1.00  0.81           N  
ATOM    609  CA  GLY A  42       3.762  16.488   1.869  1.00  0.81           C  
ATOM    610  C   GLY A  42       4.719  16.938   2.962  1.00  0.81           C  
ATOM    611  O   GLY A  42       4.502  16.638   4.140  1.00  0.81           O  
ATOM    612  H   GLY A  42       2.370  15.781   3.388  1.00  0.81           H  
ATOM    613 1HA  GLY A  42       4.240  15.692   1.304  1.00  0.81           H  
ATOM    614 2HA  GLY A  42       3.584  17.288   1.164  1.00  0.81           H  
ATOM    615  N   SER A  43       5.772  17.653   2.582  1.00  0.89           N  
ATOM    616  CA  SER A  43       6.774  18.011   3.571  1.00  0.89           C  
ATOM    617  C   SER A  43       7.427  19.377   3.364  1.00  0.89           C  
ATOM    618  O   SER A  43       7.491  19.907   2.255  1.00  0.89           O  
ATOM    619  CB  SER A  43       7.829  16.940   3.560  1.00  0.89           C  
ATOM    620  OG  SER A  43       8.490  16.933   2.325  1.00  0.89           O  
ATOM    621  H   SER A  43       5.887  17.910   1.611  1.00  0.89           H  
ATOM    622  HA  SER A  43       6.293  18.022   4.545  1.00  0.89           H  
ATOM    623 1HB  SER A  43       8.539  17.114   4.361  1.00  0.89           H  
ATOM    624 2HB  SER A  43       7.372  15.965   3.742  1.00  0.89           H  
ATOM    625  HG  SER A  43       9.099  16.188   2.366  1.00  0.89           H  
ATOM    626  N   CYS A  44       8.010  19.873   4.449  1.00  0.99           N  
ATOM    627  CA  CYS A  44       8.647  21.175   4.565  1.00  0.99           C  
ATOM    628  C   CYS A  44       9.764  21.437   3.571  1.00  0.99           C  
ATOM    629  O   CYS A  44       9.920  22.572   3.118  1.00  0.99           O  
ATOM    630  CB  CYS A  44       9.265  21.331   5.962  1.00  0.99           C  
ATOM    631  SG  CYS A  44       8.112  21.433   7.345  1.00  0.99           S  
ATOM    632  H   CYS A  44       7.963  19.316   5.280  1.00  0.99           H  
ATOM    633  HA  CYS A  44       7.881  21.933   4.432  1.00  0.99           H  
ATOM    634 1HB  CYS A  44       9.929  20.492   6.147  1.00  0.99           H  
ATOM    635 2HB  CYS A  44       9.881  22.228   5.976  1.00  0.99           H  
ATOM    636  HG  CYS A  44       9.029  21.552   8.300  1.00  0.99           H  
ATOM    637  N   THR A  45      10.552  20.426   3.211  1.00  1.09           N  
ATOM    638  CA  THR A  45      11.644  20.740   2.310  1.00  1.09           C  
ATOM    639  C   THR A  45      11.304  20.719   0.848  1.00  1.09           C  
ATOM    640  O   THR A  45      12.138  21.142   0.053  1.00  1.09           O  
ATOM    641  CB  THR A  45      12.839  19.822   2.503  1.00  1.09           C  
ATOM    642  OG1 THR A  45      12.490  18.463   2.211  1.00  1.09           O  
ATOM    643  CG2 THR A  45      13.308  19.941   3.872  1.00  1.09           C  
ATOM    644  H   THR A  45      10.446  19.474   3.586  1.00  1.09           H  
ATOM    645  HA  THR A  45      11.965  21.742   2.538  1.00  1.09           H  
ATOM    646  HB  THR A  45      13.639  20.128   1.834  1.00  1.09           H  
ATOM    647  HG1 THR A  45      11.954  18.102   2.939  1.00  1.09           H  
ATOM    648 1HG2 THR A  45      14.169  19.298   3.984  1.00  1.09           H  
ATOM    649 2HG2 THR A  45      13.576  20.961   4.076  1.00  1.09           H  
ATOM    650 3HG2 THR A  45      12.532  19.651   4.545  1.00  1.09           H  
ATOM    651  N   CYS A  46      10.115  20.224   0.485  1.00  1.18           N  
ATOM    652  CA  CYS A  46       9.695  20.106  -0.907  1.00  1.18           C  
ATOM    653  C   CYS A  46       9.117  21.437  -1.391  1.00  1.18           C  
ATOM    654  O   CYS A  46       7.999  21.777  -0.998  1.00  1.18           O  
ATOM    655  CB  CYS A  46       8.616  19.013  -0.972  1.00  1.18           C  
ATOM    656  SG  CYS A  46       7.868  18.700  -2.577  1.00  1.18           S  
ATOM    657  H   CYS A  46       9.453  19.942   1.211  1.00  1.18           H  
ATOM    658  HA  CYS A  46      10.544  19.789  -1.505  1.00  1.18           H  
ATOM    659 1HB  CYS A  46       9.044  18.073  -0.617  1.00  1.18           H  
ATOM    660 2HB  CYS A  46       7.819  19.266  -0.277  1.00  1.18           H  
ATOM    661  HG  CYS A  46       6.986  17.796  -2.134  1.00  1.18           H  
ATOM    662  N   PRO A  47       9.789  22.189  -2.298  1.00  1.26           N  
ATOM    663  CA  PRO A  47       9.358  23.489  -2.764  1.00  1.26           C  
ATOM    664  C   PRO A  47       7.893  23.418  -3.222  1.00  1.26           C  
ATOM    665  O   PRO A  47       7.089  24.174  -2.686  1.00  1.26           O  
ATOM    666  CB  PRO A  47      10.393  23.849  -3.845  1.00  1.26           C  
ATOM    667  CG  PRO A  47      11.629  23.127  -3.400  1.00  1.26           C  
ATOM    668  CD  PRO A  47      11.107  21.779  -2.880  1.00  1.26           C  
ATOM    669  HA  PRO A  47       9.445  24.198  -1.929  1.00  1.26           H  
ATOM    670 1HB  PRO A  47      10.078  23.742  -4.855  1.00  1.26           H  
ATOM    671 2HB  PRO A  47      10.591  24.923  -3.754  1.00  1.26           H  
ATOM    672 1HG  PRO A  47      12.347  23.018  -4.227  1.00  1.26           H  
ATOM    673 2HG  PRO A  47      12.138  23.703  -2.615  1.00  1.26           H  
ATOM    674 1HD  PRO A  47      10.993  21.056  -3.692  1.00  1.26           H  
ATOM    675 2HD  PRO A  47      11.799  21.441  -2.157  1.00  1.26           H  
ATOM    676  N   PRO A  48       7.485  22.526  -4.175  1.00  1.30           N  
ATOM    677  CA  PRO A  48       6.118  22.381  -4.633  1.00  1.30           C  
ATOM    678  C   PRO A  48       5.098  22.241  -3.524  1.00  1.30           C  
ATOM    679  O   PRO A  48       3.975  22.705  -3.671  1.00  1.30           O  
ATOM    680  CB  PRO A  48       6.172  21.087  -5.421  1.00  1.30           C  
ATOM    681  CG  PRO A  48       7.569  21.031  -5.949  1.00  1.30           C  
ATOM    682  CD  PRO A  48       8.406  21.557  -4.863  1.00  1.30           C  
ATOM    683  HA  PRO A  48       5.863  23.218  -5.292  1.00  1.30           H  
ATOM    684 1HB  PRO A  48       5.916  20.234  -4.765  1.00  1.30           H  
ATOM    685 2HB  PRO A  48       5.408  21.114  -6.207  1.00  1.30           H  
ATOM    686 1HG  PRO A  48       7.855  20.003  -6.195  1.00  1.30           H  
ATOM    687 2HG  PRO A  48       7.651  21.617  -6.875  1.00  1.30           H  
ATOM    688 1HD  PRO A  48       8.690  20.752  -4.227  1.00  1.30           H  
ATOM    689 2HD  PRO A  48       9.232  21.980  -5.357  1.00  1.30           H  
ATOM    690  N   PHE A  49       5.456  21.613  -2.405  1.00  1.32           N  
ATOM    691  CA  PHE A  49       4.486  21.481  -1.334  1.00  1.32           C  
ATOM    692  C   PHE A  49       4.279  22.836  -0.741  1.00  1.32           C  
ATOM    693  O   PHE A  49       3.150  23.295  -0.580  1.00  1.32           O  
ATOM    694  CB  PHE A  49       4.934  20.489  -0.276  1.00  1.32           C  
ATOM    695  CG  PHE A  49       4.058  20.387   0.939  1.00  1.32           C  
ATOM    696  CD1 PHE A  49       2.798  19.810   0.905  1.00  1.32           C  
ATOM    697  CD2 PHE A  49       4.544  20.826   2.146  1.00  1.32           C  
ATOM    698  CE1 PHE A  49       2.061  19.679   2.074  1.00  1.32           C  
ATOM    699  CE2 PHE A  49       3.831  20.691   3.292  1.00  1.32           C  
ATOM    700  CZ  PHE A  49       2.595  20.118   3.265  1.00  1.32           C  
ATOM    701  H   PHE A  49       6.402  21.277  -2.249  1.00  1.32           H  
ATOM    702  HA  PHE A  49       3.541  21.132  -1.755  1.00  1.32           H  
ATOM    703 1HB  PHE A  49       5.001  19.498  -0.728  1.00  1.32           H  
ATOM    704 2HB  PHE A  49       5.934  20.757   0.063  1.00  1.32           H  
ATOM    705  HD1 PHE A  49       2.396  19.445  -0.048  1.00  1.32           H  
ATOM    706  HD2 PHE A  49       5.534  21.278   2.174  1.00  1.32           H  
ATOM    707  HE1 PHE A  49       1.070  19.215   2.054  1.00  1.32           H  
ATOM    708  HE2 PHE A  49       4.249  21.034   4.226  1.00  1.32           H  
ATOM    709  HZ  PHE A  49       2.043  20.012   4.179  1.00  1.32           H  
ATOM    710  N   MET A  50       5.389  23.492  -0.430  1.00  1.30           N  
ATOM    711  CA  MET A  50       5.320  24.774   0.229  1.00  1.30           C  
ATOM    712  C   MET A  50       4.669  25.810  -0.692  1.00  1.30           C  
ATOM    713  O   MET A  50       4.019  26.751  -0.231  1.00  1.30           O  
ATOM    714  CB  MET A  50       6.718  25.182   0.658  1.00  1.30           C  
ATOM    715  CG  MET A  50       7.309  24.245   1.727  1.00  1.30           C  
ATOM    716  SD  MET A  50       6.251  24.039   3.172  1.00  1.30           S  
ATOM    717  CE  MET A  50       6.241  25.664   3.887  1.00  1.30           C  
ATOM    718  H   MET A  50       6.298  23.063  -0.640  1.00  1.30           H  
ATOM    719  HA  MET A  50       4.695  24.673   1.112  1.00  1.30           H  
ATOM    720 1HB  MET A  50       7.380  25.166  -0.210  1.00  1.30           H  
ATOM    721 2HB  MET A  50       6.705  26.197   1.049  1.00  1.30           H  
ATOM    722 1HG  MET A  50       7.476  23.255   1.282  1.00  1.30           H  
ATOM    723 2HG  MET A  50       8.277  24.622   2.059  1.00  1.30           H  
ATOM    724 1HE  MET A  50       5.623  25.657   4.781  1.00  1.30           H  
ATOM    725 2HE  MET A  50       7.260  25.953   4.148  1.00  1.30           H  
ATOM    726 3HE  MET A  50       5.833  26.376   3.167  1.00  1.30           H  
ATOM    727  N   PHE A  51       4.814  25.611  -2.004  1.00  1.27           N  
ATOM    728  CA  PHE A  51       4.205  26.488  -2.991  1.00  1.27           C  
ATOM    729  C   PHE A  51       2.701  26.222  -3.030  1.00  1.27           C  
ATOM    730  O   PHE A  51       1.883  27.141  -2.901  1.00  1.27           O  
ATOM    731  CB  PHE A  51       4.785  26.225  -4.383  1.00  1.27           C  
ATOM    732  CG  PHE A  51       6.244  26.529  -4.520  1.00  1.27           C  
ATOM    733  CD1 PHE A  51       6.888  27.353  -3.616  1.00  1.27           C  
ATOM    734  CD2 PHE A  51       6.981  25.974  -5.557  1.00  1.27           C  
ATOM    735  CE1 PHE A  51       8.237  27.615  -3.743  1.00  1.27           C  
ATOM    736  CE2 PHE A  51       8.323  26.233  -5.688  1.00  1.27           C  
ATOM    737  CZ  PHE A  51       8.954  27.057  -4.780  1.00  1.27           C  
ATOM    738  H   PHE A  51       5.402  24.841  -2.317  1.00  1.27           H  
ATOM    739  HA  PHE A  51       4.379  27.524  -2.705  1.00  1.27           H  
ATOM    740 1HB  PHE A  51       4.631  25.182  -4.639  1.00  1.27           H  
ATOM    741 2HB  PHE A  51       4.243  26.819  -5.115  1.00  1.27           H  
ATOM    742  HD1 PHE A  51       6.320  27.791  -2.795  1.00  1.27           H  
ATOM    743  HD2 PHE A  51       6.482  25.323  -6.272  1.00  1.27           H  
ATOM    744  HE1 PHE A  51       8.737  28.264  -3.025  1.00  1.27           H  
ATOM    745  HE2 PHE A  51       8.888  25.789  -6.506  1.00  1.27           H  
ATOM    746  HZ  PHE A  51      10.017  27.265  -4.881  1.00  1.27           H  
ATOM    747  N   LYS A  52       2.320  24.943  -3.139  1.00  1.21           N  
ATOM    748  CA  LYS A  52       0.918  24.556  -3.204  1.00  1.21           C  
ATOM    749  C   LYS A  52       0.192  24.842  -1.907  1.00  1.21           C  
ATOM    750  O   LYS A  52      -1.024  25.019  -1.923  1.00  1.21           O  
ATOM    751  CB  LYS A  52       0.746  23.095  -3.581  1.00  1.21           C  
ATOM    752  CG  LYS A  52       1.122  22.733  -5.019  1.00  1.21           C  
ATOM    753  CD  LYS A  52       0.205  23.403  -6.029  1.00  1.21           C  
ATOM    754  CE  LYS A  52       0.459  22.876  -7.433  1.00  1.21           C  
ATOM    755  NZ  LYS A  52      -0.320  23.624  -8.452  1.00  1.21           N  
ATOM    756  H   LYS A  52       3.013  24.202  -3.213  1.00  1.21           H  
ATOM    757  HA  LYS A  52       0.439  25.150  -3.983  1.00  1.21           H  
ATOM    758 1HB  LYS A  52       1.368  22.477  -2.921  1.00  1.21           H  
ATOM    759 2HB  LYS A  52      -0.277  22.806  -3.417  1.00  1.21           H  
ATOM    760 1HG  LYS A  52       2.134  23.061  -5.220  1.00  1.21           H  
ATOM    761 2HG  LYS A  52       1.082  21.650  -5.145  1.00  1.21           H  
ATOM    762 1HD  LYS A  52      -0.838  23.212  -5.768  1.00  1.21           H  
ATOM    763 2HD  LYS A  52       0.364  24.483  -6.019  1.00  1.21           H  
ATOM    764 1HE  LYS A  52       1.519  22.947  -7.667  1.00  1.21           H  
ATOM    765 2HE  LYS A  52       0.158  21.823  -7.468  1.00  1.21           H  
ATOM    766 1HZ  LYS A  52      -0.142  23.232  -9.362  1.00  1.21           H  
ATOM    767 2HZ  LYS A  52      -1.313  23.552  -8.244  1.00  1.21           H  
ATOM    768 3HZ  LYS A  52      -0.042  24.595  -8.442  1.00  1.21           H  
ATOM    769  N   LEU A  53       0.908  24.933  -0.781  1.00  1.16           N  
ATOM    770  CA  LEU A  53       0.231  25.288   0.452  1.00  1.16           C  
ATOM    771  C   LEU A  53      -0.429  26.650   0.327  1.00  1.16           C  
ATOM    772  O   LEU A  53      -1.440  26.890   0.975  1.00  1.16           O  
ATOM    773  CB  LEU A  53       1.138  25.266   1.697  1.00  1.16           C  
ATOM    774  CG  LEU A  53       1.536  23.884   2.244  1.00  1.16           C  
ATOM    775  CD1 LEU A  53       2.497  24.085   3.387  1.00  1.16           C  
ATOM    776  CD2 LEU A  53       0.267  23.128   2.697  1.00  1.16           C  
ATOM    777  H   LEU A  53       1.905  24.722  -0.782  1.00  1.16           H  
ATOM    778  HA  LEU A  53      -0.545  24.550   0.623  1.00  1.16           H  
ATOM    779 1HB  LEU A  53       2.063  25.791   1.446  1.00  1.16           H  
ATOM    780 2HB  LEU A  53       0.641  25.810   2.495  1.00  1.16           H  
ATOM    781  HG  LEU A  53       2.034  23.310   1.487  1.00  1.16           H  
ATOM    782 1HD1 LEU A  53       2.788  23.136   3.780  1.00  1.16           H  
ATOM    783 2HD1 LEU A  53       3.365  24.614   3.031  1.00  1.16           H  
ATOM    784 3HD1 LEU A  53       2.018  24.665   4.171  1.00  1.16           H  
ATOM    785 1HD2 LEU A  53       0.537  22.153   3.090  1.00  1.16           H  
ATOM    786 2HD2 LEU A  53      -0.243  23.698   3.471  1.00  1.16           H  
ATOM    787 3HD2 LEU A  53      -0.402  22.997   1.844  1.00  1.16           H  
ATOM    788  N   GLY A  54       0.108  27.552  -0.498  1.00  1.11           N  
ATOM    789  CA  GLY A  54      -0.532  28.847  -0.662  1.00  1.11           C  
ATOM    790  C   GLY A  54      -1.952  28.620  -1.191  1.00  1.11           C  
ATOM    791  O   GLY A  54      -2.939  29.104  -0.623  1.00  1.11           O  
ATOM    792  H   GLY A  54       0.929  27.327  -1.061  1.00  1.11           H  
ATOM    793 1HA  GLY A  54      -0.562  29.372   0.292  1.00  1.11           H  
ATOM    794 2HA  GLY A  54       0.040  29.452  -1.365  1.00  1.11           H  
ATOM    795  N   GLU A  55      -2.037  27.871  -2.292  1.00  1.05           N  
ATOM    796  CA  GLU A  55      -3.309  27.557  -2.931  1.00  1.05           C  
ATOM    797  C   GLU A  55      -4.218  26.735  -2.018  1.00  1.05           C  
ATOM    798  O   GLU A  55      -5.430  26.971  -1.971  1.00  1.05           O  
ATOM    799  CB  GLU A  55      -3.058  26.805  -4.244  1.00  1.05           C  
ATOM    800  CG  GLU A  55      -2.437  27.670  -5.355  1.00  1.05           C  
ATOM    801  CD  GLU A  55      -2.127  26.909  -6.631  1.00  1.05           C  
ATOM    802  OE1 GLU A  55      -2.102  25.702  -6.603  1.00  1.05           O  
ATOM    803  OE2 GLU A  55      -1.915  27.540  -7.636  1.00  1.05           O  
ATOM    804  H   GLU A  55      -1.183  27.498  -2.686  1.00  1.05           H  
ATOM    805  HA  GLU A  55      -3.817  28.494  -3.159  1.00  1.05           H  
ATOM    806 1HB  GLU A  55      -2.393  25.958  -4.058  1.00  1.05           H  
ATOM    807 2HB  GLU A  55      -3.998  26.408  -4.610  1.00  1.05           H  
ATOM    808 1HG  GLU A  55      -3.124  28.481  -5.590  1.00  1.05           H  
ATOM    809 2HG  GLU A  55      -1.516  28.111  -4.970  1.00  1.05           H  
ATOM    810  N   PHE A  56      -3.630  25.797  -1.267  1.00  1.00           N  
ATOM    811  CA  PHE A  56      -4.393  24.962  -0.346  1.00  1.00           C  
ATOM    812  C   PHE A  56      -5.051  25.855   0.685  1.00  1.00           C  
ATOM    813  O   PHE A  56      -6.236  25.712   0.963  1.00  1.00           O  
ATOM    814  CB  PHE A  56      -3.525  23.916   0.354  1.00  1.00           C  
ATOM    815  CG  PHE A  56      -4.286  22.961   1.268  1.00  1.00           C  
ATOM    816  CD1 PHE A  56      -4.991  21.883   0.730  1.00  1.00           C  
ATOM    817  CD2 PHE A  56      -4.289  23.123   2.652  1.00  1.00           C  
ATOM    818  CE1 PHE A  56      -5.666  20.995   1.549  1.00  1.00           C  
ATOM    819  CE2 PHE A  56      -4.973  22.227   3.466  1.00  1.00           C  
ATOM    820  CZ  PHE A  56      -5.654  21.160   2.912  1.00  1.00           C  
ATOM    821  H   PHE A  56      -2.630  25.646  -1.364  1.00  1.00           H  
ATOM    822  HA  PHE A  56      -5.169  24.441  -0.907  1.00  1.00           H  
ATOM    823 1HB  PHE A  56      -2.985  23.332  -0.392  1.00  1.00           H  
ATOM    824 2HB  PHE A  56      -2.792  24.432   0.960  1.00  1.00           H  
ATOM    825  HD1 PHE A  56      -4.997  21.740  -0.353  1.00  1.00           H  
ATOM    826  HD2 PHE A  56      -3.745  23.961   3.094  1.00  1.00           H  
ATOM    827  HE1 PHE A  56      -6.196  20.161   1.112  1.00  1.00           H  
ATOM    828  HE2 PHE A  56      -4.968  22.359   4.538  1.00  1.00           H  
ATOM    829  HZ  PHE A  56      -6.183  20.450   3.553  1.00  1.00           H  
ATOM    830  N   LYS A  57      -4.298  26.790   1.260  1.00  0.96           N  
ATOM    831  CA  LYS A  57      -4.878  27.655   2.268  1.00  0.96           C  
ATOM    832  C   LYS A  57      -6.016  28.486   1.682  1.00  0.96           C  
ATOM    833  O   LYS A  57      -7.020  28.719   2.359  1.00  0.96           O  
ATOM    834  CB  LYS A  57      -3.806  28.557   2.869  1.00  0.96           C  
ATOM    835  CG  LYS A  57      -2.762  27.815   3.704  1.00  0.96           C  
ATOM    836  CD  LYS A  57      -3.323  27.265   4.986  1.00  0.96           C  
ATOM    837  CE  LYS A  57      -2.246  26.560   5.765  1.00  0.96           C  
ATOM    838  NZ  LYS A  57      -1.176  27.512   6.130  1.00  0.96           N  
ATOM    839  H   LYS A  57      -3.312  26.890   1.014  1.00  0.96           H  
ATOM    840  HA  LYS A  57      -5.287  27.030   3.060  1.00  0.96           H  
ATOM    841 1HB  LYS A  57      -3.269  29.054   2.055  1.00  0.96           H  
ATOM    842 2HB  LYS A  57      -4.256  29.331   3.479  1.00  0.96           H  
ATOM    843 1HG  LYS A  57      -2.381  26.976   3.146  1.00  0.96           H  
ATOM    844 2HG  LYS A  57      -1.933  28.486   3.932  1.00  0.96           H  
ATOM    845 1HD  LYS A  57      -3.680  28.089   5.595  1.00  0.96           H  
ATOM    846 2HD  LYS A  57      -4.149  26.583   4.783  1.00  0.96           H  
ATOM    847 1HE  LYS A  57      -2.680  26.151   6.677  1.00  0.96           H  
ATOM    848 2HE  LYS A  57      -1.820  25.748   5.174  1.00  0.96           H  
ATOM    849 1HZ  LYS A  57      -0.455  27.066   6.678  1.00  0.96           H  
ATOM    850 2HZ  LYS A  57      -0.753  27.915   5.312  1.00  0.96           H  
ATOM    851 3HZ  LYS A  57      -1.598  28.272   6.681  1.00  0.96           H  
ATOM    852  N   GLN A  58      -5.906  28.911   0.418  1.00  0.93           N  
ATOM    853  CA  GLN A  58      -7.027  29.651  -0.155  1.00  0.93           C  
ATOM    854  C   GLN A  58      -8.232  28.715  -0.291  1.00  0.93           C  
ATOM    855  O   GLN A  58      -9.368  29.108  -0.031  1.00  0.93           O  
ATOM    856  CB  GLN A  58      -6.682  30.261  -1.508  1.00  0.93           C  
ATOM    857  CG  GLN A  58      -7.778  31.207  -2.055  1.00  0.93           C  
ATOM    858  CD  GLN A  58      -7.997  32.461  -1.166  1.00  0.93           C  
ATOM    859  OE1 GLN A  58      -7.020  33.157  -0.860  1.00  0.93           O  
ATOM    860  NE2 GLN A  58      -9.248  32.769  -0.770  1.00  0.93           N  
ATOM    861  H   GLN A  58      -5.048  28.745  -0.116  1.00  0.93           H  
ATOM    862  HA  GLN A  58      -7.298  30.457   0.525  1.00  0.93           H  
ATOM    863 1HB  GLN A  58      -5.745  30.814  -1.430  1.00  0.93           H  
ATOM    864 2HB  GLN A  58      -6.528  29.460  -2.232  1.00  0.93           H  
ATOM    865 1HG  GLN A  58      -7.498  31.537  -3.053  1.00  0.93           H  
ATOM    866 2HG  GLN A  58      -8.725  30.659  -2.095  1.00  0.93           H  
ATOM    867 1HE2 GLN A  58      -9.408  33.578  -0.213  1.00  0.93           H  
ATOM    868 2HE2 GLN A  58     -10.074  32.198  -1.033  1.00  0.93           H  
ATOM    869  N   LEU A  59      -7.977  27.451  -0.651  1.00  0.89           N  
ATOM    870  CA  LEU A  59      -9.044  26.462  -0.773  1.00  0.89           C  
ATOM    871  C   LEU A  59      -9.759  26.367   0.568  1.00  0.89           C  
ATOM    872  O   LEU A  59     -10.992  26.375   0.626  1.00  0.89           O  
ATOM    873  CB  LEU A  59      -8.487  25.077  -1.147  1.00  0.89           C  
ATOM    874  CG  LEU A  59      -9.483  23.983  -1.344  1.00  0.89           C  
ATOM    875  CD1 LEU A  59     -10.346  24.312  -2.530  1.00  0.89           C  
ATOM    876  CD2 LEU A  59      -8.750  22.668  -1.510  1.00  0.89           C  
ATOM    877  H   LEU A  59      -7.018  27.176  -0.869  1.00  0.89           H  
ATOM    878  HA  LEU A  59      -9.752  26.791  -1.531  1.00  0.89           H  
ATOM    879 1HB  LEU A  59      -7.884  25.171  -2.050  1.00  0.89           H  
ATOM    880 2HB  LEU A  59      -7.853  24.733  -0.359  1.00  0.89           H  
ATOM    881  HG  LEU A  59     -10.127  23.930  -0.470  1.00  0.89           H  
ATOM    882 1HD1 LEU A  59     -11.087  23.536  -2.680  1.00  0.89           H  
ATOM    883 2HD1 LEU A  59     -10.838  25.261  -2.366  1.00  0.89           H  
ATOM    884 3HD1 LEU A  59      -9.710  24.382  -3.407  1.00  0.89           H  
ATOM    885 1HD2 LEU A  59      -9.487  21.898  -1.619  1.00  0.89           H  
ATOM    886 2HD2 LEU A  59      -8.109  22.708  -2.390  1.00  0.89           H  
ATOM    887 3HD2 LEU A  59      -8.140  22.471  -0.626  1.00  0.89           H  
ATOM    888  N   VAL A  60      -8.977  26.326   1.654  1.00  0.87           N  
ATOM    889  CA  VAL A  60      -9.544  26.212   2.984  1.00  0.87           C  
ATOM    890  C   VAL A  60     -10.390  27.447   3.287  1.00  0.87           C  
ATOM    891  O   VAL A  60     -11.535  27.339   3.722  1.00  0.87           O  
ATOM    892  CB  VAL A  60      -8.455  26.129   4.082  1.00  0.87           C  
ATOM    893  CG1 VAL A  60      -9.146  26.154   5.438  1.00  0.87           C  
ATOM    894  CG2 VAL A  60      -7.588  24.912   3.935  1.00  0.87           C  
ATOM    895  H   VAL A  60      -7.965  26.326   1.526  1.00  0.87           H  
ATOM    896  HA  VAL A  60     -10.172  25.328   3.025  1.00  0.87           H  
ATOM    897  HB  VAL A  60      -7.825  27.005   4.019  1.00  0.87           H  
ATOM    898 1HG1 VAL A  60      -8.413  26.113   6.220  1.00  0.87           H  
ATOM    899 2HG1 VAL A  60      -9.735  27.066   5.532  1.00  0.87           H  
ATOM    900 3HG1 VAL A  60      -9.801  25.288   5.525  1.00  0.87           H  
ATOM    901 1HG2 VAL A  60      -6.837  24.900   4.723  1.00  0.87           H  
ATOM    902 2HG2 VAL A  60      -8.177  24.069   4.010  1.00  0.87           H  
ATOM    903 3HG2 VAL A  60      -7.103  24.916   2.985  1.00  0.87           H  
ATOM    904  N   ARG A  61      -9.869  28.639   2.992  1.00  0.85           N  
ATOM    905  CA  ARG A  61     -10.640  29.846   3.274  1.00  0.85           C  
ATOM    906  C   ARG A  61     -11.976  29.854   2.535  1.00  0.85           C  
ATOM    907  O   ARG A  61     -12.995  30.281   3.085  1.00  0.85           O  
ATOM    908  CB  ARG A  61      -9.874  31.101   2.859  1.00  0.85           C  
ATOM    909  CG  ARG A  61      -8.681  31.442   3.713  1.00  0.85           C  
ATOM    910  CD  ARG A  61      -7.987  32.692   3.294  1.00  0.85           C  
ATOM    911  NE  ARG A  61      -6.801  32.955   4.123  1.00  0.85           N  
ATOM    912  CZ  ARG A  61      -6.825  33.597   5.312  1.00  0.85           C  
ATOM    913  NH1 ARG A  61      -7.966  34.045   5.792  1.00  0.85           N  
ATOM    914  NH2 ARG A  61      -5.710  33.777   6.007  1.00  0.85           N  
ATOM    915  H   ARG A  61      -8.926  28.705   2.610  1.00  0.85           H  
ATOM    916  HA  ARG A  61     -10.832  29.886   4.345  1.00  0.85           H  
ATOM    917 1HB  ARG A  61      -9.519  30.977   1.835  1.00  0.85           H  
ATOM    918 2HB  ARG A  61     -10.548  31.954   2.864  1.00  0.85           H  
ATOM    919 1HG  ARG A  61      -8.960  31.509   4.764  1.00  0.85           H  
ATOM    920 2HG  ARG A  61      -7.978  30.653   3.569  1.00  0.85           H  
ATOM    921 1HD  ARG A  61      -7.662  32.594   2.254  1.00  0.85           H  
ATOM    922 2HD  ARG A  61      -8.664  33.538   3.386  1.00  0.85           H  
ATOM    923  HE  ARG A  61      -5.903  32.622   3.789  1.00  0.85           H  
ATOM    924 1HH1 ARG A  61      -8.822  33.911   5.271  1.00  0.85           H  
ATOM    925 2HH1 ARG A  61      -7.984  34.523   6.681  1.00  0.85           H  
ATOM    926 1HH2 ARG A  61      -4.793  33.421   5.674  1.00  0.85           H  
ATOM    927 2HH2 ARG A  61      -5.732  34.247   6.896  1.00  0.85           H  
ATOM    928  N   ASP A  62     -11.983  29.354   1.300  1.00  0.83           N  
ATOM    929  CA  ASP A  62     -13.197  29.352   0.504  1.00  0.83           C  
ATOM    930  C   ASP A  62     -14.194  28.251   0.909  1.00  0.83           C  
ATOM    931  O   ASP A  62     -15.408  28.475   0.914  1.00  0.83           O  
ATOM    932  CB  ASP A  62     -12.842  29.194  -0.981  1.00  0.83           C  
ATOM    933  CG  ASP A  62     -12.047  30.403  -1.573  1.00  0.83           C  
ATOM    934  OD1 ASP A  62     -11.930  31.426  -0.929  1.00  0.83           O  
ATOM    935  OD2 ASP A  62     -11.578  30.287  -2.694  1.00  0.83           O  
ATOM    936  H   ASP A  62     -11.110  29.012   0.894  1.00  0.83           H  
ATOM    937  HA  ASP A  62     -13.688  30.315   0.639  1.00  0.83           H  
ATOM    938 1HB  ASP A  62     -12.219  28.306  -1.091  1.00  0.83           H  
ATOM    939 2HB  ASP A  62     -13.750  29.033  -1.560  1.00  0.83           H  
ATOM    940  N   PHE A  63     -13.683  27.060   1.230  1.00  0.81           N  
ATOM    941  CA  PHE A  63     -14.518  25.901   1.548  1.00  0.81           C  
ATOM    942  C   PHE A  63     -14.577  25.419   3.005  1.00  0.81           C  
ATOM    943  O   PHE A  63     -15.253  24.425   3.271  1.00  0.81           O  
ATOM    944  CB  PHE A  63     -14.091  24.751   0.656  1.00  0.81           C  
ATOM    945  CG  PHE A  63     -14.421  24.935  -0.771  1.00  0.81           C  
ATOM    946  CD1 PHE A  63     -13.573  25.597  -1.585  1.00  0.81           C  
ATOM    947  CD2 PHE A  63     -15.566  24.402  -1.315  1.00  0.81           C  
ATOM    948  CE1 PHE A  63     -13.860  25.756  -2.903  1.00  0.81           C  
ATOM    949  CE2 PHE A  63     -15.857  24.545  -2.643  1.00  0.81           C  
ATOM    950  CZ  PHE A  63     -14.997  25.231  -3.446  1.00  0.81           C  
ATOM    951  H   PHE A  63     -12.671  26.936   1.210  1.00  0.81           H  
ATOM    952  HA  PHE A  63     -15.535  26.164   1.262  1.00  0.81           H  
ATOM    953 1HB  PHE A  63     -13.022  24.677   0.718  1.00  0.81           H  
ATOM    954 2HB  PHE A  63     -14.525  23.816   1.008  1.00  0.81           H  
ATOM    955  HD1 PHE A  63     -12.660  26.013  -1.165  1.00  0.81           H  
ATOM    956  HD2 PHE A  63     -16.233  23.854  -0.689  1.00  0.81           H  
ATOM    957  HE1 PHE A  63     -13.185  26.295  -3.513  1.00  0.81           H  
ATOM    958  HE2 PHE A  63     -16.769  24.109  -3.051  1.00  0.81           H  
ATOM    959  HZ  PHE A  63     -15.210  25.357  -4.505  1.00  0.81           H  
ATOM    960  N   VAL A  64     -13.975  26.125   3.960  1.00  0.78           N  
ATOM    961  CA  VAL A  64     -14.021  25.698   5.372  1.00  0.78           C  
ATOM    962  C   VAL A  64     -15.440  25.530   5.933  1.00  0.78           C  
ATOM    963  O   VAL A  64     -15.656  24.777   6.878  1.00  0.78           O  
ATOM    964  CB  VAL A  64     -13.229  26.673   6.268  1.00  0.78           C  
ATOM    965  CG1 VAL A  64     -13.912  28.035   6.334  1.00  0.78           C  
ATOM    966  CG2 VAL A  64     -13.095  26.070   7.638  1.00  0.78           C  
ATOM    967  H   VAL A  64     -13.391  26.921   3.713  1.00  0.78           H  
ATOM    968  HA  VAL A  64     -13.525  24.730   5.440  1.00  0.78           H  
ATOM    969  HB  VAL A  64     -12.253  26.812   5.862  1.00  0.78           H  
ATOM    970 1HG1 VAL A  64     -13.324  28.702   6.961  1.00  0.78           H  
ATOM    971 2HG1 VAL A  64     -13.981  28.453   5.325  1.00  0.78           H  
ATOM    972 3HG1 VAL A  64     -14.911  27.942   6.758  1.00  0.78           H  
ATOM    973 1HG2 VAL A  64     -12.517  26.739   8.274  1.00  0.78           H  
ATOM    974 2HG2 VAL A  64     -14.088  25.924   8.066  1.00  0.78           H  
ATOM    975 3HG2 VAL A  64     -12.584  25.109   7.561  1.00  0.78           H  
ATOM    976  N   ASP A  65     -16.416  26.233   5.371  1.00  0.76           N  
ATOM    977  CA  ASP A  65     -17.790  26.101   5.832  1.00  0.76           C  
ATOM    978  C   ASP A  65     -18.424  24.775   5.389  1.00  0.76           C  
ATOM    979  O   ASP A  65     -19.394  24.297   5.996  1.00  0.76           O  
ATOM    980  CB  ASP A  65     -18.639  27.252   5.302  1.00  0.76           C  
ATOM    981  CG  ASP A  65     -18.283  28.602   5.928  1.00  0.76           C  
ATOM    982  OD1 ASP A  65     -17.593  28.621   6.921  1.00  0.76           O  
ATOM    983  OD2 ASP A  65     -18.702  29.600   5.399  1.00  0.76           O  
ATOM    984  H   ASP A  65     -16.190  26.853   4.606  1.00  0.76           H  
ATOM    985  HA  ASP A  65     -17.789  26.134   6.922  1.00  0.76           H  
ATOM    986 1HB  ASP A  65     -18.509  27.325   4.220  1.00  0.76           H  
ATOM    987 2HB  ASP A  65     -19.692  27.043   5.490  1.00  0.76           H  
ATOM    988  N   VAL A  66     -17.898  24.184   4.312  1.00  0.73           N  
ATOM    989  CA  VAL A  66     -18.489  22.978   3.757  1.00  0.73           C  
ATOM    990  C   VAL A  66     -17.559  21.772   3.775  1.00  0.73           C  
ATOM    991  O   VAL A  66     -18.007  20.662   3.508  1.00  0.73           O  
ATOM    992  CB  VAL A  66     -18.939  23.224   2.311  1.00  0.73           C  
ATOM    993  CG1 VAL A  66     -19.987  24.338   2.283  1.00  0.73           C  
ATOM    994  CG2 VAL A  66     -17.779  23.589   1.462  1.00  0.73           C  
ATOM    995  H   VAL A  66     -17.062  24.560   3.876  1.00  0.73           H  
ATOM    996  HA  VAL A  66     -19.370  22.730   4.345  1.00  0.73           H  
ATOM    997  HB  VAL A  66     -19.399  22.316   1.926  1.00  0.73           H  
ATOM    998 1HG1 VAL A  66     -20.325  24.495   1.257  1.00  0.73           H  
ATOM    999 2HG1 VAL A  66     -20.828  24.067   2.902  1.00  0.73           H  
ATOM   1000 3HG1 VAL A  66     -19.551  25.258   2.662  1.00  0.73           H  
ATOM   1001 1HG2 VAL A  66     -18.134  23.748   0.447  1.00  0.73           H  
ATOM   1002 2HG2 VAL A  66     -17.333  24.500   1.842  1.00  0.73           H  
ATOM   1003 3HG2 VAL A  66     -17.038  22.787   1.474  1.00  0.73           H  
ATOM   1004  N   ALA A  67     -16.285  21.966   4.121  1.00  0.70           N  
ATOM   1005  CA  ALA A  67     -15.330  20.853   4.165  1.00  0.70           C  
ATOM   1006  C   ALA A  67     -14.331  21.016   5.289  1.00  0.70           C  
ATOM   1007  O   ALA A  67     -13.950  22.131   5.647  1.00  0.70           O  
ATOM   1008  CB  ALA A  67     -14.570  20.746   2.859  1.00  0.70           C  
ATOM   1009  H   ALA A  67     -15.958  22.911   4.300  1.00  0.70           H  
ATOM   1010  HA  ALA A  67     -15.879  19.930   4.334  1.00  0.70           H  
ATOM   1011 1HB  ALA A  67     -13.879  19.902   2.908  1.00  0.70           H  
ATOM   1012 2HB  ALA A  67     -15.279  20.603   2.065  1.00  0.70           H  
ATOM   1013 3HB  ALA A  67     -14.022  21.654   2.687  1.00  0.70           H  
ATOM   1014  N   ASP A  68     -13.861  19.888   5.799  1.00  0.68           N  
ATOM   1015  CA  ASP A  68     -12.828  19.874   6.811  1.00  0.68           C  
ATOM   1016  C   ASP A  68     -11.510  19.700   6.079  1.00  0.68           C  
ATOM   1017  O   ASP A  68     -11.467  19.030   5.047  1.00  0.68           O  
ATOM   1018  CB  ASP A  68     -13.115  18.749   7.814  1.00  0.68           C  
ATOM   1019  CG  ASP A  68     -14.424  19.034   8.585  1.00  0.68           C  
ATOM   1020  OD1 ASP A  68     -14.633  20.174   8.935  1.00  0.68           O  
ATOM   1021  OD2 ASP A  68     -15.230  18.140   8.777  1.00  0.68           O  
ATOM   1022  H   ASP A  68     -14.210  18.997   5.445  1.00  0.68           H  
ATOM   1023  HA  ASP A  68     -12.817  20.830   7.335  1.00  0.68           H  
ATOM   1024 1HB  ASP A  68     -13.212  17.795   7.286  1.00  0.68           H  
ATOM   1025 2HB  ASP A  68     -12.290  18.652   8.521  1.00  0.68           H  
ATOM   1026  N   PHE A  69     -10.452  20.308   6.585  1.00  0.66           N  
ATOM   1027  CA  PHE A  69      -9.150  20.200   5.939  1.00  0.66           C  
ATOM   1028  C   PHE A  69      -8.085  19.677   6.882  1.00  0.66           C  
ATOM   1029  O   PHE A  69      -8.108  19.961   8.078  1.00  0.66           O  
ATOM   1030  CB  PHE A  69      -8.774  21.565   5.373  1.00  0.66           C  
ATOM   1031  CG  PHE A  69      -9.688  21.996   4.260  1.00  0.66           C  
ATOM   1032  CD1 PHE A  69     -10.895  22.631   4.500  1.00  0.66           C  
ATOM   1033  CD2 PHE A  69      -9.319  21.786   2.963  1.00  0.66           C  
ATOM   1034  CE1 PHE A  69     -11.692  22.999   3.450  1.00  0.66           C  
ATOM   1035  CE2 PHE A  69     -10.110  22.152   1.932  1.00  0.66           C  
ATOM   1036  CZ  PHE A  69     -11.291  22.747   2.162  1.00  0.66           C  
ATOM   1037  H   PHE A  69     -10.551  20.854   7.428  1.00  0.66           H  
ATOM   1038  HA  PHE A  69      -9.227  19.498   5.108  1.00  0.66           H  
ATOM   1039 1HB  PHE A  69      -8.822  22.314   6.158  1.00  0.66           H  
ATOM   1040 2HB  PHE A  69      -7.755  21.544   5.001  1.00  0.66           H  
ATOM   1041  HD1 PHE A  69     -11.220  22.827   5.524  1.00  0.66           H  
ATOM   1042  HD2 PHE A  69      -8.377  21.300   2.762  1.00  0.66           H  
ATOM   1043  HE1 PHE A  69     -12.643  23.480   3.641  1.00  0.66           H  
ATOM   1044  HE2 PHE A  69      -9.798  21.953   0.925  1.00  0.66           H  
ATOM   1045  HZ  PHE A  69     -11.906  23.014   1.331  1.00  0.66           H  
ATOM   1046  N   LEU A  70      -7.142  18.925   6.336  1.00  0.65           N  
ATOM   1047  CA  LEU A  70      -6.039  18.403   7.131  1.00  0.65           C  
ATOM   1048  C   LEU A  70      -4.743  18.293   6.345  1.00  0.65           C  
ATOM   1049  O   LEU A  70      -4.719  17.706   5.260  1.00  0.65           O  
ATOM   1050  CB  LEU A  70      -6.427  17.014   7.649  1.00  0.65           C  
ATOM   1051  CG  LEU A  70      -5.424  16.264   8.466  1.00  0.65           C  
ATOM   1052  CD1 LEU A  70      -5.245  16.988   9.701  1.00  0.65           C  
ATOM   1053  CD2 LEU A  70      -5.924  14.839   8.740  1.00  0.65           C  
ATOM   1054  H   LEU A  70      -7.215  18.686   5.346  1.00  0.65           H  
ATOM   1055  HA  LEU A  70      -5.871  19.074   7.976  1.00  0.65           H  
ATOM   1056 1HB  LEU A  70      -7.305  17.133   8.281  1.00  0.65           H  
ATOM   1057 2HB  LEU A  70      -6.695  16.405   6.815  1.00  0.65           H  
ATOM   1058  HG  LEU A  70      -4.463  16.223   7.951  1.00  0.65           H  
ATOM   1059 1HD1 LEU A  70      -4.556  16.467  10.268  1.00  0.65           H  
ATOM   1060 2HD1 LEU A  70      -4.880  17.981   9.490  1.00  0.65           H  
ATOM   1061 3HD1 LEU A  70      -6.186  17.050  10.230  1.00  0.65           H  
ATOM   1062 1HD2 LEU A  70      -5.201  14.307   9.357  1.00  0.65           H  
ATOM   1063 2HD2 LEU A  70      -6.870  14.880   9.253  1.00  0.65           H  
ATOM   1064 3HD2 LEU A  70      -6.047  14.322   7.813  1.00  0.65           H  
ATOM   1065  N   VAL A  71      -3.667  18.819   6.909  1.00  0.66           N  
ATOM   1066  CA  VAL A  71      -2.363  18.655   6.287  1.00  0.66           C  
ATOM   1067  C   VAL A  71      -1.617  17.570   7.036  1.00  0.66           C  
ATOM   1068  O   VAL A  71      -1.581  17.592   8.268  1.00  0.66           O  
ATOM   1069  CB  VAL A  71      -1.569  19.967   6.281  1.00  0.66           C  
ATOM   1070  CG1 VAL A  71      -0.176  19.745   5.724  1.00  0.66           C  
ATOM   1071  CG2 VAL A  71      -2.296  20.987   5.431  1.00  0.66           C  
ATOM   1072  H   VAL A  71      -3.755  19.320   7.800  1.00  0.66           H  
ATOM   1073  HA  VAL A  71      -2.495  18.337   5.254  1.00  0.66           H  
ATOM   1074  HB  VAL A  71      -1.477  20.324   7.289  1.00  0.66           H  
ATOM   1075 1HG1 VAL A  71       0.369  20.689   5.732  1.00  0.66           H  
ATOM   1076 2HG1 VAL A  71       0.356  19.014   6.337  1.00  0.66           H  
ATOM   1077 3HG1 VAL A  71      -0.255  19.372   4.698  1.00  0.66           H  
ATOM   1078 1HG2 VAL A  71      -1.747  21.926   5.430  1.00  0.66           H  
ATOM   1079 2HG2 VAL A  71      -2.379  20.616   4.411  1.00  0.66           H  
ATOM   1080 3HG2 VAL A  71      -3.282  21.144   5.837  1.00  0.66           H  
ATOM   1081  N   VAL A  72      -1.087  16.599   6.297  1.00  0.68           N  
ATOM   1082  CA  VAL A  72      -0.379  15.485   6.907  1.00  0.68           C  
ATOM   1083  C   VAL A  72       1.094  15.567   6.530  1.00  0.68           C  
ATOM   1084  O   VAL A  72       1.472  15.515   5.353  1.00  0.68           O  
ATOM   1085  CB  VAL A  72      -0.958  14.129   6.444  1.00  0.68           C  
ATOM   1086  CG1 VAL A  72      -0.181  12.985   7.125  1.00  0.68           C  
ATOM   1087  CG2 VAL A  72      -2.489  14.057   6.714  1.00  0.68           C  
ATOM   1088  H   VAL A  72      -1.156  16.669   5.282  1.00  0.68           H  
ATOM   1089  HA  VAL A  72      -0.462  15.559   7.986  1.00  0.68           H  
ATOM   1090  HB  VAL A  72      -0.800  14.040   5.382  1.00  0.68           H  
ATOM   1091 1HG1 VAL A  72      -0.553  12.027   6.785  1.00  0.68           H  
ATOM   1092 2HG1 VAL A  72       0.878  13.070   6.878  1.00  0.68           H  
ATOM   1093 3HG1 VAL A  72      -0.303  13.050   8.205  1.00  0.68           H  
ATOM   1094 1HG2 VAL A  72      -2.876  13.107   6.353  1.00  0.68           H  
ATOM   1095 2HG2 VAL A  72      -2.684  14.142   7.769  1.00  0.68           H  
ATOM   1096 3HG2 VAL A  72      -2.991  14.871   6.186  1.00  0.68           H  
ATOM   1097  N   TYR A  73       1.927  15.706   7.538  1.00  0.73           N  
ATOM   1098  CA  TYR A  73       3.346  15.864   7.337  1.00  0.73           C  
ATOM   1099  C   TYR A  73       4.034  14.519   7.210  1.00  0.73           C  
ATOM   1100  O   TYR A  73       3.855  13.623   8.039  1.00  0.73           O  
ATOM   1101  CB  TYR A  73       3.907  16.711   8.459  1.00  0.73           C  
ATOM   1102  CG  TYR A  73       5.360  16.920   8.409  1.00  0.73           C  
ATOM   1103  CD1 TYR A  73       5.873  17.707   7.439  1.00  0.73           C  
ATOM   1104  CD2 TYR A  73       6.192  16.352   9.349  1.00  0.73           C  
ATOM   1105  CE1 TYR A  73       7.199  17.937   7.391  1.00  0.73           C  
ATOM   1106  CE2 TYR A  73       7.525  16.596   9.283  1.00  0.73           C  
ATOM   1107  CZ  TYR A  73       8.021  17.393   8.295  1.00  0.73           C  
ATOM   1108  OH  TYR A  73       9.361  17.676   8.220  1.00  0.73           O  
ATOM   1109  H   TYR A  73       1.559  15.745   8.482  1.00  0.73           H  
ATOM   1110  HA  TYR A  73       3.503  16.400   6.403  1.00  0.73           H  
ATOM   1111 1HB  TYR A  73       3.423  17.689   8.446  1.00  0.73           H  
ATOM   1112 2HB  TYR A  73       3.667  16.257   9.404  1.00  0.73           H  
ATOM   1113  HD1 TYR A  73       5.214  18.144   6.702  1.00  0.73           H  
ATOM   1114  HD2 TYR A  73       5.798  15.725  10.133  1.00  0.73           H  
ATOM   1115  HE1 TYR A  73       7.604  18.545   6.649  1.00  0.73           H  
ATOM   1116  HE2 TYR A  73       8.190  16.174  10.006  1.00  0.73           H  
ATOM   1117  HH  TYR A  73       9.601  18.011   7.354  1.00  0.73           H  
ATOM   1118  N   VAL A  74       4.800  14.370   6.143  1.00  0.81           N  
ATOM   1119  CA  VAL A  74       5.464  13.110   5.847  1.00  0.81           C  
ATOM   1120  C   VAL A  74       6.973  13.306   5.867  1.00  0.81           C  
ATOM   1121  O   VAL A  74       7.454  14.401   6.149  1.00  0.81           O  
ATOM   1122  CB  VAL A  74       5.002  12.545   4.483  1.00  0.81           C  
ATOM   1123  CG1 VAL A  74       3.473  12.329   4.503  1.00  0.81           C  
ATOM   1124  CG2 VAL A  74       5.400  13.434   3.363  1.00  0.81           C  
ATOM   1125  H   VAL A  74       4.879  15.154   5.492  1.00  0.81           H  
ATOM   1126  HA  VAL A  74       5.203  12.383   6.615  1.00  0.81           H  
ATOM   1127  HB  VAL A  74       5.463  11.568   4.335  1.00  0.81           H  
ATOM   1128 1HG1 VAL A  74       3.158  11.899   3.553  1.00  0.81           H  
ATOM   1129 2HG1 VAL A  74       3.212  11.650   5.317  1.00  0.81           H  
ATOM   1130 3HG1 VAL A  74       2.968  13.285   4.651  1.00  0.81           H  
ATOM   1131 1HG2 VAL A  74       5.072  13.007   2.420  1.00  0.81           H  
ATOM   1132 2HG2 VAL A  74       4.938  14.359   3.512  1.00  0.81           H  
ATOM   1133 3HG2 VAL A  74       6.482  13.556   3.348  1.00  0.81           H  
ATOM   1134  N   ALA A  75       7.712  12.229   5.632  1.00  0.92           N  
ATOM   1135  CA  ALA A  75       9.172  12.253   5.648  1.00  0.92           C  
ATOM   1136  C   ALA A  75       9.704  13.260   4.642  1.00  0.92           C  
ATOM   1137  O   ALA A  75       9.014  13.622   3.690  1.00  0.92           O  
ATOM   1138  CB  ALA A  75       9.729  10.884   5.331  1.00  0.92           C  
ATOM   1139  H   ALA A  75       7.245  11.357   5.411  1.00  0.92           H  
ATOM   1140  HA  ALA A  75       9.497  12.558   6.642  1.00  0.92           H  
ATOM   1141 1HB  ALA A  75      10.816  10.917   5.368  1.00  0.92           H  
ATOM   1142 2HB  ALA A  75       9.368  10.159   6.039  1.00  0.92           H  
ATOM   1143 3HB  ALA A  75       9.410  10.591   4.339  1.00  0.92           H  
ATOM   1144  N   GLU A  76      10.937  13.721   4.851  1.00  1.08           N  
ATOM   1145  CA  GLU A  76      11.505  14.759   3.991  1.00  1.08           C  
ATOM   1146  C   GLU A  76      12.033  14.284   2.636  1.00  1.08           C  
ATOM   1147  O   GLU A  76      12.622  15.073   1.887  1.00  1.08           O  
ATOM   1148  CB  GLU A  76      12.582  15.516   4.747  1.00  1.08           C  
ATOM   1149  CG  GLU A  76      12.057  16.312   5.908  1.00  1.08           C  
ATOM   1150  CD  GLU A  76      11.198  17.512   5.480  1.00  1.08           C  
ATOM   1151  OE1 GLU A  76      11.013  17.736   4.307  1.00  1.08           O  
ATOM   1152  OE2 GLU A  76      10.750  18.219   6.334  1.00  1.08           O  
ATOM   1153  H   GLU A  76      11.499  13.370   5.635  1.00  1.08           H  
ATOM   1154  HA  GLU A  76      10.708  15.471   3.787  1.00  1.08           H  
ATOM   1155 1HB  GLU A  76      13.331  14.818   5.121  1.00  1.08           H  
ATOM   1156 2HB  GLU A  76      13.087  16.205   4.070  1.00  1.08           H  
ATOM   1157 1HG  GLU A  76      11.443  15.651   6.517  1.00  1.08           H  
ATOM   1158 2HG  GLU A  76      12.892  16.642   6.521  1.00  1.08           H  
ATOM   1159  N   ALA A  77      11.865  12.998   2.320  1.00  1.29           N  
ATOM   1160  CA  ALA A  77      12.280  12.502   1.015  1.00  1.29           C  
ATOM   1161  C   ALA A  77      13.757  12.796   0.779  1.00  1.29           C  
ATOM   1162  O   ALA A  77      14.626  12.123   1.331  1.00  1.29           O  
ATOM   1163  CB  ALA A  77      11.393  13.104  -0.081  1.00  1.29           C  
ATOM   1164  H   ALA A  77      11.393  12.390   2.970  1.00  1.29           H  
ATOM   1165  HA  ALA A  77      12.153  11.420   1.006  1.00  1.29           H  
ATOM   1166 1HB  ALA A  77      11.691  12.700  -1.050  1.00  1.29           H  
ATOM   1167 2HB  ALA A  77      10.352  12.836   0.118  1.00  1.29           H  
ATOM   1168 3HB  ALA A  77      11.470  14.185  -0.108  1.00  1.29           H  
ATOM   1169  N   HIS A  78      14.029  13.789  -0.062  1.00  1.57           N  
ATOM   1170  CA  HIS A  78      15.371  14.185  -0.449  1.00  1.57           C  
ATOM   1171  C   HIS A  78      16.214  14.560   0.766  1.00  1.57           C  
ATOM   1172  O   HIS A  78      17.418  14.311   0.790  1.00  1.57           O  
ATOM   1173  CB  HIS A  78      15.288  15.421  -1.337  1.00  1.57           C  
ATOM   1174  CG  HIS A  78      14.680  15.220  -2.685  1.00  1.57           C  
ATOM   1175  ND1 HIS A  78      14.202  16.281  -3.446  1.00  1.57           N  
ATOM   1176  CD2 HIS A  78      14.473  14.104  -3.422  1.00  1.57           C  
ATOM   1177  CE1 HIS A  78      13.734  15.817  -4.594  1.00  1.57           C  
ATOM   1178  NE2 HIS A  78      13.884  14.501  -4.604  1.00  1.57           N  
ATOM   1179  H   HIS A  78      13.261  14.314  -0.444  1.00  1.57           H  
ATOM   1180  HA  HIS A  78      15.867  13.375  -0.983  1.00  1.57           H  
ATOM   1181 1HB  HIS A  78      14.718  16.187  -0.813  1.00  1.57           H  
ATOM   1182 2HB  HIS A  78      16.279  15.803  -1.487  1.00  1.57           H  
ATOM   1183  HD2 HIS A  78      14.728  13.083  -3.136  1.00  1.57           H  
ATOM   1184  HE1 HIS A  78      13.298  16.418  -5.393  1.00  1.57           H  
ATOM   1185  HE2 HIS A  78      13.615  13.882  -5.356  1.00  1.57           H  
ATOM   1186  N   SER A  79      15.585  15.195   1.760  1.00  1.91           N  
ATOM   1187  CA  SER A  79      16.289  15.622   2.964  1.00  1.91           C  
ATOM   1188  C   SER A  79      17.569  16.393   2.673  1.00  1.91           C  
ATOM   1189  O   SER A  79      17.578  17.321   1.867  1.00  1.91           O  
ATOM   1190  CB  SER A  79      16.637  14.424   3.799  1.00  1.91           C  
ATOM   1191  OG  SER A  79      17.152  14.838   5.022  1.00  1.91           O  
ATOM   1192  H   SER A  79      14.575  15.336   1.696  1.00  1.91           H  
ATOM   1193  HA  SER A  79      15.619  16.268   3.534  1.00  1.91           H  
ATOM   1194 1HB  SER A  79      15.738  13.825   3.958  1.00  1.91           H  
ATOM   1195 2HB  SER A  79      17.361  13.794   3.281  1.00  1.91           H  
ATOM   1196  HG  SER A  79      16.403  15.229   5.489  1.00  1.91           H  
ATOM   1197  N   THR A  80      18.649  16.009   3.368  1.00  2.30           N  
ATOM   1198  CA  THR A  80      19.967  16.605   3.177  1.00  2.30           C  
ATOM   1199  C   THR A  80      20.954  15.547   2.712  1.00  2.30           C  
ATOM   1200  O   THR A  80      20.956  15.155   1.544  1.00  2.30           O  
ATOM   1201  CB  THR A  80      20.463  17.267   4.487  1.00  2.30           C  
ATOM   1202  OG1 THR A  80      20.487  16.299   5.602  1.00  2.30           O  
ATOM   1203  CG2 THR A  80      19.520  18.417   4.844  1.00  2.30           C  
ATOM   1204  H   THR A  80      18.544  15.254   4.038  1.00  2.30           H  
ATOM   1205  HA  THR A  80      19.904  17.375   2.427  1.00  2.30           H  
ATOM   1206  HB  THR A  80      21.467  17.669   4.343  1.00  2.30           H  
ATOM   1207  HG1 THR A  80      21.073  15.508   5.465  1.00  2.30           H  
ATOM   1208 1HG2 THR A  80      19.859  18.903   5.760  1.00  2.30           H  
ATOM   1209 2HG2 THR A  80      19.514  19.146   4.033  1.00  2.30           H  
ATOM   1210 3HG2 THR A  80      18.519  18.035   4.984  1.00  2.30           H  
ATOM   1211  N   ASP A  81      21.836  15.140   3.605  1.00  2.72           N  
ATOM   1212  CA  ASP A  81      22.751  13.997   3.474  1.00  2.72           C  
ATOM   1213  C   ASP A  81      23.371  13.732   2.081  1.00  2.72           C  
ATOM   1214  O   ASP A  81      23.642  12.582   1.745  1.00  2.72           O  
ATOM   1215  CB  ASP A  81      22.043  12.740   3.968  1.00  2.72           C  
ATOM   1216  CG  ASP A  81      21.570  12.921   5.399  1.00  2.72           C  
ATOM   1217  OD1 ASP A  81      21.969  13.906   5.995  1.00  2.72           O  
ATOM   1218  OD2 ASP A  81      20.844  12.089   5.899  1.00  2.72           O  
ATOM   1219  H   ASP A  81      21.803  15.610   4.501  1.00  2.72           H  
ATOM   1220  HA  ASP A  81      23.583  14.181   4.156  1.00  2.72           H  
ATOM   1221 1HB  ASP A  81      21.177  12.535   3.339  1.00  2.72           H  
ATOM   1222 2HB  ASP A  81      22.716  11.883   3.907  1.00  2.72           H  
ATOM   1223  N   GLY A  82      23.600  14.769   1.281  1.00  3.10           N  
ATOM   1224  CA  GLY A  82      24.182  14.610  -0.059  1.00  3.10           C  
ATOM   1225  C   GLY A  82      23.156  14.234  -1.152  1.00  3.10           C  
ATOM   1226  O   GLY A  82      23.520  14.064  -2.317  1.00  3.10           O  
ATOM   1227  H   GLY A  82      23.351  15.691   1.608  1.00  3.10           H  
ATOM   1228 1HA  GLY A  82      24.679  15.538  -0.340  1.00  3.10           H  
ATOM   1229 2HA  GLY A  82      24.954  13.844  -0.018  1.00  3.10           H  
ATOM   1230  N   TRP A  83      21.890  14.094  -0.764  1.00  3.38           N  
ATOM   1231  CA  TRP A  83      20.785  13.722  -1.653  1.00  3.38           C  
ATOM   1232  C   TRP A  83      19.897  14.906  -2.033  1.00  3.38           C  
ATOM   1233  O   TRP A  83      19.128  14.839  -2.995  1.00  3.38           O  
ATOM   1234  CB  TRP A  83      19.926  12.664  -0.976  1.00  3.38           C  
ATOM   1235  CG  TRP A  83      20.648  11.380  -0.781  1.00  3.38           C  
ATOM   1236  CD1 TRP A  83      21.190  10.920   0.376  1.00  3.38           C  
ATOM   1237  CD2 TRP A  83      20.916  10.372  -1.779  1.00  3.38           C  
ATOM   1238  NE1 TRP A  83      21.778   9.699   0.170  1.00  3.38           N  
ATOM   1239  CE2 TRP A  83      21.619   9.347  -1.144  1.00  3.38           C  
ATOM   1240  CE3 TRP A  83      20.620  10.258  -3.143  1.00  3.38           C  
ATOM   1241  CZ2 TRP A  83      22.035   8.213  -1.823  1.00  3.38           C  
ATOM   1242  CZ3 TRP A  83      21.035   9.122  -3.825  1.00  3.38           C  
ATOM   1243  CH2 TRP A  83      21.725   8.125  -3.181  1.00  3.38           C  
ATOM   1244  H   TRP A  83      21.678  14.255   0.210  1.00  3.38           H  
ATOM   1245  HA  TRP A  83      21.207  13.304  -2.565  1.00  3.38           H  
ATOM   1246 1HB  TRP A  83      19.609  13.035   0.005  1.00  3.38           H  
ATOM   1247 2HB  TRP A  83      19.028  12.484  -1.564  1.00  3.38           H  
ATOM   1248  HD1 TRP A  83      21.165  11.446   1.322  1.00  3.38           H  
ATOM   1249  HE1 TRP A  83      22.253   9.151   0.873  1.00  3.38           H  
ATOM   1250  HE3 TRP A  83      20.072  11.047  -3.658  1.00  3.38           H  
ATOM   1251  HZ2 TRP A  83      22.584   7.411  -1.329  1.00  3.38           H  
ATOM   1252  HZ3 TRP A  83      20.799   9.041  -4.886  1.00  3.38           H  
ATOM   1253  HH2 TRP A  83      22.036   7.246  -3.745  1.00  3.38           H  
ATOM   1254  N   SER A  84      20.018  15.991  -1.284  1.00  3.49           N  
ATOM   1255  CA  SER A  84      19.189  17.173  -1.480  1.00  3.49           C  
ATOM   1256  C   SER A  84      19.241  17.772  -2.874  1.00  3.49           C  
ATOM   1257  O   SER A  84      20.310  17.941  -3.463  1.00  3.49           O  
ATOM   1258  CB  SER A  84      19.622  18.265  -0.538  1.00  3.49           C  
ATOM   1259  OG  SER A  84      18.892  19.447  -0.751  1.00  3.49           O  
ATOM   1260  H   SER A  84      20.642  15.944  -0.485  1.00  3.49           H  
ATOM   1261  HA  SER A  84      18.163  16.903  -1.252  1.00  3.49           H  
ATOM   1262 1HB  SER A  84      19.478  17.941   0.446  1.00  3.49           H  
ATOM   1263 2HB  SER A  84      20.683  18.459  -0.669  1.00  3.49           H  
ATOM   1264  HG  SER A  84      18.952  19.648  -1.703  1.00  3.49           H  
ATOM   1265  N   PHE A  85      18.070  18.148  -3.368  1.00  3.42           N  
ATOM   1266  CA  PHE A  85      17.919  18.859  -4.629  1.00  3.42           C  
ATOM   1267  C   PHE A  85      18.349  20.301  -4.389  1.00  3.42           C  
ATOM   1268  O   PHE A  85      18.121  20.842  -3.305  1.00  3.42           O  
ATOM   1269  CB  PHE A  85      16.502  18.739  -5.184  1.00  3.42           C  
ATOM   1270  CG  PHE A  85      16.294  19.432  -6.472  1.00  3.42           C  
ATOM   1271  CD1 PHE A  85      16.862  18.946  -7.639  1.00  3.42           C  
ATOM   1272  CD2 PHE A  85      15.503  20.566  -6.533  1.00  3.42           C  
ATOM   1273  CE1 PHE A  85      16.657  19.592  -8.840  1.00  3.42           C  
ATOM   1274  CE2 PHE A  85      15.294  21.207  -7.733  1.00  3.42           C  
ATOM   1275  CZ  PHE A  85      15.873  20.723  -8.887  1.00  3.42           C  
ATOM   1276  H   PHE A  85      17.240  17.940  -2.831  1.00  3.42           H  
ATOM   1277  HA  PHE A  85      18.596  18.418  -5.361  1.00  3.42           H  
ATOM   1278 1HB  PHE A  85      16.254  17.685  -5.317  1.00  3.42           H  
ATOM   1279 2HB  PHE A  85      15.804  19.140  -4.487  1.00  3.42           H  
ATOM   1280  HD1 PHE A  85      17.480  18.048  -7.599  1.00  3.42           H  
ATOM   1281  HD2 PHE A  85      15.041  20.944  -5.615  1.00  3.42           H  
ATOM   1282  HE1 PHE A  85      17.111  19.204  -9.752  1.00  3.42           H  
ATOM   1283  HE2 PHE A  85      14.669  22.090  -7.777  1.00  3.42           H  
ATOM   1284  HZ  PHE A  85      15.705  21.231  -9.837  1.00  3.42           H  
ATOM   1285  N   GLY A  86      18.987  20.918  -5.378  1.00  3.18           N  
ATOM   1286  CA  GLY A  86      19.519  22.278  -5.248  1.00  3.18           C  
ATOM   1287  C   GLY A  86      18.547  23.355  -4.738  1.00  3.18           C  
ATOM   1288  O   GLY A  86      18.989  24.327  -4.129  1.00  3.18           O  
ATOM   1289  H   GLY A  86      19.130  20.422  -6.247  1.00  3.18           H  
ATOM   1290 1HA  GLY A  86      20.382  22.245  -4.583  1.00  3.18           H  
ATOM   1291 2HA  GLY A  86      19.901  22.590  -6.220  1.00  3.18           H  
ATOM   1292  N   ASN A  87      17.247  23.205  -4.983  1.00  2.84           N  
ATOM   1293  CA  ASN A  87      16.277  24.203  -4.529  1.00  2.84           C  
ATOM   1294  C   ASN A  87      15.541  23.829  -3.231  1.00  2.84           C  
ATOM   1295  O   ASN A  87      14.568  24.491  -2.868  1.00  2.84           O  
ATOM   1296  CB  ASN A  87      15.258  24.494  -5.615  1.00  2.84           C  
ATOM   1297  CG  ASN A  87      15.860  25.195  -6.813  1.00  2.84           C  
ATOM   1298  OD1 ASN A  87      16.730  26.062  -6.673  1.00  2.84           O  
ATOM   1299  ND2 ASN A  87      15.401  24.847  -7.989  1.00  2.84           N  
ATOM   1300  H   ASN A  87      16.932  22.389  -5.486  1.00  2.84           H  
ATOM   1301  HA  ASN A  87      16.818  25.127  -4.322  1.00  2.84           H  
ATOM   1302 1HB  ASN A  87      14.797  23.566  -5.932  1.00  2.84           H  
ATOM   1303 2HB  ASN A  87      14.467  25.121  -5.204  1.00  2.84           H  
ATOM   1304 1HD2 ASN A  87      15.759  25.285  -8.815  1.00  2.84           H  
ATOM   1305 2HD2 ASN A  87      14.686  24.155  -8.062  1.00  2.84           H  
ATOM   1306  N   ASN A  88      15.983  22.784  -2.531  1.00  2.45           N  
ATOM   1307  CA  ASN A  88      15.285  22.350  -1.313  1.00  2.45           C  
ATOM   1308  C   ASN A  88      15.747  23.048  -0.037  1.00  2.45           C  
ATOM   1309  O   ASN A  88      16.839  23.615   0.036  1.00  2.45           O  
ATOM   1310  CB  ASN A  88      15.410  20.864  -1.090  1.00  2.45           C  
ATOM   1311  CG  ASN A  88      14.733  20.033  -2.110  1.00  2.45           C  
ATOM   1312  OD1 ASN A  88      14.070  20.514  -3.039  1.00  2.45           O  
ATOM   1313  ND2 ASN A  88      14.886  18.753  -1.933  1.00  2.45           N  
ATOM   1314  H   ASN A  88      16.803  22.263  -2.843  1.00  2.45           H  
ATOM   1315  HA  ASN A  88      14.225  22.581  -1.429  1.00  2.45           H  
ATOM   1316 1HB  ASN A  88      16.467  20.596  -1.078  1.00  2.45           H  
ATOM   1317 2HB  ASN A  88      15.005  20.610  -0.113  1.00  2.45           H  
ATOM   1318 1HD2 ASN A  88      14.471  18.069  -2.565  1.00  2.45           H  
ATOM   1319 2HD2 ASN A  88      15.422  18.440  -1.147  1.00  2.45           H  
ATOM   1320  N   PHE A  89      14.895  22.993   0.986  1.00  2.06           N  
ATOM   1321  CA  PHE A  89      15.241  23.546   2.304  1.00  2.06           C  
ATOM   1322  C   PHE A  89      16.080  22.599   3.180  1.00  2.06           C  
ATOM   1323  O   PHE A  89      15.815  21.404   3.300  1.00  2.06           O  
ATOM   1324  CB  PHE A  89      14.003  24.037   3.055  1.00  2.06           C  
ATOM   1325  CG  PHE A  89      14.296  24.549   4.427  1.00  2.06           C  
ATOM   1326  CD1 PHE A  89      14.992  25.730   4.623  1.00  2.06           C  
ATOM   1327  CD2 PHE A  89      13.852  23.849   5.532  1.00  2.06           C  
ATOM   1328  CE1 PHE A  89      15.253  26.184   5.902  1.00  2.06           C  
ATOM   1329  CE2 PHE A  89      14.107  24.299   6.808  1.00  2.06           C  
ATOM   1330  CZ  PHE A  89      14.812  25.465   6.994  1.00  2.06           C  
ATOM   1331  H   PHE A  89      13.999  22.519   0.834  1.00  2.06           H  
ATOM   1332  HA  PHE A  89      15.852  24.432   2.127  1.00  2.06           H  
ATOM   1333 1HB  PHE A  89      13.521  24.831   2.489  1.00  2.06           H  
ATOM   1334 2HB  PHE A  89      13.307  23.250   3.154  1.00  2.06           H  
ATOM   1335  HD1 PHE A  89      15.341  26.294   3.759  1.00  2.06           H  
ATOM   1336  HD2 PHE A  89      13.291  22.934   5.380  1.00  2.06           H  
ATOM   1337  HE1 PHE A  89      15.808  27.109   6.048  1.00  2.06           H  
ATOM   1338  HE2 PHE A  89      13.755  23.739   7.667  1.00  2.06           H  
ATOM   1339  HZ  PHE A  89      15.017  25.822   8.002  1.00  2.06           H  
ATOM   1340  N   ASP A  90      17.119  23.136   3.798  1.00  1.72           N  
ATOM   1341  CA  ASP A  90      17.987  22.324   4.641  1.00  1.72           C  
ATOM   1342  C   ASP A  90      17.400  22.129   6.044  1.00  1.72           C  
ATOM   1343  O   ASP A  90      17.631  22.937   6.943  1.00  1.72           O  
ATOM   1344  CB  ASP A  90      19.370  23.000   4.717  1.00  1.72           C  
ATOM   1345  CG  ASP A  90      20.469  22.241   5.499  1.00  1.72           C  
ATOM   1346  OD1 ASP A  90      20.166  21.344   6.240  1.00  1.72           O  
ATOM   1347  OD2 ASP A  90      21.618  22.589   5.324  1.00  1.72           O  
ATOM   1348  H   ASP A  90      17.313  24.119   3.680  1.00  1.72           H  
ATOM   1349  HA  ASP A  90      18.100  21.344   4.176  1.00  1.72           H  
ATOM   1350 1HB  ASP A  90      19.734  23.166   3.703  1.00  1.72           H  
ATOM   1351 2HB  ASP A  90      19.252  23.983   5.176  1.00  1.72           H  
ATOM   1352  N   ILE A  91      16.668  21.022   6.225  1.00  1.43           N  
ATOM   1353  CA  ILE A  91      15.989  20.750   7.508  1.00  1.43           C  
ATOM   1354  C   ILE A  91      16.505  19.467   8.199  1.00  1.43           C  
ATOM   1355  O   ILE A  91      16.306  19.307   9.403  1.00  1.43           O  
ATOM   1356  CB  ILE A  91      14.468  20.595   7.309  1.00  1.43           C  
ATOM   1357  CG1 ILE A  91      13.683  20.864   8.594  1.00  1.43           C  
ATOM   1358  CG2 ILE A  91      14.159  19.198   6.970  1.00  1.43           C  
ATOM   1359  CD1 ILE A  91      12.179  21.008   8.348  1.00  1.43           C  
ATOM   1360  H   ILE A  91      16.508  20.455   5.397  1.00  1.43           H  
ATOM   1361  HA  ILE A  91      16.168  21.590   8.176  1.00  1.43           H  
ATOM   1362  HB  ILE A  91      14.135  21.235   6.527  1.00  1.43           H  
ATOM   1363 1HG1 ILE A  91      13.842  20.035   9.285  1.00  1.43           H  
ATOM   1364 2HG1 ILE A  91      14.055  21.778   9.056  1.00  1.43           H  
ATOM   1365 1HG2 ILE A  91      13.095  19.102   6.831  1.00  1.43           H  
ATOM   1366 2HG2 ILE A  91      14.674  18.892   6.082  1.00  1.43           H  
ATOM   1367 3HG2 ILE A  91      14.458  18.573   7.785  1.00  1.43           H  
ATOM   1368 1HD1 ILE A  91      11.673  21.190   9.292  1.00  1.43           H  
ATOM   1369 2HD1 ILE A  91      11.995  21.841   7.671  1.00  1.43           H  
ATOM   1370 3HD1 ILE A  91      11.794  20.085   7.903  1.00  1.43           H  
ATOM   1371  N   ARG A  92      17.142  18.567   7.418  1.00  1.20           N  
ATOM   1372  CA  ARG A  92      17.659  17.237   7.829  1.00  1.20           C  
ATOM   1373  C   ARG A  92      16.549  16.187   7.982  1.00  1.20           C  
ATOM   1374  O   ARG A  92      15.424  16.504   8.342  1.00  1.20           O  
ATOM   1375  CB  ARG A  92      18.478  17.313   9.116  1.00  1.20           C  
ATOM   1376  CG  ARG A  92      19.780  18.106   8.985  1.00  1.20           C  
ATOM   1377  CD  ARG A  92      20.541  18.146  10.263  1.00  1.20           C  
ATOM   1378  NE  ARG A  92      21.736  18.974  10.158  1.00  1.20           N  
ATOM   1379  CZ  ARG A  92      22.939  18.542   9.725  1.00  1.20           C  
ATOM   1380  NH1 ARG A  92      23.103  17.288   9.367  1.00  1.20           N  
ATOM   1381  NH2 ARG A  92      23.956  19.385   9.659  1.00  1.20           N  
ATOM   1382  H   ARG A  92      17.276  18.834   6.456  1.00  1.20           H  
ATOM   1383  HA  ARG A  92      18.334  16.883   7.052  1.00  1.20           H  
ATOM   1384 1HB  ARG A  92      17.909  17.699   9.945  1.00  1.20           H  
ATOM   1385 2HB  ARG A  92      18.765  16.297   9.390  1.00  1.20           H  
ATOM   1386 1HG  ARG A  92      20.408  17.638   8.222  1.00  1.20           H  
ATOM   1387 2HG  ARG A  92      19.557  19.134   8.683  1.00  1.20           H  
ATOM   1388 1HD  ARG A  92      19.907  18.558  11.048  1.00  1.20           H  
ATOM   1389 2HD  ARG A  92      20.846  17.137  10.535  1.00  1.20           H  
ATOM   1390  HE  ARG A  92      21.654  19.948  10.416  1.00  1.20           H  
ATOM   1391 1HH1 ARG A  92      22.326  16.641   9.414  1.00  1.20           H  
ATOM   1392 2HH1 ARG A  92      24.002  16.967   9.040  1.00  1.20           H  
ATOM   1393 1HH2 ARG A  92      23.829  20.350   9.932  1.00  1.20           H  
ATOM   1394 2HH2 ARG A  92      24.856  19.065   9.335  1.00  1.20           H  
ATOM   1395  N   GLN A  93      16.845  14.922   7.661  1.00  1.03           N  
ATOM   1396  CA  GLN A  93      15.802  13.895   7.765  1.00  1.03           C  
ATOM   1397  C   GLN A  93      15.477  13.678   9.217  1.00  1.03           C  
ATOM   1398  O   GLN A  93      16.357  13.762  10.075  1.00  1.03           O  
ATOM   1399  CB  GLN A  93      16.207  12.564   7.116  1.00  1.03           C  
ATOM   1400  CG  GLN A  93      15.105  11.503   7.124  1.00  1.03           C  
ATOM   1401  CD  GLN A  93      13.891  11.946   6.284  1.00  1.03           C  
ATOM   1402  OE1 GLN A  93      12.982  12.655   6.798  1.00  1.03           O  
ATOM   1403  NE2 GLN A  93      13.890  11.554   5.007  1.00  1.03           N  
ATOM   1404  H   GLN A  93      17.777  14.671   7.353  1.00  1.03           H  
ATOM   1405  HA  GLN A  93      14.898  14.259   7.274  1.00  1.03           H  
ATOM   1406 1HB  GLN A  93      16.513  12.709   6.096  1.00  1.03           H  
ATOM   1407 2HB  GLN A  93      17.059  12.151   7.652  1.00  1.03           H  
ATOM   1408 1HG  GLN A  93      15.512  10.606   6.661  1.00  1.03           H  
ATOM   1409 2HG  GLN A  93      14.794  11.267   8.132  1.00  1.03           H  
ATOM   1410 1HE2 GLN A  93      13.165  11.823   4.380  1.00  1.03           H  
ATOM   1411 2HE2 GLN A  93      14.650  10.999   4.654  1.00  1.03           H  
ATOM   1412  N   HIS A  94      14.212  13.408   9.488  1.00  0.90           N  
ATOM   1413  CA  HIS A  94      13.791  13.209  10.861  1.00  0.90           C  
ATOM   1414  C   HIS A  94      14.172  11.833  11.353  1.00  0.90           C  
ATOM   1415  O   HIS A  94      14.118  10.869  10.586  1.00  0.90           O  
ATOM   1416  CB  HIS A  94      12.304  13.405  10.931  1.00  0.90           C  
ATOM   1417  CG  HIS A  94      11.973  14.747  10.499  1.00  0.90           C  
ATOM   1418  ND1 HIS A  94      12.449  15.868  11.123  1.00  0.90           N  
ATOM   1419  CD2 HIS A  94      11.228  15.174   9.488  1.00  0.90           C  
ATOM   1420  CE1 HIS A  94      11.995  16.921  10.514  1.00  0.90           C  
ATOM   1421  NE2 HIS A  94      11.240  16.516   9.529  1.00  0.90           N  
ATOM   1422  H   HIS A  94      13.554  13.325   8.705  1.00  0.90           H  
ATOM   1423  HA  HIS A  94      14.273  13.944  11.508  1.00  0.90           H  
ATOM   1424 1HB  HIS A  94      11.810  12.687  10.287  1.00  0.90           H  
ATOM   1425 2HB  HIS A  94      11.947  13.250  11.946  1.00  0.90           H  
ATOM   1426  HD2 HIS A  94      10.693  14.563   8.760  1.00  0.90           H  
ATOM   1427  HE1 HIS A  94      12.209  17.946  10.788  1.00  0.90           H  
ATOM   1428  HE2 HIS A  94      10.729  17.072   8.881  1.00  0.90           H  
ATOM   1429  N   ARG A  95      14.517  11.717  12.637  1.00  0.81           N  
ATOM   1430  CA  ARG A  95      14.882  10.407  13.161  1.00  0.81           C  
ATOM   1431  C   ARG A  95      13.932   9.952  14.267  1.00  0.81           C  
ATOM   1432  O   ARG A  95      14.094   8.876  14.846  1.00  0.81           O  
ATOM   1433  CB  ARG A  95      16.310  10.459  13.666  1.00  0.81           C  
ATOM   1434  CG  ARG A  95      17.345  10.929  12.591  1.00  0.81           C  
ATOM   1435  CD  ARG A  95      17.507   9.975  11.438  1.00  0.81           C  
ATOM   1436  NE  ARG A  95      18.409  10.517  10.406  1.00  0.81           N  
ATOM   1437  CZ  ARG A  95      18.714   9.906   9.236  1.00  0.81           C  
ATOM   1438  NH1 ARG A  95      18.204   8.727   8.951  1.00  0.81           N  
ATOM   1439  NH2 ARG A  95      19.529  10.495   8.368  1.00  0.81           N  
ATOM   1440  H   ARG A  95      14.566  12.540  13.259  1.00  0.81           H  
ATOM   1441  HA  ARG A  95      14.833   9.680  12.351  1.00  0.81           H  
ATOM   1442 1HB  ARG A  95      16.366  11.154  14.506  1.00  0.81           H  
ATOM   1443 2HB  ARG A  95      16.613   9.477  14.025  1.00  0.81           H  
ATOM   1444 1HG  ARG A  95      17.033  11.894  12.185  1.00  0.81           H  
ATOM   1445 2HG  ARG A  95      18.318  11.045  13.066  1.00  0.81           H  
ATOM   1446 1HD  ARG A  95      17.924   9.035  11.797  1.00  0.81           H  
ATOM   1447 2HD  ARG A  95      16.537   9.790  10.977  1.00  0.81           H  
ATOM   1448  HE  ARG A  95      18.817  11.428  10.576  1.00  0.81           H  
ATOM   1449 1HH1 ARG A  95      17.579   8.275   9.605  1.00  0.81           H  
ATOM   1450 2HH1 ARG A  95      18.434   8.279   8.076  1.00  0.81           H  
ATOM   1451 1HH2 ARG A  95      19.928  11.406   8.567  1.00  0.81           H  
ATOM   1452 2HH2 ARG A  95      19.758  10.044   7.489  1.00  0.81           H  
ATOM   1453  N   SER A  96      12.934  10.783  14.542  1.00  0.75           N  
ATOM   1454  CA  SER A  96      11.950  10.514  15.580  1.00  0.75           C  
ATOM   1455  C   SER A  96      10.655  11.269  15.355  1.00  0.75           C  
ATOM   1456  O   SER A  96      10.612  12.262  14.623  1.00  0.75           O  
ATOM   1457  CB  SER A  96      12.488  10.911  16.939  1.00  0.75           C  
ATOM   1458  OG  SER A  96      12.660  12.319  17.039  1.00  0.75           O  
ATOM   1459  H   SER A  96      12.876  11.639  14.014  1.00  0.75           H  
ATOM   1460  HA  SER A  96      11.732   9.446  15.577  1.00  0.75           H  
ATOM   1461 1HB  SER A  96      11.797  10.575  17.709  1.00  0.75           H  
ATOM   1462 2HB  SER A  96      13.440  10.413  17.117  1.00  0.75           H  
ATOM   1463  HG  SER A  96      13.460  12.531  16.517  1.00  0.75           H  
ATOM   1464  N   LEU A  97       9.608  10.831  16.050  1.00  0.71           N  
ATOM   1465  CA  LEU A  97       8.331  11.522  15.999  1.00  0.71           C  
ATOM   1466  C   LEU A  97       8.471  12.958  16.478  1.00  0.71           C  
ATOM   1467  O   LEU A  97       7.875  13.861  15.900  1.00  0.71           O  
ATOM   1468  CB  LEU A  97       7.280  10.790  16.824  1.00  0.71           C  
ATOM   1469  CG  LEU A  97       5.912  11.457  16.837  1.00  0.71           C  
ATOM   1470  CD1 LEU A  97       5.355  11.546  15.412  1.00  0.71           C  
ATOM   1471  CD2 LEU A  97       4.993  10.676  17.734  1.00  0.71           C  
ATOM   1472  H   LEU A  97       9.706  10.006  16.623  1.00  0.71           H  
ATOM   1473  HA  LEU A  97       7.995  11.539  14.964  1.00  0.71           H  
ATOM   1474 1HB  LEU A  97       7.161   9.783  16.430  1.00  0.71           H  
ATOM   1475 2HB  LEU A  97       7.626  10.724  17.855  1.00  0.71           H  
ATOM   1476  HG  LEU A  97       6.018  12.458  17.216  1.00  0.71           H  
ATOM   1477 1HD1 LEU A  97       4.389  12.041  15.426  1.00  0.71           H  
ATOM   1478 2HD1 LEU A  97       6.043  12.118  14.796  1.00  0.71           H  
ATOM   1479 3HD1 LEU A  97       5.245  10.548  15.000  1.00  0.71           H  
ATOM   1480 1HD2 LEU A  97       4.037  11.155  17.762  1.00  0.71           H  
ATOM   1481 2HD2 LEU A  97       4.881   9.661  17.354  1.00  0.71           H  
ATOM   1482 3HD2 LEU A  97       5.409  10.644  18.740  1.00  0.71           H  
ATOM   1483  N   GLU A  98       9.232  13.180  17.547  1.00  0.69           N  
ATOM   1484  CA  GLU A  98       9.389  14.537  18.051  1.00  0.69           C  
ATOM   1485  C   GLU A  98      10.050  15.436  17.003  1.00  0.69           C  
ATOM   1486  O   GLU A  98       9.663  16.601  16.836  1.00  0.69           O  
ATOM   1487  CB  GLU A  98      10.184  14.541  19.355  1.00  0.69           C  
ATOM   1488  CG  GLU A  98       9.428  13.933  20.543  1.00  0.69           C  
ATOM   1489  CD  GLU A  98      10.232  13.906  21.829  1.00  0.69           C  
ATOM   1490  OE1 GLU A  98      11.393  14.239  21.797  1.00  0.69           O  
ATOM   1491  OE2 GLU A  98       9.676  13.549  22.842  1.00  0.69           O  
ATOM   1492  H   GLU A  98       9.710  12.412  17.995  1.00  0.69           H  
ATOM   1493  HA  GLU A  98       8.400  14.939  18.261  1.00  0.69           H  
ATOM   1494 1HB  GLU A  98      11.108  13.975  19.215  1.00  0.69           H  
ATOM   1495 2HB  GLU A  98      10.461  15.563  19.612  1.00  0.69           H  
ATOM   1496 1HG  GLU A  98       8.518  14.510  20.710  1.00  0.69           H  
ATOM   1497 2HG  GLU A  98       9.134  12.917  20.282  1.00  0.69           H  
ATOM   1498  N   ASP A  99      11.028  14.900  16.250  1.00  0.68           N  
ATOM   1499  CA  ASP A  99      11.643  15.735  15.213  1.00  0.68           C  
ATOM   1500  C   ASP A  99      10.577  16.121  14.172  1.00  0.68           C  
ATOM   1501  O   ASP A  99      10.493  17.281  13.739  1.00  0.68           O  
ATOM   1502  CB  ASP A  99      12.749  14.978  14.473  1.00  0.68           C  
ATOM   1503  CG  ASP A  99      14.022  14.678  15.235  1.00  0.68           C  
ATOM   1504  OD1 ASP A  99      14.278  15.253  16.269  1.00  0.68           O  
ATOM   1505  OD2 ASP A  99      14.746  13.801  14.747  1.00  0.68           O  
ATOM   1506  H   ASP A  99      11.356  13.944  16.418  1.00  0.68           H  
ATOM   1507  HA  ASP A  99      12.044  16.640  15.667  1.00  0.68           H  
ATOM   1508 1HB  ASP A  99      12.344  14.045  14.108  1.00  0.68           H  
ATOM   1509 2HB  ASP A  99      13.034  15.556  13.615  1.00  0.68           H  
ATOM   1510  N   ARG A 100       9.718  15.145  13.827  1.00  0.68           N  
ATOM   1511  CA  ARG A 100       8.663  15.372  12.849  1.00  0.68           C  
ATOM   1512  C   ARG A 100       7.653  16.400  13.340  1.00  0.68           C  
ATOM   1513  O   ARG A 100       7.233  17.281  12.588  1.00  0.68           O  
ATOM   1514  CB  ARG A 100       7.874  14.107  12.580  1.00  0.68           C  
ATOM   1515  CG  ARG A 100       8.502  12.972  11.865  1.00  0.68           C  
ATOM   1516  CD  ARG A 100       8.443  13.144  10.406  1.00  0.68           C  
ATOM   1517  NE  ARG A 100       9.056  12.035   9.702  1.00  0.68           N  
ATOM   1518  CZ  ARG A 100       8.389  10.963   9.251  1.00  0.68           C  
ATOM   1519  NH1 ARG A 100       7.094  10.894   9.404  1.00  0.68           N  
ATOM   1520  NH2 ARG A 100       9.033   9.988   8.648  1.00  0.68           N  
ATOM   1521  H   ARG A 100       9.841  14.212  14.230  1.00  0.68           H  
ATOM   1522  HA  ARG A 100       9.125  15.728  11.931  1.00  0.68           H  
ATOM   1523 1HB  ARG A 100       7.475  13.727  13.502  1.00  0.68           H  
ATOM   1524 2HB  ARG A 100       7.052  14.405  11.961  1.00  0.68           H  
ATOM   1525 1HG  ARG A 100       9.539  12.885  12.177  1.00  0.68           H  
ATOM   1526 2HG  ARG A 100       7.961  12.062  12.123  1.00  0.68           H  
ATOM   1527 1HD  ARG A 100       7.396  13.201  10.096  1.00  0.68           H  
ATOM   1528 2HD  ARG A 100       8.926  14.037  10.134  1.00  0.68           H  
ATOM   1529  HE  ARG A 100      10.055  12.055   9.571  1.00  0.68           H  
ATOM   1530 1HH1 ARG A 100       6.601  11.651   9.866  1.00  0.68           H  
ATOM   1531 2HH1 ARG A 100       6.577  10.084   9.064  1.00  0.68           H  
ATOM   1532 1HH2 ARG A 100      10.036  10.032   8.532  1.00  0.68           H  
ATOM   1533 2HH2 ARG A 100       8.506   9.192   8.278  1.00  0.68           H  
ATOM   1534  N   LEU A 101       7.288  16.307  14.620  1.00  0.69           N  
ATOM   1535  CA  LEU A 101       6.332  17.230  15.215  1.00  0.69           C  
ATOM   1536  C   LEU A 101       6.880  18.642  15.213  1.00  0.69           C  
ATOM   1537  O   LEU A 101       6.146  19.589  14.922  1.00  0.69           O  
ATOM   1538  CB  LEU A 101       5.972  16.756  16.628  1.00  0.69           C  
ATOM   1539  CG  LEU A 101       5.102  15.461  16.678  1.00  0.69           C  
ATOM   1540  CD1 LEU A 101       5.028  14.924  18.093  1.00  0.69           C  
ATOM   1541  CD2 LEU A 101       3.718  15.797  16.227  1.00  0.69           C  
ATOM   1542  H   LEU A 101       7.666  15.548  15.185  1.00  0.69           H  
ATOM   1543  HA  LEU A 101       5.426  17.228  14.623  1.00  0.69           H  
ATOM   1544 1HB  LEU A 101       6.895  16.561  17.169  1.00  0.69           H  
ATOM   1545 2HB  LEU A 101       5.429  17.551  17.139  1.00  0.69           H  
ATOM   1546  HG  LEU A 101       5.532  14.708  16.023  1.00  0.69           H  
ATOM   1547 1HD1 LEU A 101       4.404  14.031  18.109  1.00  0.69           H  
ATOM   1548 2HD1 LEU A 101       6.028  14.675  18.442  1.00  0.69           H  
ATOM   1549 3HD1 LEU A 101       4.592  15.680  18.744  1.00  0.69           H  
ATOM   1550 1HD2 LEU A 101       3.097  14.908  16.246  1.00  0.69           H  
ATOM   1551 2HD2 LEU A 101       3.317  16.535  16.907  1.00  0.69           H  
ATOM   1552 3HD2 LEU A 101       3.726  16.199  15.246  1.00  0.69           H  
ATOM   1553  N   SER A 102       8.177  18.799  15.473  1.00  0.71           N  
ATOM   1554  CA  SER A 102       8.743  20.135  15.455  1.00  0.71           C  
ATOM   1555  C   SER A 102       8.618  20.721  14.049  1.00  0.71           C  
ATOM   1556  O   SER A 102       8.223  21.880  13.871  1.00  0.71           O  
ATOM   1557  CB  SER A 102      10.198  20.081  15.876  1.00  0.71           C  
ATOM   1558  OG  SER A 102      10.318  19.666  17.215  1.00  0.71           O  
ATOM   1559  H   SER A 102       8.758  17.995  15.722  1.00  0.71           H  
ATOM   1560  HA  SER A 102       8.189  20.762  16.151  1.00  0.71           H  
ATOM   1561 1HB  SER A 102      10.738  19.389  15.231  1.00  0.71           H  
ATOM   1562 2HB  SER A 102      10.647  21.063  15.754  1.00  0.71           H  
ATOM   1563  HG  SER A 102      10.016  18.736  17.230  1.00  0.71           H  
ATOM   1564  N   ALA A 103       8.931  19.914  13.038  1.00  0.76           N  
ATOM   1565  CA  ALA A 103       8.808  20.390  11.671  1.00  0.76           C  
ATOM   1566  C   ALA A 103       7.358  20.703  11.314  1.00  0.76           C  
ATOM   1567  O   ALA A 103       7.071  21.715  10.674  1.00  0.76           O  
ATOM   1568  CB  ALA A 103       9.375  19.377  10.743  1.00  0.76           C  
ATOM   1569  H   ALA A 103       9.271  18.966  13.226  1.00  0.76           H  
ATOM   1570  HA  ALA A 103       9.377  21.306  11.585  1.00  0.76           H  
ATOM   1571 1HB  ALA A 103       9.315  19.740   9.726  1.00  0.76           H  
ATOM   1572 2HB  ALA A 103      10.396  19.214  11.011  1.00  0.76           H  
ATOM   1573 3HB  ALA A 103       8.821  18.461  10.847  1.00  0.76           H  
ATOM   1574  N   ALA A 104       6.429  19.875  11.769  1.00  0.82           N  
ATOM   1575  CA  ALA A 104       5.026  20.125  11.501  1.00  0.82           C  
ATOM   1576  C   ALA A 104       4.605  21.457  12.103  1.00  0.82           C  
ATOM   1577  O   ALA A 104       3.815  22.186  11.505  1.00  0.82           O  
ATOM   1578  CB  ALA A 104       4.195  19.010  12.038  1.00  0.82           C  
ATOM   1579  H   ALA A 104       6.704  19.037  12.281  1.00  0.82           H  
ATOM   1580  HA  ALA A 104       4.888  20.182  10.422  1.00  0.82           H  
ATOM   1581 1HB  ALA A 104       3.152  19.183  11.821  1.00  0.82           H  
ATOM   1582 2HB  ALA A 104       4.523  18.102  11.562  1.00  0.82           H  
ATOM   1583 3HB  ALA A 104       4.341  18.936  13.106  1.00  0.82           H  
ATOM   1584  N   ARG A 105       5.159  21.803  13.268  1.00  0.91           N  
ATOM   1585  CA  ARG A 105       4.855  23.081  13.896  1.00  0.91           C  
ATOM   1586  C   ARG A 105       5.342  24.227  12.998  1.00  0.91           C  
ATOM   1587  O   ARG A 105       4.716  25.288  12.941  1.00  0.91           O  
ATOM   1588  CB  ARG A 105       5.433  23.142  15.302  1.00  0.91           C  
ATOM   1589  CG  ARG A 105       4.673  22.226  16.292  1.00  0.91           C  
ATOM   1590  CD  ARG A 105       5.308  22.167  17.629  1.00  0.91           C  
ATOM   1591  NE  ARG A 105       4.597  21.271  18.548  1.00  0.91           N  
ATOM   1592  CZ  ARG A 105       5.020  20.942  19.778  1.00  0.91           C  
ATOM   1593  NH1 ARG A 105       6.147  21.421  20.260  1.00  0.91           N  
ATOM   1594  NH2 ARG A 105       4.276  20.129  20.490  1.00  0.91           N  
ATOM   1595  H   ARG A 105       5.783  21.148  13.742  1.00  0.91           H  
ATOM   1596  HA  ARG A 105       3.774  23.158  13.998  1.00  0.91           H  
ATOM   1597 1HB  ARG A 105       6.470  22.835  15.293  1.00  0.91           H  
ATOM   1598 2HB  ARG A 105       5.392  24.162  15.676  1.00  0.91           H  
ATOM   1599 1HG  ARG A 105       3.669  22.625  16.422  1.00  0.91           H  
ATOM   1600 2HG  ARG A 105       4.605  21.221  15.891  1.00  0.91           H  
ATOM   1601 1HD  ARG A 105       6.326  21.799  17.519  1.00  0.91           H  
ATOM   1602 2HD  ARG A 105       5.326  23.161  18.068  1.00  0.91           H  
ATOM   1603  HE  ARG A 105       3.707  20.837  18.253  1.00  0.91           H  
ATOM   1604 1HH1 ARG A 105       6.709  22.045  19.701  1.00  0.91           H  
ATOM   1605 2HH1 ARG A 105       6.447  21.163  21.188  1.00  0.91           H  
ATOM   1606 1HH2 ARG A 105       3.400  19.789  20.066  1.00  0.91           H  
ATOM   1607 2HH2 ARG A 105       4.550  19.854  21.419  1.00  0.91           H  
ATOM   1608  N   ILE A 106       6.428  24.004  12.242  1.00  1.06           N  
ATOM   1609  CA  ILE A 106       6.886  25.039  11.310  1.00  1.06           C  
ATOM   1610  C   ILE A 106       5.773  25.270  10.291  1.00  1.06           C  
ATOM   1611  O   ILE A 106       5.456  26.409   9.943  1.00  1.06           O  
ATOM   1612  CB  ILE A 106       8.151  24.647  10.498  1.00  1.06           C  
ATOM   1613  CG1 ILE A 106       9.379  24.535  11.377  1.00  1.06           C  
ATOM   1614  CG2 ILE A 106       8.371  25.658   9.398  1.00  1.06           C  
ATOM   1615  CD1 ILE A 106      10.556  23.897  10.646  1.00  1.06           C  
ATOM   1616  H   ILE A 106       6.944  23.127  12.350  1.00  1.06           H  
ATOM   1617  HA  ILE A 106       7.071  25.963  11.854  1.00  1.06           H  
ATOM   1618  HB  ILE A 106       8.007  23.705  10.024  1.00  1.06           H  
ATOM   1619 1HG1 ILE A 106       9.669  25.523  11.728  1.00  1.06           H  
ATOM   1620 2HG1 ILE A 106       9.132  23.915  12.245  1.00  1.06           H  
ATOM   1621 1HG2 ILE A 106       9.240  25.369   8.810  1.00  1.06           H  
ATOM   1622 2HG2 ILE A 106       7.492  25.688   8.754  1.00  1.06           H  
ATOM   1623 3HG2 ILE A 106       8.535  26.643   9.837  1.00  1.06           H  
ATOM   1624 1HD1 ILE A 106      11.408  23.823  11.320  1.00  1.06           H  
ATOM   1625 2HD1 ILE A 106      10.276  22.911  10.304  1.00  1.06           H  
ATOM   1626 3HD1 ILE A 106      10.825  24.509   9.787  1.00  1.06           H  
ATOM   1627  N   LEU A 107       5.175  24.178   9.800  1.00  1.28           N  
ATOM   1628  CA  LEU A 107       4.103  24.318   8.814  1.00  1.28           C  
ATOM   1629  C   LEU A 107       2.900  25.049   9.419  1.00  1.28           C  
ATOM   1630  O   LEU A 107       2.307  25.923   8.782  1.00  1.28           O  
ATOM   1631  CB  LEU A 107       3.601  22.955   8.321  1.00  1.28           C  
ATOM   1632  CG  LEU A 107       4.558  22.121   7.535  1.00  1.28           C  
ATOM   1633  CD1 LEU A 107       3.906  20.790   7.223  1.00  1.28           C  
ATOM   1634  CD2 LEU A 107       4.977  22.846   6.288  1.00  1.28           C  
ATOM   1635  H   LEU A 107       5.496  23.260  10.120  1.00  1.28           H  
ATOM   1636  HA  LEU A 107       4.478  24.894   7.972  1.00  1.28           H  
ATOM   1637 1HB  LEU A 107       3.283  22.372   9.169  1.00  1.28           H  
ATOM   1638 2HB  LEU A 107       2.728  23.124   7.693  1.00  1.28           H  
ATOM   1639  HG  LEU A 107       5.430  21.921   8.148  1.00  1.28           H  
ATOM   1640 1HD1 LEU A 107       4.609  20.194   6.672  1.00  1.28           H  
ATOM   1641 2HD1 LEU A 107       3.634  20.285   8.151  1.00  1.28           H  
ATOM   1642 3HD1 LEU A 107       3.013  20.949   6.622  1.00  1.28           H  
ATOM   1643 1HD2 LEU A 107       5.678  22.233   5.728  1.00  1.28           H  
ATOM   1644 2HD2 LEU A 107       4.109  23.047   5.681  1.00  1.28           H  
ATOM   1645 3HD2 LEU A 107       5.455  23.786   6.560  1.00  1.28           H  
ATOM   1646  N   VAL A 108       2.596  24.755  10.685  1.00  1.54           N  
ATOM   1647  CA  VAL A 108       1.470  25.378  11.383  1.00  1.54           C  
ATOM   1648  C   VAL A 108       1.616  26.877  11.470  1.00  1.54           C  
ATOM   1649  O   VAL A 108       0.651  27.605  11.299  1.00  1.54           O  
ATOM   1650  CB  VAL A 108       1.320  24.865  12.817  1.00  1.54           C  
ATOM   1651  CG1 VAL A 108       0.295  25.693  13.555  1.00  1.54           C  
ATOM   1652  CG2 VAL A 108       0.893  23.461  12.808  1.00  1.54           C  
ATOM   1653  H   VAL A 108       3.136  24.025  11.150  1.00  1.54           H  
ATOM   1654  HA  VAL A 108       0.557  25.148  10.833  1.00  1.54           H  
ATOM   1655  HB  VAL A 108       2.267  24.966  13.329  1.00  1.54           H  
ATOM   1656 1HG1 VAL A 108       0.204  25.330  14.577  1.00  1.54           H  
ATOM   1657 2HG1 VAL A 108       0.610  26.736  13.567  1.00  1.54           H  
ATOM   1658 3HG1 VAL A 108      -0.666  25.609  13.054  1.00  1.54           H  
ATOM   1659 1HG2 VAL A 108       0.798  23.120  13.826  1.00  1.54           H  
ATOM   1660 2HG2 VAL A 108      -0.063  23.397  12.311  1.00  1.54           H  
ATOM   1661 3HG2 VAL A 108       1.622  22.859  12.285  1.00  1.54           H  
ATOM   1662  N   GLN A 109       2.823  27.347  11.733  1.00  1.80           N  
ATOM   1663  CA  GLN A 109       3.076  28.777  11.851  1.00  1.80           C  
ATOM   1664  C   GLN A 109       2.776  29.559  10.563  1.00  1.80           C  
ATOM   1665  O   GLN A 109       2.527  30.771  10.607  1.00  1.80           O  
ATOM   1666  CB  GLN A 109       4.529  29.021  12.275  1.00  1.80           C  
ATOM   1667  CG  GLN A 109       4.836  28.602  13.710  1.00  1.80           C  
ATOM   1668  CD  GLN A 109       6.300  28.804  14.097  1.00  1.80           C  
ATOM   1669  OE1 GLN A 109       7.200  28.845  13.250  1.00  1.80           O  
ATOM   1670  NE2 GLN A 109       6.544  28.931  15.399  1.00  1.80           N  
ATOM   1671  H   GLN A 109       3.585  26.683  11.890  1.00  1.80           H  
ATOM   1672  HA  GLN A 109       2.425  29.165  12.632  1.00  1.80           H  
ATOM   1673 1HB  GLN A 109       5.191  28.455  11.614  1.00  1.80           H  
ATOM   1674 2HB  GLN A 109       4.773  30.075  12.160  1.00  1.80           H  
ATOM   1675 1HG  GLN A 109       4.223  29.199  14.382  1.00  1.80           H  
ATOM   1676 2HG  GLN A 109       4.592  27.555  13.828  1.00  1.80           H  
ATOM   1677 1HE2 GLN A 109       7.482  29.065  15.722  1.00  1.80           H  
ATOM   1678 2HE2 GLN A 109       5.790  28.888  16.053  1.00  1.80           H  
ATOM   1679  N   ASN A 110       2.775  28.898   9.407  1.00  1.97           N  
ATOM   1680  CA  ASN A 110       2.568  29.603   8.151  1.00  1.97           C  
ATOM   1681  C   ASN A 110       1.094  29.871   7.846  1.00  1.97           C  
ATOM   1682  O   ASN A 110       0.513  29.261   6.944  1.00  1.97           O  
ATOM   1683  CB  ASN A 110       3.203  28.847   7.004  1.00  1.97           C  
ATOM   1684  CG  ASN A 110       4.701  28.810   7.070  1.00  1.97           C  
ATOM   1685  OD1 ASN A 110       5.375  29.793   7.408  1.00  1.97           O  
ATOM   1686  ND2 ASN A 110       5.235  27.677   6.730  1.00  1.97           N  
ATOM   1687  H   ASN A 110       2.903  27.886   9.386  1.00  1.97           H  
ATOM   1688  HA  ASN A 110       3.059  30.573   8.226  1.00  1.97           H  
ATOM   1689 1HB  ASN A 110       2.832  27.820   7.005  1.00  1.97           H  
ATOM   1690 2HB  ASN A 110       2.903  29.302   6.061  1.00  1.97           H  
ATOM   1691 1HD2 ASN A 110       6.228  27.570   6.730  1.00  1.97           H  
ATOM   1692 2HD2 ASN A 110       4.632  26.927   6.464  1.00  1.97           H  
ATOM   1693  N   ASP A 111       0.498  30.801   8.598  1.00  1.95           N  
ATOM   1694  CA  ASP A 111      -0.921  31.164   8.447  1.00  1.95           C  
ATOM   1695  C   ASP A 111      -1.858  29.949   8.540  1.00  1.95           C  
ATOM   1696  O   ASP A 111      -2.434  29.550   7.527  1.00  1.95           O  
ATOM   1697  CB  ASP A 111      -1.154  31.853   7.089  1.00  1.95           C  
ATOM   1698  CG  ASP A 111      -2.520  32.600   6.973  1.00  1.95           C  
ATOM   1699  OD1 ASP A 111      -3.069  32.977   7.979  1.00  1.95           O  
ATOM   1700  OD2 ASP A 111      -2.995  32.775   5.858  1.00  1.95           O  
ATOM   1701  H   ASP A 111       1.078  31.229   9.322  1.00  1.95           H  
ATOM   1702  HA  ASP A 111      -1.176  31.876   9.229  1.00  1.95           H  
ATOM   1703 1HB  ASP A 111      -0.353  32.571   6.909  1.00  1.95           H  
ATOM   1704 2HB  ASP A 111      -1.109  31.115   6.289  1.00  1.95           H  
ATOM   1705  N   PRO A 112      -1.971  29.276   9.693  1.00  1.75           N  
ATOM   1706  CA  PRO A 112      -2.763  28.071   9.843  1.00  1.75           C  
ATOM   1707  C   PRO A 112      -4.232  28.377   9.667  1.00  1.75           C  
ATOM   1708  O   PRO A 112      -4.712  29.404  10.144  1.00  1.75           O  
ATOM   1709  CB  PRO A 112      -2.470  27.645  11.278  1.00  1.75           C  
ATOM   1710  CG  PRO A 112      -2.069  28.936  11.997  1.00  1.75           C  
ATOM   1711  CD  PRO A 112      -1.404  29.814  10.934  1.00  1.75           C  
ATOM   1712  HA  PRO A 112      -2.423  27.312   9.124  1.00  1.75           H  
ATOM   1713 1HB  PRO A 112      -3.366  27.182  11.716  1.00  1.75           H  
ATOM   1714 2HB  PRO A 112      -1.690  26.879  11.282  1.00  1.75           H  
ATOM   1715 1HG  PRO A 112      -2.951  29.408  12.450  1.00  1.75           H  
ATOM   1716 2HG  PRO A 112      -1.377  28.695  12.820  1.00  1.75           H  
ATOM   1717 1HD  PRO A 112      -1.729  30.844  11.092  1.00  1.75           H  
ATOM   1718 2HD  PRO A 112      -0.318  29.725  10.951  1.00  1.75           H  
ATOM   1719  N   LEU A 113      -4.942  27.476   9.001  1.00  1.46           N  
ATOM   1720  CA  LEU A 113      -6.374  27.595   8.798  1.00  1.46           C  
ATOM   1721  C   LEU A 113      -7.007  26.261   9.091  1.00  1.46           C  
ATOM   1722  O   LEU A 113      -8.229  26.105   9.086  1.00  1.46           O  
ATOM   1723  CB  LEU A 113      -6.688  27.977   7.369  1.00  1.46           C  
ATOM   1724  CG  LEU A 113      -6.177  29.274   6.869  1.00  1.46           C  
ATOM   1725  CD1 LEU A 113      -6.472  29.324   5.429  1.00  1.46           C  
ATOM   1726  CD2 LEU A 113      -6.849  30.406   7.591  1.00  1.46           C  
ATOM   1727  H   LEU A 113      -4.491  26.646   8.644  1.00  1.46           H  
ATOM   1728  HA  LEU A 113      -6.777  28.340   9.482  1.00  1.46           H  
ATOM   1729 1HB  LEU A 113      -6.307  27.197   6.711  1.00  1.46           H  
ATOM   1730 2HB  LEU A 113      -7.766  28.020   7.271  1.00  1.46           H  
ATOM   1731  HG  LEU A 113      -5.099  29.341   7.013  1.00  1.46           H  
ATOM   1732 1HD1 LEU A 113      -6.106  30.258   5.016  1.00  1.46           H  
ATOM   1733 2HD1 LEU A 113      -5.995  28.499   4.936  1.00  1.46           H  
ATOM   1734 3HD1 LEU A 113      -7.545  29.246   5.291  1.00  1.46           H  
ATOM   1735 1HD2 LEU A 113      -6.475  31.345   7.205  1.00  1.46           H  
ATOM   1736 2HD2 LEU A 113      -7.927  30.349   7.440  1.00  1.46           H  
ATOM   1737 3HD2 LEU A 113      -6.626  30.343   8.656  1.00  1.46           H  
ATOM   1738  N   CYS A 114      -6.139  25.283   9.275  1.00  1.15           N  
ATOM   1739  CA  CYS A 114      -6.563  23.907   9.441  1.00  1.15           C  
ATOM   1740  C   CYS A 114      -5.568  23.184  10.343  1.00  1.15           C  
ATOM   1741  O   CYS A 114      -4.449  23.671  10.517  1.00  1.15           O  
ATOM   1742  CB  CYS A 114      -6.566  23.206   8.080  1.00  1.15           C  
ATOM   1743  SG  CYS A 114      -4.937  23.021   7.366  1.00  1.15           S  
ATOM   1744  H   CYS A 114      -5.158  25.520   9.288  1.00  1.15           H  
ATOM   1745  HA  CYS A 114      -7.562  23.913   9.859  1.00  1.15           H  
ATOM   1746 1HB  CYS A 114      -7.003  22.225   8.161  1.00  1.15           H  
ATOM   1747 2HB  CYS A 114      -7.179  23.776   7.381  1.00  1.15           H  
ATOM   1748  HG  CYS A 114      -4.509  22.111   8.270  1.00  1.15           H  
ATOM   1749  N   PRO A 115      -5.941  22.047  10.945  1.00  0.92           N  
ATOM   1750  CA  PRO A 115      -5.067  21.162  11.679  1.00  0.92           C  
ATOM   1751  C   PRO A 115      -3.932  20.616  10.839  1.00  0.92           C  
ATOM   1752  O   PRO A 115      -4.102  20.327   9.645  1.00  0.92           O  
ATOM   1753  CB  PRO A 115      -6.009  20.027  12.095  1.00  0.92           C  
ATOM   1754  CG  PRO A 115      -7.376  20.649  12.131  1.00  0.92           C  
ATOM   1755  CD  PRO A 115      -7.374  21.670  11.025  1.00  0.92           C  
ATOM   1756  HA  PRO A 115      -4.675  21.691  12.559  1.00  0.92           H  
ATOM   1757 1HB  PRO A 115      -5.944  19.209  11.378  1.00  0.92           H  
ATOM   1758 2HB  PRO A 115      -5.697  19.619  13.068  1.00  0.92           H  
ATOM   1759 1HG  PRO A 115      -8.143  19.873  11.982  1.00  0.92           H  
ATOM   1760 2HG  PRO A 115      -7.564  21.093  13.119  1.00  0.92           H  
ATOM   1761 1HD  PRO A 115      -7.729  21.228  10.098  1.00  0.92           H  
ATOM   1762 2HD  PRO A 115      -7.998  22.502  11.366  1.00  0.92           H  
ATOM   1763  N   VAL A 116      -2.800  20.434  11.502  1.00  0.77           N  
ATOM   1764  CA  VAL A 116      -1.637  19.812  10.909  1.00  0.77           C  
ATOM   1765  C   VAL A 116      -1.268  18.645  11.799  1.00  0.77           C  
ATOM   1766  O   VAL A 116      -1.215  18.780  13.036  1.00  0.77           O  
ATOM   1767  CB  VAL A 116      -0.436  20.769  10.800  1.00  0.77           C  
ATOM   1768  CG1 VAL A 116       0.770  20.044  10.176  1.00  0.77           C  
ATOM   1769  CG2 VAL A 116      -0.816  22.007   9.959  1.00  0.77           C  
ATOM   1770  H   VAL A 116      -2.749  20.725  12.468  1.00  0.77           H  
ATOM   1771  HA  VAL A 116      -1.887  19.439   9.917  1.00  0.77           H  
ATOM   1772  HB  VAL A 116      -0.146  21.068  11.795  1.00  0.77           H  
ATOM   1773 1HG1 VAL A 116       1.620  20.726  10.129  1.00  0.77           H  
ATOM   1774 2HG1 VAL A 116       1.037  19.181  10.779  1.00  0.77           H  
ATOM   1775 3HG1 VAL A 116       0.513  19.711   9.168  1.00  0.77           H  
ATOM   1776 1HG2 VAL A 116       0.040  22.681   9.897  1.00  0.77           H  
ATOM   1777 2HG2 VAL A 116      -1.099  21.705   8.968  1.00  0.77           H  
ATOM   1778 3HG2 VAL A 116      -1.654  22.530  10.426  1.00  0.77           H  
ATOM   1779  N   VAL A 117      -1.069  17.510  11.162  1.00  0.69           N  
ATOM   1780  CA  VAL A 117      -0.700  16.287  11.835  1.00  0.69           C  
ATOM   1781  C   VAL A 117       0.531  15.697  11.198  1.00  0.69           C  
ATOM   1782  O   VAL A 117       0.926  16.103  10.106  1.00  0.69           O  
ATOM   1783  CB  VAL A 117      -1.849  15.276  11.774  1.00  0.69           C  
ATOM   1784  CG1 VAL A 117      -3.058  15.833  12.447  1.00  0.69           C  
ATOM   1785  CG2 VAL A 117      -2.104  14.932  10.348  1.00  0.69           C  
ATOM   1786  H   VAL A 117      -1.176  17.506  10.146  1.00  0.69           H  
ATOM   1787  HA  VAL A 117      -0.469  16.510  12.872  1.00  0.69           H  
ATOM   1788  HB  VAL A 117      -1.574  14.393  12.326  1.00  0.69           H  
ATOM   1789 1HG1 VAL A 117      -3.858  15.101  12.408  1.00  0.69           H  
ATOM   1790 2HG1 VAL A 117      -2.822  16.047  13.451  1.00  0.69           H  
ATOM   1791 3HG1 VAL A 117      -3.369  16.739  11.976  1.00  0.69           H  
ATOM   1792 1HG2 VAL A 117      -2.904  14.214  10.275  1.00  0.69           H  
ATOM   1793 2HG2 VAL A 117      -2.375  15.824   9.803  1.00  0.69           H  
ATOM   1794 3HG2 VAL A 117      -1.201  14.509   9.929  1.00  0.69           H  
ATOM   1795  N   VAL A 118       1.127  14.759  11.894  1.00  0.67           N  
ATOM   1796  CA  VAL A 118       2.300  14.049  11.468  1.00  0.67           C  
ATOM   1797  C   VAL A 118       2.082  12.590  11.212  1.00  0.67           C  
ATOM   1798  O   VAL A 118       1.493  11.864  12.011  1.00  0.67           O  
ATOM   1799  CB  VAL A 118       3.389  14.193  12.537  1.00  0.67           C  
ATOM   1800  CG1 VAL A 118       4.535  13.367  12.216  1.00  0.67           C  
ATOM   1801  CG2 VAL A 118       3.831  15.588  12.581  1.00  0.67           C  
ATOM   1802  H   VAL A 118       0.753  14.531  12.798  1.00  0.67           H  
ATOM   1803  HA  VAL A 118       2.655  14.499  10.543  1.00  0.67           H  
ATOM   1804  HB  VAL A 118       3.003  13.882  13.512  1.00  0.67           H  
ATOM   1805 1HG1 VAL A 118       5.252  13.505  12.989  1.00  0.67           H  
ATOM   1806 2HG1 VAL A 118       4.235  12.337  12.201  1.00  0.67           H  
ATOM   1807 3HG1 VAL A 118       4.944  13.649  11.246  1.00  0.67           H  
ATOM   1808 1HG2 VAL A 118       4.612  15.670  13.302  1.00  0.67           H  
ATOM   1809 2HG2 VAL A 118       4.208  15.856  11.621  1.00  0.67           H  
ATOM   1810 3HG2 VAL A 118       3.000  16.242  12.844  1.00  0.67           H  
ATOM   1811  N   ASP A 119       2.565  12.150  10.080  1.00  0.67           N  
ATOM   1812  CA  ASP A 119       2.522  10.757   9.731  1.00  0.67           C  
ATOM   1813  C   ASP A 119       3.558  10.098  10.634  1.00  0.67           C  
ATOM   1814  O   ASP A 119       4.717  10.520  10.638  1.00  0.67           O  
ATOM   1815  CB  ASP A 119       2.892  10.568   8.281  1.00  0.67           C  
ATOM   1816  CG  ASP A 119       2.602   9.219   7.753  1.00  0.67           C  
ATOM   1817  OD1 ASP A 119       2.074   8.384   8.469  1.00  0.67           O  
ATOM   1818  OD2 ASP A 119       2.875   9.009   6.598  1.00  0.67           O  
ATOM   1819  H   ASP A 119       3.010  12.800   9.433  1.00  0.67           H  
ATOM   1820  HA  ASP A 119       1.534  10.344   9.938  1.00  0.67           H  
ATOM   1821 1HB  ASP A 119       2.361  11.299   7.678  1.00  0.67           H  
ATOM   1822 2HB  ASP A 119       3.956  10.769   8.158  1.00  0.67           H  
ATOM   1823  N   GLU A 120       3.157   9.118  11.423  1.00  0.68           N  
ATOM   1824  CA  GLU A 120       4.089   8.493  12.358  1.00  0.68           C  
ATOM   1825  C   GLU A 120       5.319   8.010  11.607  1.00  0.68           C  
ATOM   1826  O   GLU A 120       5.248   7.742  10.413  1.00  0.68           O  
ATOM   1827  CB  GLU A 120       3.431   7.316  13.084  1.00  0.68           C  
ATOM   1828  CG  GLU A 120       2.358   7.717  14.055  1.00  0.68           C  
ATOM   1829  CD  GLU A 120       1.743   6.558  14.782  1.00  0.68           C  
ATOM   1830  OE1 GLU A 120       2.069   5.430  14.491  1.00  0.68           O  
ATOM   1831  OE2 GLU A 120       0.951   6.815  15.651  1.00  0.68           O  
ATOM   1832  H   GLU A 120       2.194   8.806  11.363  1.00  0.68           H  
ATOM   1833  HA  GLU A 120       4.400   9.237  13.091  1.00  0.68           H  
ATOM   1834 1HB  GLU A 120       2.985   6.641  12.350  1.00  0.68           H  
ATOM   1835 2HB  GLU A 120       4.189   6.753  13.629  1.00  0.68           H  
ATOM   1836 1HG  GLU A 120       2.798   8.396  14.785  1.00  0.68           H  
ATOM   1837 2HG  GLU A 120       1.577   8.261  13.516  1.00  0.68           H  
ATOM   1838  N   MET A 121       6.445   7.855  12.308  1.00  0.70           N  
ATOM   1839  CA  MET A 121       7.741   7.495  11.698  1.00  0.70           C  
ATOM   1840  C   MET A 121       7.749   6.243  10.809  1.00  0.70           C  
ATOM   1841  O   MET A 121       8.682   6.038  10.033  1.00  0.70           O  
ATOM   1842  CB  MET A 121       8.790   7.330  12.787  1.00  0.70           C  
ATOM   1843  CG  MET A 121       9.206   8.596  13.460  1.00  0.70           C  
ATOM   1844  SD  MET A 121       9.906   9.788  12.314  1.00  0.70           S  
ATOM   1845  CE  MET A 121      11.385   8.979  11.758  1.00  0.70           C  
ATOM   1846  H   MET A 121       6.420   8.049  13.299  1.00  0.70           H  
ATOM   1847  HA  MET A 121       8.042   8.330  11.067  1.00  0.70           H  
ATOM   1848 1HB  MET A 121       8.411   6.653  13.552  1.00  0.70           H  
ATOM   1849 2HB  MET A 121       9.682   6.869  12.361  1.00  0.70           H  
ATOM   1850 1HG  MET A 121       8.343   9.050  13.943  1.00  0.70           H  
ATOM   1851 2HG  MET A 121       9.948   8.369  14.219  1.00  0.70           H  
ATOM   1852 1HE  MET A 121      11.910   9.622  11.053  1.00  0.70           H  
ATOM   1853 2HE  MET A 121      12.024   8.767  12.604  1.00  0.70           H  
ATOM   1854 3HE  MET A 121      11.123   8.042  11.267  1.00  0.70           H  
ATOM   1855  N   SER A 122       6.718   5.411  10.920  1.00  0.72           N  
ATOM   1856  CA  SER A 122       6.579   4.194  10.127  1.00  0.72           C  
ATOM   1857  C   SER A 122       5.998   4.513   8.736  1.00  0.72           C  
ATOM   1858  O   SER A 122       5.881   3.636   7.879  1.00  0.72           O  
ATOM   1859  CB  SER A 122       5.683   3.218  10.856  1.00  0.72           C  
ATOM   1860  OG  SER A 122       6.270   2.785  12.055  1.00  0.72           O  
ATOM   1861  H   SER A 122       5.989   5.644  11.579  1.00  0.72           H  
ATOM   1862  HA  SER A 122       7.565   3.748   9.996  1.00  0.72           H  
ATOM   1863 1HB  SER A 122       4.745   3.708  11.084  1.00  0.72           H  
ATOM   1864 2HB  SER A 122       5.468   2.364  10.215  1.00  0.72           H  
ATOM   1865  HG  SER A 122       5.645   2.165  12.447  1.00  0.72           H  
ATOM   1866  N   ASN A 123       5.627   5.783   8.543  1.00  0.74           N  
ATOM   1867  CA  ASN A 123       5.045   6.365   7.333  1.00  0.74           C  
ATOM   1868  C   ASN A 123       3.780   5.655   6.896  1.00  0.74           C  
ATOM   1869  O   ASN A 123       3.538   5.483   5.701  1.00  0.74           O  
ATOM   1870  CB  ASN A 123       6.064   6.354   6.208  1.00  0.74           C  
ATOM   1871  CG  ASN A 123       7.305   7.167   6.553  1.00  0.74           C  
ATOM   1872  OD1 ASN A 123       7.227   8.242   7.169  1.00  0.74           O  
ATOM   1873  ND2 ASN A 123       8.448   6.660   6.161  1.00  0.74           N  
ATOM   1874  H   ASN A 123       5.752   6.427   9.313  1.00  0.74           H  
ATOM   1875  HA  ASN A 123       4.775   7.399   7.554  1.00  0.74           H  
ATOM   1876 1HB  ASN A 123       6.357   5.330   5.978  1.00  0.74           H  
ATOM   1877 2HB  ASN A 123       5.610   6.771   5.309  1.00  0.74           H  
ATOM   1878 1HD2 ASN A 123       9.306   7.135   6.354  1.00  0.74           H  
ATOM   1879 2HD2 ASN A 123       8.464   5.789   5.669  1.00  0.74           H  
ATOM   1880  N   VAL A 124       2.962   5.266   7.861  1.00  0.74           N  
ATOM   1881  CA  VAL A 124       1.758   4.523   7.567  1.00  0.74           C  
ATOM   1882  C   VAL A 124       0.732   5.304   6.773  1.00  0.74           C  
ATOM   1883  O   VAL A 124       0.124   4.739   5.865  1.00  0.74           O  
ATOM   1884  CB  VAL A 124       1.097   4.030   8.858  1.00  0.74           C  
ATOM   1885  CG1 VAL A 124      -0.241   3.380   8.518  1.00  0.74           C  
ATOM   1886  CG2 VAL A 124       2.023   3.075   9.548  1.00  0.74           C  
ATOM   1887  H   VAL A 124       3.207   5.480   8.816  1.00  0.74           H  
ATOM   1888  HA  VAL A 124       2.046   3.649   6.982  1.00  0.74           H  
ATOM   1889  HB  VAL A 124       0.897   4.882   9.515  1.00  0.74           H  
ATOM   1890 1HG1 VAL A 124      -0.715   3.027   9.428  1.00  0.74           H  
ATOM   1891 2HG1 VAL A 124      -0.880   4.102   8.023  1.00  0.74           H  
ATOM   1892 3HG1 VAL A 124      -0.070   2.533   7.852  1.00  0.74           H  
ATOM   1893 1HG2 VAL A 124       1.569   2.724  10.476  1.00  0.74           H  
ATOM   1894 2HG2 VAL A 124       2.228   2.226   8.896  1.00  0.74           H  
ATOM   1895 3HG2 VAL A 124       2.942   3.595   9.764  1.00  0.74           H  
ATOM   1896  N   SER A 125       0.487   6.572   7.118  1.00  0.75           N  
ATOM   1897  CA  SER A 125      -0.540   7.306   6.392  1.00  0.75           C  
ATOM   1898  C   SER A 125      -0.080   7.555   4.972  1.00  0.75           C  
ATOM   1899  O   SER A 125      -0.846   7.380   4.028  1.00  0.75           O  
ATOM   1900  CB  SER A 125      -0.905   8.615   7.079  1.00  0.75           C  
ATOM   1901  OG  SER A 125      -1.511   8.389   8.332  1.00  0.75           O  
ATOM   1902  H   SER A 125       1.046   7.047   7.832  1.00  0.75           H  
ATOM   1903  HA  SER A 125      -1.434   6.693   6.340  1.00  0.75           H  
ATOM   1904 1HB  SER A 125      -0.045   9.250   7.188  1.00  0.75           H  
ATOM   1905 2HB  SER A 125      -1.602   9.128   6.449  1.00  0.75           H  
ATOM   1906  HG  SER A 125      -0.783   8.184   8.960  1.00  0.75           H  
ATOM   1907  N   ALA A 126       1.185   7.923   4.791  1.00  0.76           N  
ATOM   1908  CA  ALA A 126       1.691   8.168   3.455  1.00  0.76           C  
ATOM   1909  C   ALA A 126       1.590   6.912   2.612  1.00  0.76           C  
ATOM   1910  O   ALA A 126       1.224   6.958   1.441  1.00  0.76           O  
ATOM   1911  CB  ALA A 126       3.124   8.626   3.521  1.00  0.76           C  
ATOM   1912  H   ALA A 126       1.806   8.070   5.590  1.00  0.76           H  
ATOM   1913  HA  ALA A 126       1.080   8.943   2.996  1.00  0.76           H  
ATOM   1914 1HB  ALA A 126       3.494   8.826   2.521  1.00  0.76           H  
ATOM   1915 2HB  ALA A 126       3.186   9.521   4.116  1.00  0.76           H  
ATOM   1916 3HB  ALA A 126       3.728   7.846   3.986  1.00  0.76           H  
ATOM   1917  N   ILE A 127       1.873   5.757   3.204  1.00  0.78           N  
ATOM   1918  CA  ILE A 127       1.777   4.537   2.433  1.00  0.78           C  
ATOM   1919  C   ILE A 127       0.334   4.210   2.092  1.00  0.78           C  
ATOM   1920  O   ILE A 127      -0.003   3.955   0.935  1.00  0.78           O  
ATOM   1921  CB  ILE A 127       2.463   3.383   3.167  1.00  0.78           C  
ATOM   1922  CG1 ILE A 127       3.975   3.653   3.219  1.00  0.78           C  
ATOM   1923  CG2 ILE A 127       2.176   2.084   2.445  1.00  0.78           C  
ATOM   1924  CD1 ILE A 127       4.725   2.773   4.174  1.00  0.78           C  
ATOM   1925  H   ILE A 127       2.195   5.723   4.174  1.00  0.78           H  
ATOM   1926  HA  ILE A 127       2.293   4.691   1.500  1.00  0.78           H  
ATOM   1927  HB  ILE A 127       2.095   3.333   4.196  1.00  0.78           H  
ATOM   1928 1HG1 ILE A 127       4.388   3.498   2.229  1.00  0.78           H  
ATOM   1929 2HG1 ILE A 127       4.137   4.688   3.497  1.00  0.78           H  
ATOM   1930 1HG2 ILE A 127       2.667   1.265   2.965  1.00  0.78           H  
ATOM   1931 2HG2 ILE A 127       1.100   1.909   2.423  1.00  0.78           H  
ATOM   1932 3HG2 ILE A 127       2.553   2.151   1.433  1.00  0.78           H  
ATOM   1933 1HD1 ILE A 127       5.783   3.028   4.147  1.00  0.78           H  
ATOM   1934 2HD1 ILE A 127       4.342   2.929   5.189  1.00  0.78           H  
ATOM   1935 3HD1 ILE A 127       4.595   1.731   3.894  1.00  0.78           H  
ATOM   1936  N   LYS A 128      -0.551   4.299   3.072  1.00  0.82           N  
ATOM   1937  CA  LYS A 128      -1.947   3.966   2.842  1.00  0.82           C  
ATOM   1938  C   LYS A 128      -2.606   4.888   1.826  1.00  0.82           C  
ATOM   1939  O   LYS A 128      -3.450   4.451   1.042  1.00  0.82           O  
ATOM   1940  CB  LYS A 128      -2.682   4.014   4.166  1.00  0.82           C  
ATOM   1941  CG  LYS A 128      -2.300   2.893   5.103  1.00  0.82           C  
ATOM   1942  CD  LYS A 128      -2.795   1.597   4.559  1.00  0.82           C  
ATOM   1943  CE  LYS A 128      -2.372   0.413   5.389  1.00  0.82           C  
ATOM   1944  NZ  LYS A 128      -2.897  -0.847   4.798  1.00  0.82           N  
ATOM   1945  H   LYS A 128      -0.250   4.554   4.012  1.00  0.82           H  
ATOM   1946  HA  LYS A 128      -1.995   2.949   2.454  1.00  0.82           H  
ATOM   1947 1HB  LYS A 128      -2.477   4.967   4.665  1.00  0.82           H  
ATOM   1948 2HB  LYS A 128      -3.717   3.956   3.998  1.00  0.82           H  
ATOM   1949 1HG  LYS A 128      -1.219   2.834   5.182  1.00  0.82           H  
ATOM   1950 2HG  LYS A 128      -2.716   3.072   6.093  1.00  0.82           H  
ATOM   1951 1HD  LYS A 128      -3.882   1.609   4.484  1.00  0.82           H  
ATOM   1952 2HD  LYS A 128      -2.391   1.470   3.555  1.00  0.82           H  
ATOM   1953 1HE  LYS A 128      -1.284   0.369   5.400  1.00  0.82           H  
ATOM   1954 2HE  LYS A 128      -2.735   0.513   6.411  1.00  0.82           H  
ATOM   1955 1HZ  LYS A 128      -2.596  -1.644   5.326  1.00  0.82           H  
ATOM   1956 2HZ  LYS A 128      -3.909  -0.815   4.781  1.00  0.82           H  
ATOM   1957 3HZ  LYS A 128      -2.557  -0.916   3.821  1.00  0.82           H  
ATOM   1958  N   TYR A 129      -2.186   6.143   1.809  1.00  0.88           N  
ATOM   1959  CA  TYR A 129      -2.715   7.135   0.897  1.00  0.88           C  
ATOM   1960  C   TYR A 129      -1.809   7.377  -0.312  1.00  0.88           C  
ATOM   1961  O   TYR A 129      -1.945   8.381  -1.006  1.00  0.88           O  
ATOM   1962  CB  TYR A 129      -3.047   8.406   1.662  1.00  0.88           C  
ATOM   1963  CG  TYR A 129      -4.307   8.269   2.542  1.00  0.88           C  
ATOM   1964  CD1 TYR A 129      -4.203   7.969   3.893  1.00  0.88           C  
ATOM   1965  CD2 TYR A 129      -5.573   8.474   1.986  1.00  0.88           C  
ATOM   1966  CE1 TYR A 129      -5.343   7.863   4.667  1.00  0.88           C  
ATOM   1967  CE2 TYR A 129      -6.702   8.374   2.773  1.00  0.88           C  
ATOM   1968  CZ  TYR A 129      -6.584   8.067   4.111  1.00  0.88           C  
ATOM   1969  OH  TYR A 129      -7.702   7.962   4.901  1.00  0.88           O  
ATOM   1970  H   TYR A 129      -1.493   6.447   2.496  1.00  0.88           H  
ATOM   1971  HA  TYR A 129      -3.654   6.759   0.506  1.00  0.88           H  
ATOM   1972 1HB  TYR A 129      -2.207   8.656   2.306  1.00  0.88           H  
ATOM   1973 2HB  TYR A 129      -3.181   9.223   0.996  1.00  0.88           H  
ATOM   1974  HD1 TYR A 129      -3.228   7.810   4.346  1.00  0.88           H  
ATOM   1975  HD2 TYR A 129      -5.672   8.713   0.933  1.00  0.88           H  
ATOM   1976  HE1 TYR A 129      -5.265   7.619   5.721  1.00  0.88           H  
ATOM   1977  HE2 TYR A 129      -7.682   8.531   2.339  1.00  0.88           H  
ATOM   1978  HH  TYR A 129      -7.548   7.295   5.609  1.00  0.88           H  
ATOM   1979  N   ALA A 130      -0.863   6.483  -0.574  1.00  0.96           N  
ATOM   1980  CA  ALA A 130      -0.015   6.603  -1.758  1.00  0.96           C  
ATOM   1981  C   ALA A 130       0.652   7.990  -1.911  1.00  0.96           C  
ATOM   1982  O   ALA A 130       0.784   8.508  -3.025  1.00  0.96           O  
ATOM   1983  CB  ALA A 130      -0.870   6.322  -2.989  1.00  0.96           C  
ATOM   1984  H   ALA A 130      -0.727   5.674   0.033  1.00  0.96           H  
ATOM   1985  HA  ALA A 130       0.745   5.846  -1.678  1.00  0.96           H  
ATOM   1986 1HB  ALA A 130      -0.260   6.361  -3.869  1.00  0.96           H  
ATOM   1987 2HB  ALA A 130      -1.312   5.343  -2.891  1.00  0.96           H  
ATOM   1988 3HB  ALA A 130      -1.658   7.058  -3.079  1.00  0.96           H  
ATOM   1989  N   ALA A 131       1.084   8.599  -0.817  1.00  1.02           N  
ATOM   1990  CA  ALA A 131       1.621   9.954  -0.860  1.00  1.02           C  
ATOM   1991  C   ALA A 131       3.110  10.071  -0.570  1.00  1.02           C  
ATOM   1992  O   ALA A 131       3.699   9.179   0.023  1.00  1.02           O  
ATOM   1993  CB  ALA A 131       0.868  10.800   0.128  1.00  1.02           C  
ATOM   1994  H   ALA A 131       1.016   8.109   0.070  1.00  1.02           H  
ATOM   1995  HA  ALA A 131       1.454  10.345  -1.862  1.00  1.02           H  
ATOM   1996 1HB  ALA A 131       1.239  11.804   0.045  1.00  1.02           H  
ATOM   1997 2HB  ALA A 131      -0.201  10.772  -0.100  1.00  1.02           H  
ATOM   1998 3HB  ALA A 131       1.033  10.424   1.131  1.00  1.02           H  
ATOM   1999  N   GLN A 132       3.688  11.208  -1.007  1.00  1.06           N  
ATOM   2000  CA  GLN A 132       5.085  11.632  -0.789  1.00  1.06           C  
ATOM   2001  C   GLN A 132       5.883  11.660  -2.095  1.00  1.06           C  
ATOM   2002  O   GLN A 132       5.922  10.662  -2.800  1.00  1.06           O  
ATOM   2003  CB  GLN A 132       5.835  10.750   0.213  1.00  1.06           C  
ATOM   2004  CG  GLN A 132       7.235  11.238   0.549  1.00  1.06           C  
ATOM   2005  CD  GLN A 132       7.882  10.417   1.645  1.00  1.06           C  
ATOM   2006  OE1 GLN A 132       7.343  10.279   2.752  1.00  1.06           O  
ATOM   2007  NE2 GLN A 132       9.043   9.851   1.343  1.00  1.06           N  
ATOM   2008  H   GLN A 132       3.094  11.848  -1.514  1.00  1.06           H  
ATOM   2009  HA  GLN A 132       5.059  12.628  -0.361  1.00  1.06           H  
ATOM   2010 1HB  GLN A 132       5.281  10.671   1.151  1.00  1.06           H  
ATOM   2011 2HB  GLN A 132       5.965   9.754  -0.199  1.00  1.06           H  
ATOM   2012 1HG  GLN A 132       7.859  11.173  -0.341  1.00  1.06           H  
ATOM   2013 2HG  GLN A 132       7.179  12.271   0.891  1.00  1.06           H  
ATOM   2014 1HE2 GLN A 132       9.517   9.286   2.018  1.00  1.06           H  
ATOM   2015 2HE2 GLN A 132       9.432   9.972   0.432  1.00  1.06           H  
ATOM   2016  N   PRO A 133       6.540  12.783  -2.441  1.00  1.06           N  
ATOM   2017  CA  PRO A 133       6.605  14.126  -1.847  1.00  1.06           C  
ATOM   2018  C   PRO A 133       5.300  14.910  -1.723  1.00  1.06           C  
ATOM   2019  O   PRO A 133       5.220  15.815  -0.898  1.00  1.06           O  
ATOM   2020  CB  PRO A 133       7.516  14.866  -2.827  1.00  1.06           C  
ATOM   2021  CG  PRO A 133       8.326  13.789  -3.495  1.00  1.06           C  
ATOM   2022  CD  PRO A 133       7.377  12.634  -3.623  1.00  1.06           C  
ATOM   2023  HA  PRO A 133       7.095  14.056  -0.865  1.00  1.06           H  
ATOM   2024 1HB  PRO A 133       6.907  15.449  -3.537  1.00  1.06           H  
ATOM   2025 2HB  PRO A 133       8.146  15.584  -2.282  1.00  1.06           H  
ATOM   2026 1HG  PRO A 133       8.695  14.142  -4.468  1.00  1.06           H  
ATOM   2027 2HG  PRO A 133       9.210  13.546  -2.889  1.00  1.06           H  
ATOM   2028 1HD  PRO A 133       6.761  12.719  -4.532  1.00  1.06           H  
ATOM   2029 2HD  PRO A 133       7.919  11.678  -3.585  1.00  1.06           H  
ATOM   2030  N   GLU A 134       4.297  14.590  -2.548  1.00  1.00           N  
ATOM   2031  CA  GLU A 134       3.023  15.312  -2.479  1.00  1.00           C  
ATOM   2032  C   GLU A 134       1.842  14.567  -3.119  1.00  1.00           C  
ATOM   2033  O   GLU A 134       1.983  14.005  -4.209  1.00  1.00           O  
ATOM   2034  CB  GLU A 134       3.149  16.705  -3.138  1.00  1.00           C  
ATOM   2035  CG  GLU A 134       1.885  17.545  -3.040  1.00  1.00           C  
ATOM   2036  CD  GLU A 134       2.003  18.909  -3.611  1.00  1.00           C  
ATOM   2037  OE1 GLU A 134       3.035  19.258  -4.132  1.00  1.00           O  
ATOM   2038  OE2 GLU A 134       1.040  19.623  -3.507  1.00  1.00           O  
ATOM   2039  H   GLU A 134       4.412  13.850  -3.220  1.00  1.00           H  
ATOM   2040  HA  GLU A 134       2.795  15.457  -1.435  1.00  1.00           H  
ATOM   2041 1HB  GLU A 134       3.957  17.267  -2.668  1.00  1.00           H  
ATOM   2042 2HB  GLU A 134       3.398  16.589  -4.195  1.00  1.00           H  
ATOM   2043 1HG  GLU A 134       1.087  17.037  -3.576  1.00  1.00           H  
ATOM   2044 2HG  GLU A 134       1.593  17.616  -1.990  1.00  1.00           H  
ATOM   2045  N   ARG A 135       0.670  14.610  -2.457  1.00  0.91           N  
ATOM   2046  CA  ARG A 135      -0.593  14.102  -3.054  1.00  0.91           C  
ATOM   2047  C   ARG A 135      -1.813  14.634  -2.263  1.00  0.91           C  
ATOM   2048  O   ARG A 135      -1.739  14.803  -1.040  1.00  0.91           O  
ATOM   2049  CB  ARG A 135      -0.680  12.574  -3.113  1.00  0.91           C  
ATOM   2050  CG  ARG A 135      -1.881  12.013  -3.998  1.00  0.91           C  
ATOM   2051  CD  ARG A 135      -2.064  10.535  -3.924  1.00  0.91           C  
ATOM   2052  NE  ARG A 135      -1.015   9.699  -4.437  1.00  0.91           N  
ATOM   2053  CZ  ARG A 135      -0.885   9.156  -5.656  1.00  0.91           C  
ATOM   2054  NH1 ARG A 135      -1.726   9.369  -6.624  1.00  0.91           N  
ATOM   2055  NH2 ARG A 135       0.135   8.353  -5.839  1.00  0.91           N  
ATOM   2056  H   ARG A 135       0.676  15.062  -1.538  1.00  0.91           H  
ATOM   2057  HA  ARG A 135      -0.661  14.472  -4.080  1.00  0.91           H  
ATOM   2058 1HB  ARG A 135       0.242  12.159  -3.521  1.00  0.91           H  
ATOM   2059 2HB  ARG A 135      -0.804  12.177  -2.108  1.00  0.91           H  
ATOM   2060 1HG  ARG A 135      -2.824  12.421  -3.668  1.00  0.91           H  
ATOM   2061 2HG  ARG A 135      -1.719  12.282  -5.039  1.00  0.91           H  
ATOM   2062 1HD  ARG A 135      -2.154  10.281  -2.898  1.00  0.91           H  
ATOM   2063 2HD  ARG A 135      -2.983  10.274  -4.442  1.00  0.91           H  
ATOM   2064  HE  ARG A 135      -0.306   9.427  -3.779  1.00  0.91           H  
ATOM   2065 1HH1 ARG A 135      -2.524  10.007  -6.505  1.00  0.91           H  
ATOM   2066 2HH1 ARG A 135      -1.582   8.922  -7.512  1.00  0.91           H  
ATOM   2067 1HH2 ARG A 135       0.779   8.220  -5.044  1.00  0.91           H  
ATOM   2068 2HH2 ARG A 135       0.289   7.891  -6.723  1.00  0.91           H  
ATOM   2069  N   LEU A 136      -2.938  14.885  -2.952  1.00  0.82           N  
ATOM   2070  CA  LEU A 136      -4.174  15.321  -2.274  1.00  0.82           C  
ATOM   2071  C   LEU A 136      -5.370  14.378  -2.462  1.00  0.82           C  
ATOM   2072  O   LEU A 136      -5.584  13.813  -3.541  1.00  0.82           O  
ATOM   2073  CB  LEU A 136      -4.602  16.733  -2.738  1.00  0.82           C  
ATOM   2074  CG  LEU A 136      -5.945  17.279  -2.112  1.00  0.82           C  
ATOM   2075  CD1 LEU A 136      -5.857  18.766  -1.950  1.00  0.82           C  
ATOM   2076  CD2 LEU A 136      -7.068  16.911  -3.006  1.00  0.82           C  
ATOM   2077  H   LEU A 136      -2.939  14.761  -3.954  1.00  0.82           H  
ATOM   2078  HA  LEU A 136      -3.965  15.370  -1.212  1.00  0.82           H  
ATOM   2079 1HB  LEU A 136      -3.812  17.437  -2.480  1.00  0.82           H  
ATOM   2080 2HB  LEU A 136      -4.719  16.727  -3.822  1.00  0.82           H  
ATOM   2081  HG  LEU A 136      -6.115  16.863  -1.148  1.00  0.82           H  
ATOM   2082 1HD1 LEU A 136      -6.775  19.150  -1.535  1.00  0.82           H  
ATOM   2083 2HD1 LEU A 136      -5.026  19.015  -1.290  1.00  0.82           H  
ATOM   2084 3HD1 LEU A 136      -5.703  19.182  -2.891  1.00  0.82           H  
ATOM   2085 1HD2 LEU A 136      -8.003  17.291  -2.601  1.00  0.82           H  
ATOM   2086 2HD2 LEU A 136      -6.866  17.338  -3.958  1.00  0.82           H  
ATOM   2087 3HD2 LEU A 136      -7.136  15.845  -3.113  1.00  0.82           H  
ATOM   2088  N   TYR A 137      -6.126  14.195  -1.370  1.00  0.74           N  
ATOM   2089  CA  TYR A 137      -7.361  13.402  -1.365  1.00  0.74           C  
ATOM   2090  C   TYR A 137      -8.580  14.128  -0.844  1.00  0.74           C  
ATOM   2091  O   TYR A 137      -8.481  14.958   0.054  1.00  0.74           O  
ATOM   2092  CB  TYR A 137      -7.235  12.158  -0.497  1.00  0.74           C  
ATOM   2093  CG  TYR A 137      -6.393  11.165  -0.970  1.00  0.74           C  
ATOM   2094  CD1 TYR A 137      -5.071  11.230  -0.755  1.00  0.74           C  
ATOM   2095  CD2 TYR A 137      -6.969  10.120  -1.623  1.00  0.74           C  
ATOM   2096  CE1 TYR A 137      -4.311  10.251  -1.218  1.00  0.74           C  
ATOM   2097  CE2 TYR A 137      -6.224   9.120  -2.083  1.00  0.74           C  
ATOM   2098  CZ  TYR A 137      -4.893   9.172  -1.897  1.00  0.74           C  
ATOM   2099  OH  TYR A 137      -4.129   8.178  -2.373  1.00  0.74           O  
ATOM   2100  H   TYR A 137      -5.843  14.695  -0.526  1.00  0.74           H  
ATOM   2101  HA  TYR A 137      -7.570  13.108  -2.390  1.00  0.74           H  
ATOM   2102 1HB  TYR A 137      -6.888  12.450   0.480  1.00  0.74           H  
ATOM   2103 2HB  TYR A 137      -8.226  11.720  -0.365  1.00  0.74           H  
ATOM   2104  HD1 TYR A 137      -4.630  12.072  -0.222  1.00  0.74           H  
ATOM   2105  HD2 TYR A 137      -8.032  10.115  -1.764  1.00  0.74           H  
ATOM   2106  HE1 TYR A 137      -3.250  10.308  -1.051  1.00  0.74           H  
ATOM   2107  HE2 TYR A 137      -6.682   8.282  -2.607  1.00  0.74           H  
ATOM   2108  HH  TYR A 137      -3.233   8.303  -2.053  1.00  0.74           H  
ATOM   2109  N   VAL A 138      -9.748  13.753  -1.350  1.00  0.70           N  
ATOM   2110  CA  VAL A 138     -10.991  14.230  -0.756  1.00  0.70           C  
ATOM   2111  C   VAL A 138     -11.764  13.001  -0.313  1.00  0.70           C  
ATOM   2112  O   VAL A 138     -12.053  12.107  -1.127  1.00  0.70           O  
ATOM   2113  CB  VAL A 138     -11.867  15.047  -1.720  1.00  0.70           C  
ATOM   2114  CG1 VAL A 138     -13.133  15.503  -0.989  1.00  0.70           C  
ATOM   2115  CG2 VAL A 138     -11.078  16.235  -2.296  1.00  0.70           C  
ATOM   2116  H   VAL A 138      -9.755  13.087  -2.122  1.00  0.70           H  
ATOM   2117  HA  VAL A 138     -10.772  14.838   0.119  1.00  0.70           H  
ATOM   2118  HB  VAL A 138     -12.207  14.407  -2.508  1.00  0.70           H  
ATOM   2119 1HG1 VAL A 138     -13.767  16.056  -1.676  1.00  0.70           H  
ATOM   2120 2HG1 VAL A 138     -13.678  14.634  -0.614  1.00  0.70           H  
ATOM   2121 3HG1 VAL A 138     -12.859  16.142  -0.155  1.00  0.70           H  
ATOM   2122 1HG2 VAL A 138     -11.717  16.794  -2.982  1.00  0.70           H  
ATOM   2123 2HG2 VAL A 138     -10.757  16.881  -1.496  1.00  0.70           H  
ATOM   2124 3HG2 VAL A 138     -10.210  15.875  -2.829  1.00  0.70           H  
ATOM   2125  N   LEU A 139     -12.057  12.944   0.977  1.00  0.68           N  
ATOM   2126  CA  LEU A 139     -12.767  11.819   1.545  1.00  0.68           C  
ATOM   2127  C   LEU A 139     -14.169  12.261   1.954  1.00  0.68           C  
ATOM   2128  O   LEU A 139     -14.351  13.417   2.306  1.00  0.68           O  
ATOM   2129  CB  LEU A 139     -12.038  11.313   2.794  1.00  0.68           C  
ATOM   2130  CG  LEU A 139     -10.538  11.010   2.664  1.00  0.68           C  
ATOM   2131  CD1 LEU A 139     -10.051  10.467   4.017  1.00  0.68           C  
ATOM   2132  CD2 LEU A 139     -10.292  10.085   1.523  1.00  0.68           C  
ATOM   2133  H   LEU A 139     -11.758  13.700   1.584  1.00  0.68           H  
ATOM   2134  HA  LEU A 139     -12.830  11.040   0.799  1.00  0.68           H  
ATOM   2135 1HB  LEU A 139     -12.145  12.059   3.567  1.00  0.68           H  
ATOM   2136 2HB  LEU A 139     -12.535  10.399   3.128  1.00  0.68           H  
ATOM   2137  HG  LEU A 139      -9.989  11.941   2.476  1.00  0.68           H  
ATOM   2138 1HD1 LEU A 139      -8.999  10.254   3.967  1.00  0.68           H  
ATOM   2139 2HD1 LEU A 139     -10.238  11.199   4.794  1.00  0.68           H  
ATOM   2140 3HD1 LEU A 139     -10.584   9.551   4.254  1.00  0.68           H  
ATOM   2141 1HD2 LEU A 139      -9.232   9.882   1.435  1.00  0.68           H  
ATOM   2142 2HD2 LEU A 139     -10.831   9.177   1.696  1.00  0.68           H  
ATOM   2143 3HD2 LEU A 139     -10.641  10.541   0.606  1.00  0.68           H  
ATOM   2144  N   GLN A 140     -15.151  11.369   1.969  1.00  0.67           N  
ATOM   2145  CA  GLN A 140     -16.471  11.730   2.517  1.00  0.67           C  
ATOM   2146  C   GLN A 140     -17.117  10.521   3.146  1.00  0.67           C  
ATOM   2147  O   GLN A 140     -17.146   9.447   2.554  1.00  0.67           O  
ATOM   2148  CB  GLN A 140     -17.440  12.296   1.482  1.00  0.67           C  
ATOM   2149  CG  GLN A 140     -18.756  12.774   2.127  1.00  0.67           C  
ATOM   2150  CD  GLN A 140     -19.762  13.328   1.164  1.00  0.67           C  
ATOM   2151  OE1 GLN A 140     -19.877  12.873   0.020  1.00  0.67           O  
ATOM   2152  NE2 GLN A 140     -20.523  14.319   1.619  1.00  0.67           N  
ATOM   2153  H   GLN A 140     -14.953  10.431   1.626  1.00  0.67           H  
ATOM   2154  HA  GLN A 140     -16.342  12.478   3.294  1.00  0.67           H  
ATOM   2155 1HB  GLN A 140     -16.983  13.133   0.964  1.00  0.67           H  
ATOM   2156 2HB  GLN A 140     -17.685  11.535   0.755  1.00  0.67           H  
ATOM   2157 1HG  GLN A 140     -19.230  11.936   2.620  1.00  0.67           H  
ATOM   2158 2HG  GLN A 140     -18.526  13.556   2.860  1.00  0.67           H  
ATOM   2159 1HE2 GLN A 140     -21.218  14.728   1.029  1.00  0.67           H  
ATOM   2160 2HE2 GLN A 140     -20.414  14.667   2.577  1.00  0.67           H  
ATOM   2161  N   ALA A 141     -17.622  10.679   4.365  1.00  0.67           N  
ATOM   2162  CA  ALA A 141     -18.260   9.588   5.097  1.00  0.67           C  
ATOM   2163  C   ALA A 141     -17.316   8.389   5.208  1.00  0.67           C  
ATOM   2164  O   ALA A 141     -17.749   7.240   5.248  1.00  0.67           O  
ATOM   2165  CB  ALA A 141     -19.557   9.176   4.415  1.00  0.67           C  
ATOM   2166  H   ALA A 141     -17.571  11.589   4.802  1.00  0.67           H  
ATOM   2167  HA  ALA A 141     -18.483   9.940   6.106  1.00  0.67           H  
ATOM   2168 1HB  ALA A 141     -20.026   8.380   4.993  1.00  0.67           H  
ATOM   2169 2HB  ALA A 141     -20.230  10.033   4.366  1.00  0.67           H  
ATOM   2170 3HB  ALA A 141     -19.361   8.813   3.409  1.00  0.67           H  
ATOM   2171  N   GLY A 142     -16.019   8.679   5.267  1.00  0.68           N  
ATOM   2172  CA  GLY A 142     -14.978   7.675   5.369  1.00  0.68           C  
ATOM   2173  C   GLY A 142     -14.552   7.050   4.031  1.00  0.68           C  
ATOM   2174  O   GLY A 142     -13.709   6.160   4.044  1.00  0.68           O  
ATOM   2175  H   GLY A 142     -15.752   9.649   5.229  1.00  0.68           H  
ATOM   2176 1HA  GLY A 142     -14.103   8.124   5.843  1.00  0.68           H  
ATOM   2177 2HA  GLY A 142     -15.316   6.884   6.037  1.00  0.68           H  
ATOM   2178  N   LYS A 143     -15.121   7.483   2.895  1.00  0.68           N  
ATOM   2179  CA  LYS A 143     -14.782   6.913   1.578  1.00  0.68           C  
ATOM   2180  C   LYS A 143     -13.912   7.834   0.743  1.00  0.68           C  
ATOM   2181  O   LYS A 143     -13.998   9.052   0.871  1.00  0.68           O  
ATOM   2182  CB  LYS A 143     -16.058   6.599   0.794  1.00  0.68           C  
ATOM   2183  CG  LYS A 143     -16.922   5.522   1.433  1.00  0.68           C  
ATOM   2184  CD  LYS A 143     -18.162   5.218   0.607  1.00  0.68           C  
ATOM   2185  CE  LYS A 143     -19.046   4.149   1.277  1.00  0.68           C  
ATOM   2186  NZ  LYS A 143     -18.446   2.765   1.207  1.00  0.68           N  
ATOM   2187  H   LYS A 143     -15.838   8.203   2.933  1.00  0.68           H  
ATOM   2188  HA  LYS A 143     -14.227   5.998   1.727  1.00  0.68           H  
ATOM   2189 1HB  LYS A 143     -16.659   7.508   0.703  1.00  0.68           H  
ATOM   2190 2HB  LYS A 143     -15.792   6.271  -0.214  1.00  0.68           H  
ATOM   2191 1HG  LYS A 143     -16.337   4.615   1.534  1.00  0.68           H  
ATOM   2192 2HG  LYS A 143     -17.230   5.848   2.430  1.00  0.68           H  
ATOM   2193 1HD  LYS A 143     -18.741   6.134   0.482  1.00  0.68           H  
ATOM   2194 2HD  LYS A 143     -17.859   4.858  -0.377  1.00  0.68           H  
ATOM   2195 1HE  LYS A 143     -19.184   4.417   2.325  1.00  0.68           H  
ATOM   2196 2HE  LYS A 143     -20.018   4.135   0.786  1.00  0.68           H  
ATOM   2197 1HZ  LYS A 143     -19.054   2.106   1.657  1.00  0.68           H  
ATOM   2198 2HZ  LYS A 143     -18.322   2.500   0.244  1.00  0.68           H  
ATOM   2199 3HZ  LYS A 143     -17.527   2.718   1.666  1.00  0.68           H  
ATOM   2200  N   VAL A 144     -13.107   7.275  -0.164  1.00  0.68           N  
ATOM   2201  CA  VAL A 144     -12.306   8.144  -1.027  1.00  0.68           C  
ATOM   2202  C   VAL A 144     -13.117   8.576  -2.253  1.00  0.68           C  
ATOM   2203  O   VAL A 144     -13.599   7.738  -3.024  1.00  0.68           O  
ATOM   2204  CB  VAL A 144     -11.039   7.425  -1.529  1.00  0.68           C  
ATOM   2205  CG1 VAL A 144     -10.263   8.371  -2.436  1.00  0.68           C  
ATOM   2206  CG2 VAL A 144     -10.189   6.896  -0.377  1.00  0.68           C  
ATOM   2207  H   VAL A 144     -13.036   6.256  -0.256  1.00  0.68           H  
ATOM   2208  HA  VAL A 144     -12.023   9.032  -0.473  1.00  0.68           H  
ATOM   2209  HB  VAL A 144     -11.351   6.579  -2.126  1.00  0.68           H  
ATOM   2210 1HG1 VAL A 144      -9.382   7.867  -2.837  1.00  0.68           H  
ATOM   2211 2HG1 VAL A 144     -10.892   8.696  -3.244  1.00  0.68           H  
ATOM   2212 3HG1 VAL A 144      -9.967   9.232  -1.857  1.00  0.68           H  
ATOM   2213 1HG2 VAL A 144      -9.334   6.369  -0.788  1.00  0.68           H  
ATOM   2214 2HG2 VAL A 144      -9.846   7.700   0.238  1.00  0.68           H  
ATOM   2215 3HG2 VAL A 144     -10.792   6.206   0.213  1.00  0.68           H  
ATOM   2216  N   LEU A 145     -13.281   9.889  -2.430  1.00  0.69           N  
ATOM   2217  CA  LEU A 145     -14.051  10.442  -3.548  1.00  0.69           C  
ATOM   2218  C   LEU A 145     -13.139  10.975  -4.641  1.00  0.69           C  
ATOM   2219  O   LEU A 145     -13.441  10.874  -5.832  1.00  0.69           O  
ATOM   2220  CB  LEU A 145     -14.962  11.556  -3.062  1.00  0.69           C  
ATOM   2221  CG  LEU A 145     -16.316  11.138  -2.524  1.00  0.69           C  
ATOM   2222  CD1 LEU A 145     -16.154  10.171  -1.352  1.00  0.69           C  
ATOM   2223  CD2 LEU A 145     -17.009  12.364  -2.096  1.00  0.69           C  
ATOM   2224  H   LEU A 145     -12.867  10.543  -1.764  1.00  0.69           H  
ATOM   2225  HA  LEU A 145     -14.665   9.648  -3.971  1.00  0.69           H  
ATOM   2226 1HB  LEU A 145     -14.447  12.098  -2.265  1.00  0.69           H  
ATOM   2227 2HB  LEU A 145     -15.128  12.250  -3.887  1.00  0.69           H  
ATOM   2228  HG  LEU A 145     -16.895  10.640  -3.302  1.00  0.69           H  
ATOM   2229 1HD1 LEU A 145     -17.133   9.896  -0.961  1.00  0.69           H  
ATOM   2230 2HD1 LEU A 145     -15.651   9.279  -1.676  1.00  0.69           H  
ATOM   2231 3HD1 LEU A 145     -15.578  10.649  -0.577  1.00  0.69           H  
ATOM   2232 1HD2 LEU A 145     -17.995  12.113  -1.703  1.00  0.69           H  
ATOM   2233 2HD2 LEU A 145     -16.418  12.852  -1.323  1.00  0.69           H  
ATOM   2234 3HD2 LEU A 145     -17.117  13.033  -2.949  1.00  0.69           H  
ATOM   2235  N   TYR A 146     -12.023  11.551  -4.223  1.00  0.72           N  
ATOM   2236  CA  TYR A 146     -11.063  12.138  -5.149  1.00  0.72           C  
ATOM   2237  C   TYR A 146      -9.656  11.836  -4.715  1.00  0.72           C  
ATOM   2238  O   TYR A 146      -9.320  11.910  -3.532  1.00  0.72           O  
ATOM   2239  CB  TYR A 146     -11.218  13.649  -5.242  1.00  0.72           C  
ATOM   2240  CG  TYR A 146     -10.189  14.361  -6.100  1.00  0.72           C  
ATOM   2241  CD1 TYR A 146     -10.336  14.465  -7.471  1.00  0.72           C  
ATOM   2242  CD2 TYR A 146      -9.064  14.896  -5.485  1.00  0.72           C  
ATOM   2243  CE1 TYR A 146      -9.367  15.117  -8.216  1.00  0.72           C  
ATOM   2244  CE2 TYR A 146      -8.105  15.533  -6.229  1.00  0.72           C  
ATOM   2245  CZ  TYR A 146      -8.250  15.651  -7.582  1.00  0.72           C  
ATOM   2246  OH  TYR A 146      -7.276  16.300  -8.311  1.00  0.72           O  
ATOM   2247  H   TYR A 146     -11.865  11.618  -3.219  1.00  0.72           H  
ATOM   2248  HA  TYR A 146     -11.211  11.697  -6.136  1.00  0.72           H  
ATOM   2249 1HB  TYR A 146     -12.207  13.884  -5.608  1.00  0.72           H  
ATOM   2250 2HB  TYR A 146     -11.126  14.050  -4.278  1.00  0.72           H  
ATOM   2251  HD1 TYR A 146     -11.212  14.043  -7.963  1.00  0.72           H  
ATOM   2252  HD2 TYR A 146      -8.938  14.802  -4.410  1.00  0.72           H  
ATOM   2253  HE1 TYR A 146      -9.475  15.209  -9.299  1.00  0.72           H  
ATOM   2254  HE2 TYR A 146      -7.223  15.943  -5.747  1.00  0.72           H  
ATOM   2255  HH  TYR A 146      -7.557  16.391  -9.252  1.00  0.72           H  
ATOM   2256  N   LYS A 147      -8.846  11.499  -5.695  1.00  0.78           N  
ATOM   2257  CA  LYS A 147      -7.434  11.232  -5.530  1.00  0.78           C  
ATOM   2258  C   LYS A 147      -6.624  11.952  -6.593  1.00  0.78           C  
ATOM   2259  O   LYS A 147      -6.829  11.731  -7.790  1.00  0.78           O  
ATOM   2260  CB  LYS A 147      -7.209   9.730  -5.634  1.00  0.78           C  
ATOM   2261  CG  LYS A 147      -5.796   9.249  -5.557  1.00  0.78           C  
ATOM   2262  CD  LYS A 147      -5.746   7.722  -5.651  1.00  0.78           C  
ATOM   2263  CE  LYS A 147      -4.320   7.208  -5.704  1.00  0.78           C  
ATOM   2264  NZ  LYS A 147      -4.278   5.750  -5.880  1.00  0.78           N  
ATOM   2265  H   LYS A 147      -9.228  11.449  -6.629  1.00  0.78           H  
ATOM   2266  HA  LYS A 147      -7.110  11.592  -4.552  1.00  0.78           H  
ATOM   2267 1HB  LYS A 147      -7.768   9.229  -4.844  1.00  0.78           H  
ATOM   2268 2HB  LYS A 147      -7.601   9.384  -6.586  1.00  0.78           H  
ATOM   2269 1HG  LYS A 147      -5.255   9.648  -6.404  1.00  0.78           H  
ATOM   2270 2HG  LYS A 147      -5.317   9.602  -4.663  1.00  0.78           H  
ATOM   2271 1HD  LYS A 147      -6.238   7.284  -4.780  1.00  0.78           H  
ATOM   2272 2HD  LYS A 147      -6.271   7.395  -6.544  1.00  0.78           H  
ATOM   2273 1HE  LYS A 147      -3.812   7.670  -6.534  1.00  0.78           H  
ATOM   2274 2HE  LYS A 147      -3.807   7.465  -4.783  1.00  0.78           H  
ATOM   2275 1HZ  LYS A 147      -3.323   5.430  -5.914  1.00  0.78           H  
ATOM   2276 2HZ  LYS A 147      -4.763   5.306  -5.089  1.00  0.78           H  
ATOM   2277 3HZ  LYS A 147      -4.740   5.519  -6.738  1.00  0.78           H  
ATOM   2278  N   GLY A 148      -5.690  12.790  -6.164  1.00  0.88           N  
ATOM   2279  CA  GLY A 148      -4.820  13.472  -7.104  1.00  0.88           C  
ATOM   2280  C   GLY A 148      -3.667  12.534  -7.432  1.00  0.88           C  
ATOM   2281  O   GLY A 148      -3.647  11.390  -6.960  1.00  0.88           O  
ATOM   2282  H   GLY A 148      -5.594  12.984  -5.171  1.00  0.88           H  
ATOM   2283 1HA  GLY A 148      -5.370  13.734  -8.009  1.00  0.88           H  
ATOM   2284 2HA  GLY A 148      -4.444  14.396  -6.666  1.00  0.88           H  
ATOM   2285  N   ALA A 149      -2.717  13.007  -8.227  1.00  1.01           N  
ATOM   2286  CA  ALA A 149      -1.574  12.177  -8.621  1.00  1.01           C  
ATOM   2287  C   ALA A 149      -0.370  12.515  -7.756  1.00  1.01           C  
ATOM   2288  O   ALA A 149      -0.406  13.491  -7.010  1.00  1.01           O  
ATOM   2289  CB  ALA A 149      -1.249  12.314 -10.088  1.00  1.01           C  
ATOM   2290  H   ALA A 149      -2.793  13.976  -8.536  1.00  1.01           H  
ATOM   2291  HA  ALA A 149      -1.838  11.143  -8.459  1.00  1.01           H  
ATOM   2292 1HB  ALA A 149      -0.424  11.652 -10.323  1.00  1.01           H  
ATOM   2293 2HB  ALA A 149      -2.116  12.035 -10.681  1.00  1.01           H  
ATOM   2294 3HB  ALA A 149      -0.972  13.294 -10.325  1.00  1.01           H  
ATOM   2295  N   MET A 150       0.673  11.692  -7.806  1.00  1.15           N  
ATOM   2296  CA  MET A 150       1.861  11.995  -7.015  1.00  1.15           C  
ATOM   2297  C   MET A 150       2.747  13.029  -7.696  1.00  1.15           C  
ATOM   2298  O   MET A 150       3.067  12.908  -8.877  1.00  1.15           O  
ATOM   2299  CB  MET A 150       2.670  10.726  -6.734  1.00  1.15           C  
ATOM   2300  CG  MET A 150       3.912  10.923  -5.855  1.00  1.15           C  
ATOM   2301  SD  MET A 150       4.788   9.361  -5.462  1.00  1.15           S  
ATOM   2302  CE  MET A 150       3.793   8.610  -4.164  1.00  1.15           C  
ATOM   2303  H   MET A 150       0.662  10.885  -8.409  1.00  1.15           H  
ATOM   2304  HA  MET A 150       1.538  12.414  -6.063  1.00  1.15           H  
ATOM   2305 1HB  MET A 150       2.060  10.026  -6.221  1.00  1.15           H  
ATOM   2306 2HB  MET A 150       2.984  10.273  -7.674  1.00  1.15           H  
ATOM   2307 1HG  MET A 150       4.614  11.587  -6.356  1.00  1.15           H  
ATOM   2308 2HG  MET A 150       3.614  11.394  -4.915  1.00  1.15           H  
ATOM   2309 1HE  MET A 150       4.251   7.675  -3.846  1.00  1.15           H  
ATOM   2310 2HE  MET A 150       3.738   9.282  -3.315  1.00  1.15           H  
ATOM   2311 3HE  MET A 150       2.797   8.421  -4.537  1.00  1.15           H  
ATOM   2312  N   GLY A 151       3.193  14.001  -6.912  1.00  1.29           N  
ATOM   2313  CA  GLY A 151       4.089  15.055  -7.364  1.00  1.29           C  
ATOM   2314  C   GLY A 151       3.325  16.328  -7.748  1.00  1.29           C  
ATOM   2315  O   GLY A 151       2.104  16.309  -7.845  1.00  1.29           O  
ATOM   2316  H   GLY A 151       2.858  14.019  -5.946  1.00  1.29           H  
ATOM   2317 1HA  GLY A 151       4.781  15.262  -6.550  1.00  1.29           H  
ATOM   2318 2HA  GLY A 151       4.667  14.694  -8.214  1.00  1.29           H  
ATOM   2319  N   PRO A 152       4.038  17.436  -8.012  1.00  1.36           N  
ATOM   2320  CA  PRO A 152       3.539  18.796  -8.255  1.00  1.36           C  
ATOM   2321  C   PRO A 152       2.421  18.925  -9.279  1.00  1.36           C  
ATOM   2322  O   PRO A 152       1.452  19.668  -9.107  1.00  1.36           O  
ATOM   2323  CB  PRO A 152       4.790  19.457  -8.848  1.00  1.36           C  
ATOM   2324  CG  PRO A 152       5.931  18.721  -8.222  1.00  1.36           C  
ATOM   2325  CD  PRO A 152       5.502  17.306  -8.176  1.00  1.36           C  
ATOM   2326  HA  PRO A 152       3.253  19.259  -7.294  1.00  1.36           H  
ATOM   2327 1HB  PRO A 152       4.777  19.375  -9.945  1.00  1.36           H  
ATOM   2328 2HB  PRO A 152       4.793  20.529  -8.610  1.00  1.36           H  
ATOM   2329 1HG  PRO A 152       6.865  18.887  -8.780  1.00  1.36           H  
ATOM   2330 2HG  PRO A 152       6.086  19.069  -7.230  1.00  1.36           H  
ATOM   2331 1HD  PRO A 152       5.749  16.786  -9.114  1.00  1.36           H  
ATOM   2332 2HD  PRO A 152       5.985  16.856  -7.308  1.00  1.36           H  
ATOM   2333  N   TRP A 153       2.516  18.112 -10.311  1.00  1.36           N  
ATOM   2334  CA  TRP A 153       1.596  18.132 -11.433  1.00  1.36           C  
ATOM   2335  C   TRP A 153       0.336  17.364 -11.134  1.00  1.36           C  
ATOM   2336  O   TRP A 153      -0.621  17.368 -11.910  1.00  1.36           O  
ATOM   2337  CB  TRP A 153       2.319  17.526 -12.620  1.00  1.36           C  
ATOM   2338  CG  TRP A 153       2.883  16.182 -12.282  1.00  1.36           C  
ATOM   2339  CD1 TRP A 153       4.141  15.923 -11.820  1.00  1.36           C  
ATOM   2340  CD2 TRP A 153       2.225  14.900 -12.395  1.00  1.36           C  
ATOM   2341  NE1 TRP A 153       4.303  14.576 -11.625  1.00  1.36           N  
ATOM   2342  CE2 TRP A 153       3.138  13.935 -11.974  1.00  1.36           C  
ATOM   2343  CE3 TRP A 153       0.951  14.500 -12.818  1.00  1.36           C  
ATOM   2344  CZ2 TRP A 153       2.820  12.588 -11.954  1.00  1.36           C  
ATOM   2345  CZ3 TRP A 153       0.639  13.152 -12.806  1.00  1.36           C  
ATOM   2346  CH2 TRP A 153       1.551  12.220 -12.382  1.00  1.36           C  
ATOM   2347  H   TRP A 153       3.299  17.479 -10.362  1.00  1.36           H  
ATOM   2348  HA  TRP A 153       1.334  19.167 -11.652  1.00  1.36           H  
ATOM   2349 1HB  TRP A 153       1.631  17.418 -13.459  1.00  1.36           H  
ATOM   2350 2HB  TRP A 153       3.132  18.180 -12.932  1.00  1.36           H  
ATOM   2351  HD1 TRP A 153       4.900  16.677 -11.627  1.00  1.36           H  
ATOM   2352  HE1 TRP A 153       5.134  14.118 -11.283  1.00  1.36           H  
ATOM   2353  HE3 TRP A 153       0.223  15.237 -13.152  1.00  1.36           H  
ATOM   2354  HZ2 TRP A 153       3.531  11.834 -11.620  1.00  1.36           H  
ATOM   2355  HZ3 TRP A 153      -0.354  12.850 -13.138  1.00  1.36           H  
ATOM   2356  HH2 TRP A 153       1.272  11.167 -12.381  1.00  1.36           H  
ATOM   2357  N   GLY A 154       0.348  16.686 -10.003  1.00  1.28           N  
ATOM   2358  CA  GLY A 154      -0.746  15.866  -9.588  1.00  1.28           C  
ATOM   2359  C   GLY A 154      -1.775  16.615  -8.775  1.00  1.28           C  
ATOM   2360  O   GLY A 154      -2.785  16.022  -8.378  1.00  1.28           O  
ATOM   2361  H   GLY A 154       1.151  16.729  -9.382  1.00  1.28           H  
ATOM   2362 1HA  GLY A 154      -1.222  15.446 -10.470  1.00  1.28           H  
ATOM   2363 2HA  GLY A 154      -0.343  15.052  -8.996  1.00  1.28           H  
ATOM   2364  N   TYR A 155      -1.541  17.912  -8.535  1.00  1.16           N  
ATOM   2365  CA  TYR A 155      -2.478  18.690  -7.744  1.00  1.16           C  
ATOM   2366  C   TYR A 155      -2.910  19.952  -8.457  1.00  1.16           C  
ATOM   2367  O   TYR A 155      -2.119  20.854  -8.750  1.00  1.16           O  
ATOM   2368  CB  TYR A 155      -1.901  19.009  -6.354  1.00  1.16           C  
ATOM   2369  CG  TYR A 155      -2.797  19.927  -5.455  1.00  1.16           C  
ATOM   2370  CD1 TYR A 155      -4.185  19.931  -5.558  1.00  1.16           C  
ATOM   2371  CD2 TYR A 155      -2.198  20.757  -4.520  1.00  1.16           C  
ATOM   2372  CE1 TYR A 155      -4.936  20.763  -4.764  1.00  1.16           C  
ATOM   2373  CE2 TYR A 155      -2.969  21.580  -3.706  1.00  1.16           C  
ATOM   2374  CZ  TYR A 155      -4.331  21.580  -3.833  1.00  1.16           C  
ATOM   2375  OH  TYR A 155      -5.103  22.387  -3.028  1.00  1.16           O  
ATOM   2376  H   TYR A 155      -0.686  18.357  -8.880  1.00  1.16           H  
ATOM   2377  HA  TYR A 155      -3.377  18.093  -7.594  1.00  1.16           H  
ATOM   2378 1HB  TYR A 155      -1.724  18.077  -5.815  1.00  1.16           H  
ATOM   2379 2HB  TYR A 155      -0.929  19.497  -6.472  1.00  1.16           H  
ATOM   2380  HD1 TYR A 155      -4.686  19.285  -6.269  1.00  1.16           H  
ATOM   2381  HD2 TYR A 155      -1.113  20.754  -4.421  1.00  1.16           H  
ATOM   2382  HE1 TYR A 155      -6.005  20.768  -4.858  1.00  1.16           H  
ATOM   2383  HE2 TYR A 155      -2.493  22.227  -2.967  1.00  1.16           H  
ATOM   2384  HH  TYR A 155      -6.026  22.298  -3.273  1.00  1.16           H  
ATOM   2385  N   ASN A 156      -4.207  19.989  -8.706  1.00  1.03           N  
ATOM   2386  CA  ASN A 156      -4.895  21.076  -9.348  1.00  1.03           C  
ATOM   2387  C   ASN A 156      -6.132  21.418  -8.522  1.00  1.03           C  
ATOM   2388  O   ASN A 156      -7.140  20.707  -8.601  1.00  1.03           O  
ATOM   2389  CB  ASN A 156      -5.302  20.757 -10.767  1.00  1.03           C  
ATOM   2390  CG  ASN A 156      -5.958  21.980 -11.415  1.00  1.03           C  
ATOM   2391  OD1 ASN A 156      -6.125  23.015 -10.744  1.00  1.03           O  
ATOM   2392  ND2 ASN A 156      -6.329  21.886 -12.668  1.00  1.03           N  
ATOM   2393  H   ASN A 156      -4.748  19.180  -8.432  1.00  1.03           H  
ATOM   2394  HA  ASN A 156      -4.226  21.927  -9.404  1.00  1.03           H  
ATOM   2395 1HB  ASN A 156      -4.427  20.463 -11.350  1.00  1.03           H  
ATOM   2396 2HB  ASN A 156      -6.007  19.921 -10.777  1.00  1.03           H  
ATOM   2397 1HD2 ASN A 156      -6.773  22.690 -13.129  1.00  1.03           H  
ATOM   2398 2HD2 ASN A 156      -6.183  21.035 -13.174  1.00  1.03           H  
ATOM   2399  N   PRO A 157      -6.098  22.483  -7.709  1.00  0.91           N  
ATOM   2400  CA  PRO A 157      -7.180  22.932  -6.866  1.00  0.91           C  
ATOM   2401  C   PRO A 157      -8.483  23.024  -7.648  1.00  0.91           C  
ATOM   2402  O   PRO A 157      -9.543  22.872  -7.067  1.00  0.91           O  
ATOM   2403  CB  PRO A 157      -6.696  24.306  -6.410  1.00  0.91           C  
ATOM   2404  CG  PRO A 157      -5.201  24.193  -6.414  1.00  0.91           C  
ATOM   2405  CD  PRO A 157      -4.879  23.313  -7.593  1.00  0.91           C  
ATOM   2406  HA  PRO A 157      -7.288  22.251  -6.014  1.00  0.91           H  
ATOM   2407 1HB  PRO A 157      -7.064  25.081  -7.099  1.00  0.91           H  
ATOM   2408 2HB  PRO A 157      -7.103  24.538  -5.413  1.00  0.91           H  
ATOM   2409 1HG  PRO A 157      -4.754  25.192  -6.531  1.00  0.91           H  
ATOM   2410 2HG  PRO A 157      -4.827  23.806  -5.465  1.00  0.91           H  
ATOM   2411 1HD  PRO A 157      -4.732  23.935  -8.492  1.00  0.91           H  
ATOM   2412 2HD  PRO A 157      -3.995  22.703  -7.342  1.00  0.91           H  
ATOM   2413  N   GLN A 158      -8.438  23.259  -8.966  1.00  0.83           N  
ATOM   2414  CA  GLN A 158      -9.678  23.364  -9.727  1.00  0.83           C  
ATOM   2415  C   GLN A 158     -10.472  22.058  -9.664  1.00  0.83           C  
ATOM   2416  O   GLN A 158     -11.713  22.068  -9.661  1.00  0.83           O  
ATOM   2417  CB  GLN A 158      -9.384  23.662 -11.190  1.00  0.83           C  
ATOM   2418  CG  GLN A 158      -8.818  25.037 -11.474  1.00  0.83           C  
ATOM   2419  CD  GLN A 158      -8.444  25.221 -12.963  1.00  0.83           C  
ATOM   2420  OE1 GLN A 158      -7.797  24.367 -13.608  1.00  0.83           O  
ATOM   2421  NE2 GLN A 158      -8.863  26.360 -13.521  1.00  0.83           N  
ATOM   2422  H   GLN A 158      -7.553  23.348  -9.463  1.00  0.83           H  
ATOM   2423  HA  GLN A 158     -10.285  24.161  -9.305  1.00  0.83           H  
ATOM   2424 1HB  GLN A 158      -8.702  22.921 -11.575  1.00  0.83           H  
ATOM   2425 2HB  GLN A 158     -10.307  23.566 -11.761  1.00  0.83           H  
ATOM   2426 1HG  GLN A 158      -9.560  25.787 -11.208  1.00  0.83           H  
ATOM   2427 2HG  GLN A 158      -7.915  25.170 -10.874  1.00  0.83           H  
ATOM   2428 1HE2 GLN A 158      -8.662  26.553 -14.483  1.00  0.83           H  
ATOM   2429 2HE2 GLN A 158      -9.380  27.024 -12.978  1.00  0.83           H  
ATOM   2430  N   GLU A 159      -9.763  20.923  -9.646  1.00  0.77           N  
ATOM   2431  CA  GLU A 159     -10.432  19.633  -9.618  1.00  0.77           C  
ATOM   2432  C   GLU A 159     -10.989  19.406  -8.235  1.00  0.77           C  
ATOM   2433  O   GLU A 159     -12.093  18.889  -8.073  1.00  0.77           O  
ATOM   2434  CB  GLU A 159      -9.482  18.492  -9.989  1.00  0.77           C  
ATOM   2435  CG  GLU A 159      -9.007  18.513 -11.440  1.00  0.77           C  
ATOM   2436  CD  GLU A 159      -8.104  17.342 -11.827  1.00  0.77           C  
ATOM   2437  OE1 GLU A 159      -7.701  16.575 -10.972  1.00  0.77           O  
ATOM   2438  OE2 GLU A 159      -7.825  17.219 -12.997  1.00  0.77           O  
ATOM   2439  H   GLU A 159      -8.748  20.958  -9.593  1.00  0.77           H  
ATOM   2440  HA  GLU A 159     -11.259  19.647 -10.327  1.00  0.77           H  
ATOM   2441 1HB  GLU A 159      -8.603  18.530  -9.344  1.00  0.77           H  
ATOM   2442 2HB  GLU A 159      -9.978  17.544  -9.813  1.00  0.77           H  
ATOM   2443 1HG  GLU A 159      -9.880  18.513 -12.090  1.00  0.77           H  
ATOM   2444 2HG  GLU A 159      -8.468  19.448 -11.606  1.00  0.77           H  
ATOM   2445  N   VAL A 160     -10.245  19.855  -7.234  1.00  0.73           N  
ATOM   2446  CA  VAL A 160     -10.672  19.644  -5.860  1.00  0.73           C  
ATOM   2447  C   VAL A 160     -11.901  20.494  -5.590  1.00  0.73           C  
ATOM   2448  O   VAL A 160     -12.868  20.035  -4.985  1.00  0.73           O  
ATOM   2449  CB  VAL A 160      -9.560  19.998  -4.889  1.00  0.73           C  
ATOM   2450  CG1 VAL A 160     -10.042  19.856  -3.469  1.00  0.73           C  
ATOM   2451  CG2 VAL A 160      -8.429  19.136  -5.183  1.00  0.73           C  
ATOM   2452  H   VAL A 160      -9.348  20.295  -7.456  1.00  0.73           H  
ATOM   2453  HA  VAL A 160     -10.930  18.591  -5.729  1.00  0.73           H  
ATOM   2454  HB  VAL A 160      -9.266  21.039  -5.024  1.00  0.73           H  
ATOM   2455 1HG1 VAL A 160      -9.229  20.093  -2.803  1.00  0.73           H  
ATOM   2456 2HG1 VAL A 160     -10.882  20.528  -3.297  1.00  0.73           H  
ATOM   2457 3HG1 VAL A 160     -10.351  18.835  -3.295  1.00  0.73           H  
ATOM   2458 1HG2 VAL A 160      -7.632  19.377  -4.509  1.00  0.73           H  
ATOM   2459 2HG2 VAL A 160      -8.740  18.109  -5.050  1.00  0.73           H  
ATOM   2460 3HG2 VAL A 160      -8.102  19.291  -6.217  1.00  0.73           H  
ATOM   2461  N   ARG A 161     -11.859  21.738  -6.061  1.00  0.71           N  
ATOM   2462  CA  ARG A 161     -12.965  22.663  -5.924  1.00  0.71           C  
ATOM   2463  C   ARG A 161     -14.191  22.111  -6.626  1.00  0.71           C  
ATOM   2464  O   ARG A 161     -15.283  22.143  -6.066  1.00  0.71           O  
ATOM   2465  CB  ARG A 161     -12.589  24.001  -6.541  1.00  0.71           C  
ATOM   2466  CG  ARG A 161     -11.591  24.808  -5.748  1.00  0.71           C  
ATOM   2467  CD  ARG A 161     -11.152  26.031  -6.458  1.00  0.71           C  
ATOM   2468  NE  ARG A 161     -10.219  26.809  -5.655  1.00  0.71           N  
ATOM   2469  CZ  ARG A 161     -10.597  27.780  -4.800  1.00  0.71           C  
ATOM   2470  NH1 ARG A 161     -11.841  28.117  -4.681  1.00  0.71           N  
ATOM   2471  NH2 ARG A 161      -9.749  28.434  -4.064  1.00  0.71           N  
ATOM   2472  H   ARG A 161     -11.022  22.055  -6.535  1.00  0.71           H  
ATOM   2473  HA  ARG A 161     -13.185  22.799  -4.865  1.00  0.71           H  
ATOM   2474 1HB  ARG A 161     -12.167  23.833  -7.529  1.00  0.71           H  
ATOM   2475 2HB  ARG A 161     -13.487  24.607  -6.666  1.00  0.71           H  
ATOM   2476 1HG  ARG A 161     -12.030  25.093  -4.836  1.00  0.71           H  
ATOM   2477 2HG  ARG A 161     -10.728  24.206  -5.534  1.00  0.71           H  
ATOM   2478 1HD  ARG A 161     -10.651  25.747  -7.383  1.00  0.71           H  
ATOM   2479 2HD  ARG A 161     -12.015  26.654  -6.685  1.00  0.71           H  
ATOM   2480  HE  ARG A 161      -9.236  26.584  -5.715  1.00  0.71           H  
ATOM   2481 1HH1 ARG A 161     -12.557  27.664  -5.227  1.00  0.71           H  
ATOM   2482 2HH1 ARG A 161     -12.061  28.874  -4.013  1.00  0.71           H  
ATOM   2483 1HH2 ARG A 161      -8.760  28.238  -4.100  1.00  0.71           H  
ATOM   2484 2HH2 ARG A 161     -10.156  29.158  -3.444  1.00  0.71           H  
ATOM   2485  N   SER A 162     -14.010  21.510  -7.811  1.00  0.70           N  
ATOM   2486  CA  SER A 162     -15.141  20.943  -8.528  1.00  0.70           C  
ATOM   2487  C   SER A 162     -15.786  19.837  -7.693  1.00  0.70           C  
ATOM   2488  O   SER A 162     -17.009  19.785  -7.549  1.00  0.70           O  
ATOM   2489  CB  SER A 162     -14.675  20.387  -9.864  1.00  0.70           C  
ATOM   2490  OG  SER A 162     -14.200  21.411 -10.705  1.00  0.70           O  
ATOM   2491  H   SER A 162     -13.094  21.503  -8.258  1.00  0.70           H  
ATOM   2492  HA  SER A 162     -15.877  21.731  -8.700  1.00  0.70           H  
ATOM   2493 1HB  SER A 162     -13.889  19.657  -9.699  1.00  0.70           H  
ATOM   2494 2HB  SER A 162     -15.502  19.872 -10.345  1.00  0.70           H  
ATOM   2495  HG  SER A 162     -13.397  21.776 -10.262  1.00  0.70           H  
ATOM   2496  N   VAL A 163     -14.960  18.994  -7.075  1.00  0.72           N  
ATOM   2497  CA  VAL A 163     -15.464  17.921  -6.223  1.00  0.72           C  
ATOM   2498  C   VAL A 163     -16.215  18.488  -5.016  1.00  0.72           C  
ATOM   2499  O   VAL A 163     -17.347  18.082  -4.711  1.00  0.72           O  
ATOM   2500  CB  VAL A 163     -14.265  17.034  -5.803  1.00  0.72           C  
ATOM   2501  CG1 VAL A 163     -14.628  16.033  -4.736  1.00  0.72           C  
ATOM   2502  CG2 VAL A 163     -13.775  16.292  -7.030  1.00  0.72           C  
ATOM   2503  H   VAL A 163     -13.953  19.077  -7.232  1.00  0.72           H  
ATOM   2504  HA  VAL A 163     -16.153  17.315  -6.808  1.00  0.72           H  
ATOM   2505  HB  VAL A 163     -13.472  17.665  -5.416  1.00  0.72           H  
ATOM   2506 1HG1 VAL A 163     -13.754  15.438  -4.483  1.00  0.72           H  
ATOM   2507 2HG1 VAL A 163     -14.943  16.579  -3.874  1.00  0.72           H  
ATOM   2508 3HG1 VAL A 163     -15.424  15.378  -5.085  1.00  0.72           H  
ATOM   2509 1HG2 VAL A 163     -12.923  15.695  -6.769  1.00  0.72           H  
ATOM   2510 2HG2 VAL A 163     -14.569  15.652  -7.407  1.00  0.72           H  
ATOM   2511 3HG2 VAL A 163     -13.495  16.996  -7.796  1.00  0.72           H  
ATOM   2512  N   LEU A 164     -15.623  19.476  -4.360  1.00  0.78           N  
ATOM   2513  CA  LEU A 164     -16.259  20.052  -3.194  1.00  0.78           C  
ATOM   2514  C   LEU A 164     -17.586  20.725  -3.547  1.00  0.78           C  
ATOM   2515  O   LEU A 164     -18.545  20.645  -2.780  1.00  0.78           O  
ATOM   2516  CB  LEU A 164     -15.312  21.041  -2.527  1.00  0.78           C  
ATOM   2517  CG  LEU A 164     -14.051  20.405  -1.891  1.00  0.78           C  
ATOM   2518  CD1 LEU A 164     -13.131  21.513  -1.377  1.00  0.78           C  
ATOM   2519  CD2 LEU A 164     -14.471  19.451  -0.807  1.00  0.78           C  
ATOM   2520  H   LEU A 164     -14.701  19.800  -4.655  1.00  0.78           H  
ATOM   2521  HA  LEU A 164     -16.459  19.257  -2.491  1.00  0.78           H  
ATOM   2522 1HB  LEU A 164     -14.982  21.760  -3.277  1.00  0.78           H  
ATOM   2523 2HB  LEU A 164     -15.853  21.563  -1.749  1.00  0.78           H  
ATOM   2524  HG  LEU A 164     -13.506  19.852  -2.647  1.00  0.78           H  
ATOM   2525 1HD1 LEU A 164     -12.232  21.085  -0.955  1.00  0.78           H  
ATOM   2526 2HD1 LEU A 164     -12.866  22.161  -2.207  1.00  0.78           H  
ATOM   2527 3HD1 LEU A 164     -13.646  22.085  -0.619  1.00  0.78           H  
ATOM   2528 1HD2 LEU A 164     -13.602  18.990  -0.365  1.00  0.78           H  
ATOM   2529 2HD2 LEU A 164     -15.018  19.992  -0.056  1.00  0.78           H  
ATOM   2530 3HD2 LEU A 164     -15.104  18.683  -1.234  1.00  0.78           H  
ATOM   2531  N   GLN A 165     -17.646  21.382  -4.712  1.00  0.88           N  
ATOM   2532  CA  GLN A 165     -18.864  22.046  -5.172  1.00  0.88           C  
ATOM   2533  C   GLN A 165     -19.958  21.044  -5.538  1.00  0.88           C  
ATOM   2534  O   GLN A 165     -21.120  21.236  -5.187  1.00  0.88           O  
ATOM   2535  CB  GLN A 165     -18.542  22.939  -6.374  1.00  0.88           C  
ATOM   2536  CG  GLN A 165     -17.697  24.154  -6.014  1.00  0.88           C  
ATOM   2537  CD  GLN A 165     -17.174  24.900  -7.219  1.00  0.88           C  
ATOM   2538  OE1 GLN A 165     -16.980  24.334  -8.299  1.00  0.88           O  
ATOM   2539  NE2 GLN A 165     -16.934  26.193  -7.042  1.00  0.88           N  
ATOM   2540  H   GLN A 165     -16.812  21.438  -5.292  1.00  0.88           H  
ATOM   2541  HA  GLN A 165     -19.239  22.671  -4.363  1.00  0.88           H  
ATOM   2542 1HB  GLN A 165     -17.993  22.355  -7.116  1.00  0.88           H  
ATOM   2543 2HB  GLN A 165     -19.465  23.280  -6.837  1.00  0.88           H  
ATOM   2544 1HG  GLN A 165     -18.308  24.839  -5.429  1.00  0.88           H  
ATOM   2545 2HG  GLN A 165     -16.860  23.826  -5.426  1.00  0.88           H  
ATOM   2546 1HE2 GLN A 165     -16.587  26.746  -7.800  1.00  0.88           H  
ATOM   2547 2HE2 GLN A 165     -17.107  26.615  -6.152  1.00  0.88           H  
ATOM   2548  N   LYS A 166     -19.593  19.933  -6.183  1.00  1.03           N  
ATOM   2549  CA  LYS A 166     -20.588  18.929  -6.562  1.00  1.03           C  
ATOM   2550  C   LYS A 166     -21.289  18.338  -5.345  1.00  1.03           C  
ATOM   2551  O   LYS A 166     -22.462  17.971  -5.416  1.00  1.03           O  
ATOM   2552  CB  LYS A 166     -19.968  17.819  -7.411  1.00  1.03           C  
ATOM   2553  CG  LYS A 166     -19.608  18.239  -8.843  1.00  1.03           C  
ATOM   2554  CD  LYS A 166     -18.962  17.096  -9.613  1.00  1.03           C  
ATOM   2555  CE  LYS A 166     -18.602  17.520 -11.030  1.00  1.03           C  
ATOM   2556  NZ  LYS A 166     -17.962  16.412 -11.797  1.00  1.03           N  
ATOM   2557  H   LYS A 166     -18.619  19.802  -6.460  1.00  1.03           H  
ATOM   2558  HA  LYS A 166     -21.347  19.421  -7.169  1.00  1.03           H  
ATOM   2559 1HB  LYS A 166     -19.045  17.478  -6.928  1.00  1.03           H  
ATOM   2560 2HB  LYS A 166     -20.647  16.971  -7.460  1.00  1.03           H  
ATOM   2561 1HG  LYS A 166     -20.517  18.539  -9.362  1.00  1.03           H  
ATOM   2562 2HG  LYS A 166     -18.938  19.086  -8.824  1.00  1.03           H  
ATOM   2563 1HD  LYS A 166     -18.053  16.786  -9.093  1.00  1.03           H  
ATOM   2564 2HD  LYS A 166     -19.645  16.250  -9.655  1.00  1.03           H  
ATOM   2565 1HE  LYS A 166     -19.506  17.834 -11.548  1.00  1.03           H  
ATOM   2566 2HE  LYS A 166     -17.909  18.363 -10.982  1.00  1.03           H  
ATOM   2567 1HZ  LYS A 166     -17.738  16.732 -12.729  1.00  1.03           H  
ATOM   2568 2HZ  LYS A 166     -17.116  16.121 -11.329  1.00  1.03           H  
ATOM   2569 3HZ  LYS A 166     -18.599  15.630 -11.855  1.00  1.03           H  
ATOM   2570  N   MET A 167     -20.586  18.280  -4.217  1.00  1.22           N  
ATOM   2571  CA  MET A 167     -21.166  17.743  -2.994  1.00  1.22           C  
ATOM   2572  C   MET A 167     -22.048  18.707  -2.188  1.00  1.22           C  
ATOM   2573  O   MET A 167     -22.648  18.271  -1.200  1.00  1.22           O  
ATOM   2574  CB  MET A 167     -20.058  17.230  -2.085  1.00  1.22           C  
ATOM   2575  CG  MET A 167     -19.381  15.981  -2.557  1.00  1.22           C  
ATOM   2576  SD  MET A 167     -18.242  15.371  -1.348  1.00  1.22           S  
ATOM   2577  CE  MET A 167     -16.967  16.463  -1.696  1.00  1.22           C  
ATOM   2578  H   MET A 167     -19.605  18.568  -4.228  1.00  1.22           H  
ATOM   2579  HA  MET A 167     -21.793  16.900  -3.275  1.00  1.22           H  
ATOM   2580 1HB  MET A 167     -19.290  18.006  -1.995  1.00  1.22           H  
ATOM   2581 2HB  MET A 167     -20.457  17.047  -1.089  1.00  1.22           H  
ATOM   2582 1HG  MET A 167     -20.121  15.208  -2.759  1.00  1.22           H  
ATOM   2583 2HG  MET A 167     -18.832  16.187  -3.478  1.00  1.22           H  
ATOM   2584 1HE  MET A 167     -16.113  16.253  -1.074  1.00  1.22           H  
ATOM   2585 2HE  MET A 167     -16.713  16.351  -2.722  1.00  1.22           H  
ATOM   2586 3HE  MET A 167     -17.320  17.470  -1.524  1.00  1.22           H  
ATOM   2587  N   ARG A 168     -22.144  19.984  -2.587  1.00  1.43           N  
ATOM   2588  CA  ARG A 168     -22.941  20.963  -1.836  1.00  1.43           C  
ATOM   2589  C   ARG A 168     -22.905  22.351  -2.472  1.00  1.43           C  
ATOM   2590  O   ARG A 168     -23.900  22.785  -3.056  1.00  1.43           O  
ATOM   2591  OXT ARG A 168     -22.033  23.137  -2.104  1.00  1.43           O  
ATOM   2592  CB  ARG A 168     -22.468  21.090  -0.381  1.00  1.43           C  
ATOM   2593  CG  ARG A 168     -23.288  22.036   0.476  1.00  1.43           C  
ATOM   2594  CD  ARG A 168     -22.898  21.948   1.906  1.00  1.43           C  
ATOM   2595  NE  ARG A 168     -23.632  22.898   2.730  1.00  1.43           N  
ATOM   2596  CZ  ARG A 168     -23.424  23.091   4.046  1.00  1.43           C  
ATOM   2597  NH1 ARG A 168     -22.504  22.396   4.672  1.00  1.43           N  
ATOM   2598  NH2 ARG A 168     -24.144  23.981   4.705  1.00  1.43           N  
ATOM   2599  H   ARG A 168     -21.661  20.292  -3.433  1.00  1.43           H  
ATOM   2600  HA  ARG A 168     -23.976  20.619  -1.829  1.00  1.43           H  
ATOM   2601 1HB  ARG A 168     -22.485  20.149   0.139  1.00  1.43           H  
ATOM   2602 2HB  ARG A 168     -21.436  21.446  -0.369  1.00  1.43           H  
ATOM   2603 1HG  ARG A 168     -23.131  23.061   0.141  1.00  1.43           H  
ATOM   2604 2HG  ARG A 168     -24.345  21.781   0.390  1.00  1.43           H  
ATOM   2605 1HD  ARG A 168     -23.116  20.946   2.272  1.00  1.43           H  
ATOM   2606 2HD  ARG A 168     -21.843  22.138   2.010  1.00  1.43           H  
ATOM   2607  HE  ARG A 168     -24.349  23.453   2.281  1.00  1.43           H  
ATOM   2608 1HH1 ARG A 168     -21.953  21.717   4.166  1.00  1.43           H  
ATOM   2609 2HH1 ARG A 168     -22.344  22.543   5.658  1.00  1.43           H  
ATOM   2610 1HH2 ARG A 168     -24.852  24.516   4.221  1.00  1.43           H  
ATOM   2611 2HH2 ARG A 168     -23.985  24.126   5.690  1.00  1.43           H  
ENDMDL

REMARK ID 698535 DOMAINID 688968 MODEL 4 iodothyr deio 2
MODEL     4
ATOM      1  N   SER A   1      -3.255  -3.987   2.514  1.00  6.69           N  
ATOM      2  CA  SER A   1      -2.765  -3.844   1.150  1.00  6.69           C  
ATOM      3  C   SER A   1      -2.151  -2.470   0.891  1.00  6.69           C  
ATOM      4  O   SER A   1      -2.207  -1.567   1.728  1.00  6.69           O  
ATOM      5  CB  SER A   1      -3.888  -4.116   0.172  1.00  6.69           C  
ATOM      6  OG  SER A   1      -4.874  -3.143   0.276  1.00  6.69           O  
ATOM      7 1H   SER A   1      -3.112  -4.935   2.827  1.00  6.69           H  
ATOM      8 2H   SER A   1      -2.765  -3.352   3.124  1.00  6.69           H  
ATOM      9 3H   SER A   1      -4.252  -3.774   2.532  1.00  6.69           H  
ATOM     10  HA  SER A   1      -1.989  -4.593   0.991  1.00  6.69           H  
ATOM     11 1HB  SER A   1      -3.498  -4.139  -0.843  1.00  6.69           H  
ATOM     12 2HB  SER A   1      -4.319  -5.094   0.379  1.00  6.69           H  
ATOM     13  HG  SER A   1      -5.248  -3.259   1.177  1.00  6.69           H  
ATOM     14  N   LEU A   2      -1.587  -2.308  -0.304  1.00  5.66           N  
ATOM     15  CA  LEU A   2      -0.918  -1.072  -0.721  1.00  5.66           C  
ATOM     16  C   LEU A   2      -1.757   0.182  -0.496  1.00  5.66           C  
ATOM     17  O   LEU A   2      -1.252   1.207  -0.054  1.00  5.66           O  
ATOM     18  CB  LEU A   2      -0.522  -1.144  -2.207  1.00  5.66           C  
ATOM     19  CG  LEU A   2       0.315   0.049  -2.720  1.00  5.66           C  
ATOM     20  CD1 LEU A   2       1.175  -0.395  -3.893  1.00  5.66           C  
ATOM     21  CD2 LEU A   2      -0.591   1.209  -3.138  1.00  5.66           C  
ATOM     22  H   LEU A   2      -1.592  -3.082  -0.952  1.00  5.66           H  
ATOM     23  HA  LEU A   2      -0.009  -0.972  -0.134  1.00  5.66           H  
ATOM     24 1HB  LEU A   2       0.058  -2.050  -2.372  1.00  5.66           H  
ATOM     25 2HB  LEU A   2      -1.428  -1.199  -2.810  1.00  5.66           H  
ATOM     26  HG  LEU A   2       0.955   0.372  -1.933  1.00  5.66           H  
ATOM     27 1HD1 LEU A   2       1.782   0.448  -4.233  1.00  5.66           H  
ATOM     28 2HD1 LEU A   2       1.827  -1.211  -3.580  1.00  5.66           H  
ATOM     29 3HD1 LEU A   2       0.536  -0.733  -4.708  1.00  5.66           H  
ATOM     30 1HD2 LEU A   2       0.021   2.053  -3.483  1.00  5.66           H  
ATOM     31 2HD2 LEU A   2      -1.251   0.891  -3.943  1.00  5.66           H  
ATOM     32 3HD2 LEU A   2      -1.179   1.519  -2.296  1.00  5.66           H  
ATOM     33  N   GLY A   3      -3.039   0.122  -0.820  1.00  4.34           N  
ATOM     34  CA  GLY A   3      -3.867   1.310  -0.741  1.00  4.34           C  
ATOM     35  C   GLY A   3      -4.437   1.632   0.652  1.00  4.34           C  
ATOM     36  O   GLY A   3      -5.276   2.528   0.781  1.00  4.34           O  
ATOM     37  H   GLY A   3      -3.436  -0.748  -1.146  1.00  4.34           H  
ATOM     38 1HA  GLY A   3      -3.281   2.137  -1.100  1.00  4.34           H  
ATOM     39 2HA  GLY A   3      -4.692   1.205  -1.442  1.00  4.34           H  
ATOM     40  N   GLN A   4      -4.022   0.886   1.681  1.00  3.07           N  
ATOM     41  CA  GLN A   4      -4.607   1.015   3.016  1.00  3.07           C  
ATOM     42  C   GLN A   4      -3.772   1.542   4.199  1.00  3.07           C  
ATOM     43  O   GLN A   4      -4.131   1.218   5.332  1.00  3.07           O  
ATOM     44  CB  GLN A   4      -5.151  -0.352   3.416  1.00  3.07           C  
ATOM     45  CG  GLN A   4      -6.295  -0.856   2.529  1.00  3.07           C  
ATOM     46  CD  GLN A   4      -6.775  -2.281   2.878  1.00  3.07           C  
ATOM     47  OE1 GLN A   4      -6.022  -3.280   2.752  1.00  3.07           O  
ATOM     48  NE2 GLN A   4      -8.027  -2.387   3.317  1.00  3.07           N  
ATOM     49  H   GLN A   4      -3.301   0.179   1.538  1.00  3.07           H  
ATOM     50  HA  GLN A   4      -5.455   1.690   2.920  1.00  3.07           H  
ATOM     51 1HB  GLN A   4      -4.342  -1.080   3.373  1.00  3.07           H  
ATOM     52 2HB  GLN A   4      -5.507  -0.316   4.444  1.00  3.07           H  
ATOM     53 1HG  GLN A   4      -7.139  -0.176   2.634  1.00  3.07           H  
ATOM     54 2HG  GLN A   4      -5.954  -0.862   1.492  1.00  3.07           H  
ATOM     55 1HE2 GLN A   4      -8.400  -3.284   3.560  1.00  3.07           H  
ATOM     56 2HE2 GLN A   4      -8.599  -1.570   3.403  1.00  3.07           H  
ATOM     57  N   GLU A   5      -2.665   2.279   4.007  1.00  2.07           N  
ATOM     58  CA  GLU A   5      -1.965   2.754   5.225  1.00  2.07           C  
ATOM     59  C   GLU A   5      -2.257   4.218   5.641  1.00  2.07           C  
ATOM     60  O   GLU A   5      -2.778   4.435   6.730  1.00  2.07           O  
ATOM     61  CB  GLU A   5      -0.456   2.489   5.154  1.00  2.07           C  
ATOM     62  CG  GLU A   5       0.279   2.879   6.466  1.00  2.07           C  
ATOM     63  CD  GLU A   5       1.671   2.293   6.630  1.00  2.07           C  
ATOM     64  OE1 GLU A   5       2.031   1.374   5.915  1.00  2.07           O  
ATOM     65  OE2 GLU A   5       2.417   2.766   7.475  1.00  2.07           O  
ATOM     66  H   GLU A   5      -2.349   2.516   3.076  1.00  2.07           H  
ATOM     67  HA  GLU A   5      -2.310   2.141   6.056  1.00  2.07           H  
ATOM     68 1HB  GLU A   5      -0.276   1.434   4.954  1.00  2.07           H  
ATOM     69 2HB  GLU A   5      -0.022   3.063   4.332  1.00  2.07           H  
ATOM     70 1HG  GLU A   5       0.363   3.968   6.495  1.00  2.07           H  
ATOM     71 2HG  GLU A   5      -0.338   2.574   7.308  1.00  2.07           H  
ATOM     72  N   ALA A   6      -1.918   5.233   4.833  1.00  1.40           N  
ATOM     73  CA  ALA A   6      -2.254   6.602   5.268  1.00  1.40           C  
ATOM     74  C   ALA A   6      -3.772   6.856   5.238  1.00  1.40           C  
ATOM     75  O   ALA A   6      -4.455   6.499   4.262  1.00  1.40           O  
ATOM     76  CB  ALA A   6      -1.553   7.640   4.389  1.00  1.40           C  
ATOM     77  H   ALA A   6      -1.400   5.087   3.968  1.00  1.40           H  
ATOM     78  HA  ALA A   6      -1.912   6.721   6.297  1.00  1.40           H  
ATOM     79 1HB  ALA A   6      -1.792   8.639   4.741  1.00  1.40           H  
ATOM     80 2HB  ALA A   6      -0.474   7.488   4.433  1.00  1.40           H  
ATOM     81 3HB  ALA A   6      -1.891   7.530   3.362  1.00  1.40           H  
ATOM     82  N   PHE A   7      -4.288   7.531   6.276  1.00  1.00           N  
ATOM     83  CA  PHE A   7      -5.693   7.958   6.340  1.00  1.00           C  
ATOM     84  C   PHE A   7      -5.844   9.357   6.925  1.00  1.00           C  
ATOM     85  O   PHE A   7      -5.037   9.781   7.750  1.00  1.00           O  
ATOM     86  CB  PHE A   7      -6.560   7.008   7.168  1.00  1.00           C  
ATOM     87  CG  PHE A   7      -6.655   5.609   6.656  1.00  1.00           C  
ATOM     88  CD1 PHE A   7      -5.799   4.646   7.110  1.00  1.00           C  
ATOM     89  CD2 PHE A   7      -7.606   5.254   5.714  1.00  1.00           C  
ATOM     90  CE1 PHE A   7      -5.873   3.363   6.647  1.00  1.00           C  
ATOM     91  CE2 PHE A   7      -7.682   3.956   5.240  1.00  1.00           C  
ATOM     92  CZ  PHE A   7      -6.809   3.011   5.712  1.00  1.00           C  
ATOM     93  H   PHE A   7      -3.680   7.753   7.057  1.00  1.00           H  
ATOM     94  HA  PHE A   7      -6.089   7.980   5.325  1.00  1.00           H  
ATOM     95 1HB  PHE A   7      -6.161   6.964   8.179  1.00  1.00           H  
ATOM     96 2HB  PHE A   7      -7.568   7.414   7.246  1.00  1.00           H  
ATOM     97  HD1 PHE A   7      -5.040   4.911   7.856  1.00  1.00           H  
ATOM     98  HD2 PHE A   7      -8.297   6.012   5.345  1.00  1.00           H  
ATOM     99  HE1 PHE A   7      -5.173   2.621   7.029  1.00  1.00           H  
ATOM    100  HE2 PHE A   7      -8.431   3.684   4.498  1.00  1.00           H  
ATOM    101  HZ  PHE A   7      -6.855   1.985   5.350  1.00  1.00           H  
ATOM    102  N   VAL A   8      -6.901  10.056   6.538  1.00  0.78           N  
ATOM    103  CA  VAL A   8      -7.168  11.363   7.121  1.00  0.78           C  
ATOM    104  C   VAL A   8      -7.443  11.231   8.605  1.00  0.78           C  
ATOM    105  O   VAL A   8      -8.226  10.377   9.025  1.00  0.78           O  
ATOM    106  CB  VAL A   8      -8.351  12.047   6.419  1.00  0.78           C  
ATOM    107  CG1 VAL A   8      -8.705  13.327   7.137  1.00  0.78           C  
ATOM    108  CG2 VAL A   8      -7.966  12.343   4.990  1.00  0.78           C  
ATOM    109  H   VAL A   8      -7.533   9.678   5.846  1.00  0.78           H  
ATOM    110  HA  VAL A   8      -6.292  11.990   7.000  1.00  0.78           H  
ATOM    111  HB  VAL A   8      -9.220  11.393   6.440  1.00  0.78           H  
ATOM    112 1HG1 VAL A   8      -9.535  13.815   6.630  1.00  0.78           H  
ATOM    113 2HG1 VAL A   8      -8.990  13.109   8.162  1.00  0.78           H  
ATOM    114 3HG1 VAL A   8      -7.843  13.987   7.137  1.00  0.78           H  
ATOM    115 1HG2 VAL A   8      -8.796  12.826   4.479  1.00  0.78           H  
ATOM    116 2HG2 VAL A   8      -7.110  13.000   4.980  1.00  0.78           H  
ATOM    117 3HG2 VAL A   8      -7.719  11.415   4.491  1.00  0.78           H  
ATOM    118  N   GLY A   9      -6.778  12.069   9.393  1.00  0.67           N  
ATOM    119  CA  GLY A   9      -6.901  12.066  10.841  1.00  0.67           C  
ATOM    120  C   GLY A   9      -5.774  11.290  11.520  1.00  0.67           C  
ATOM    121  O   GLY A   9      -5.591  11.402  12.735  1.00  0.67           O  
ATOM    122  H   GLY A   9      -6.149  12.748   8.964  1.00  0.67           H  
ATOM    123 1HA  GLY A   9      -6.900  13.095  11.200  1.00  0.67           H  
ATOM    124 2HA  GLY A   9      -7.859  11.632  11.119  1.00  0.67           H  
ATOM    125  N   GLU A  10      -5.011  10.520  10.745  1.00  0.63           N  
ATOM    126  CA  GLU A  10      -3.899   9.761  11.292  1.00  0.63           C  
ATOM    127  C   GLU A  10      -2.603  10.483  10.999  1.00  0.63           C  
ATOM    128  O   GLU A  10      -2.540  11.290  10.067  1.00  0.63           O  
ATOM    129  CB  GLU A  10      -3.848   8.344  10.725  1.00  0.63           C  
ATOM    130  CG  GLU A  10      -5.065   7.486  11.091  1.00  0.63           C  
ATOM    131  CD  GLU A  10      -4.955   6.040  10.644  1.00  0.63           C  
ATOM    132  OE1 GLU A  10      -3.959   5.687  10.064  1.00  0.63           O  
ATOM    133  OE2 GLU A  10      -5.876   5.297  10.891  1.00  0.63           O  
ATOM    134  H   GLU A  10      -5.195  10.446   9.743  1.00  0.63           H  
ATOM    135  HA  GLU A  10      -4.013   9.694  12.373  1.00  0.63           H  
ATOM    136 1HB  GLU A  10      -3.786   8.391   9.637  1.00  0.63           H  
ATOM    137 2HB  GLU A  10      -2.950   7.839  11.082  1.00  0.63           H  
ATOM    138 1HG  GLU A  10      -5.202   7.515  12.171  1.00  0.63           H  
ATOM    139 2HG  GLU A  10      -5.947   7.935  10.629  1.00  0.63           H  
ATOM    140  N   ASP A  11      -1.580  10.209  11.803  1.00  0.62           N  
ATOM    141  CA  ASP A  11      -0.270  10.783  11.553  1.00  0.62           C  
ATOM    142  C   ASP A  11       0.234  10.332  10.192  1.00  0.62           C  
ATOM    143  O   ASP A  11       0.015   9.185   9.793  1.00  0.62           O  
ATOM    144  CB  ASP A  11       0.723  10.386  12.644  1.00  0.62           C  
ATOM    145  CG  ASP A  11       0.429  11.076  13.984  1.00  0.62           C  
ATOM    146  OD1 ASP A  11      -0.408  11.963  14.006  1.00  0.62           O  
ATOM    147  OD2 ASP A  11       1.027  10.724  14.964  1.00  0.62           O  
ATOM    148  H   ASP A  11      -1.708   9.560  12.568  1.00  0.62           H  
ATOM    149  HA  ASP A  11      -0.354  11.861  11.552  1.00  0.62           H  
ATOM    150 1HB  ASP A  11       0.697   9.307  12.785  1.00  0.62           H  
ATOM    151 2HB  ASP A  11       1.736  10.649  12.317  1.00  0.62           H  
ATOM    152  N   ALA A  12       0.889  11.224   9.468  1.00  0.62           N  
ATOM    153  CA  ALA A  12       1.444  10.846   8.192  1.00  0.62           C  
ATOM    154  C   ALA A  12       2.650   9.971   8.445  1.00  0.62           C  
ATOM    155  O   ALA A  12       3.355  10.196   9.426  1.00  0.62           O  
ATOM    156  CB  ALA A  12       1.853  12.062   7.400  1.00  0.62           C  
ATOM    157  H   ALA A  12       1.043  12.163   9.815  1.00  0.62           H  
ATOM    158  HA  ALA A  12       0.679  10.299   7.653  1.00  0.62           H  
ATOM    159 1HB  ALA A  12       2.247  11.762   6.451  1.00  0.62           H  
ATOM    160 2HB  ALA A  12       0.990  12.681   7.260  1.00  0.62           H  
ATOM    161 3HB  ALA A  12       2.612  12.618   7.945  1.00  0.62           H  
ATOM    162  N   PRO A  13       2.914   8.953   7.637  1.00  0.62           N  
ATOM    163  CA  PRO A  13       4.127   8.183   7.719  1.00  0.62           C  
ATOM    164  C   PRO A  13       5.313   9.005   7.215  1.00  0.62           C  
ATOM    165  O   PRO A  13       5.229   9.658   6.165  1.00  0.62           O  
ATOM    166  CB  PRO A  13       3.787   6.978   6.842  1.00  0.62           C  
ATOM    167  CG  PRO A  13       2.727   7.499   5.860  1.00  0.62           C  
ATOM    168  CD  PRO A  13       1.947   8.517   6.622  1.00  0.62           C  
ATOM    169  HA  PRO A  13       4.287   7.877   8.765  1.00  0.62           H  
ATOM    170 1HB  PRO A  13       4.697   6.619   6.334  1.00  0.62           H  
ATOM    171 2HB  PRO A  13       3.416   6.145   7.462  1.00  0.62           H  
ATOM    172 1HG  PRO A  13       3.205   7.913   4.965  1.00  0.62           H  
ATOM    173 2HG  PRO A  13       2.077   6.670   5.523  1.00  0.62           H  
ATOM    174 1HD  PRO A  13       1.679   9.330   5.943  1.00  0.62           H  
ATOM    175 2HD  PRO A  13       1.064   8.053   7.098  1.00  0.62           H  
ATOM    176  N   ASP A  14       6.461   8.883   7.874  1.00  0.63           N  
ATOM    177  CA  ASP A  14       7.658   9.602   7.434  1.00  0.63           C  
ATOM    178  C   ASP A  14       8.446   8.793   6.423  1.00  0.63           C  
ATOM    179  O   ASP A  14       9.570   8.360   6.684  1.00  0.63           O  
ATOM    180  CB  ASP A  14       8.551   9.954   8.615  1.00  0.63           C  
ATOM    181  CG  ASP A  14       7.906  10.974   9.546  1.00  0.63           C  
ATOM    182  OD1 ASP A  14       7.065  11.714   9.087  1.00  0.63           O  
ATOM    183  OD2 ASP A  14       8.262  11.009  10.697  1.00  0.63           O  
ATOM    184  H   ASP A  14       6.501   8.319   8.713  1.00  0.63           H  
ATOM    185  HA  ASP A  14       7.348  10.530   6.949  1.00  0.63           H  
ATOM    186 1HB  ASP A  14       8.780   9.050   9.183  1.00  0.63           H  
ATOM    187 2HB  ASP A  14       9.495  10.359   8.248  1.00  0.63           H  
ATOM    188  N   SER A  15       7.838   8.565   5.280  1.00  0.63           N  
ATOM    189  CA  SER A  15       8.474   7.725   4.286  1.00  0.63           C  
ATOM    190  C   SER A  15       9.684   8.428   3.676  1.00  0.63           C  
ATOM    191  O   SER A  15       9.683   9.661   3.591  1.00  0.63           O  
ATOM    192  CB  SER A  15       7.476   7.413   3.208  1.00  0.63           C  
ATOM    193  OG  SER A  15       7.135   8.556   2.508  1.00  0.63           O  
ATOM    194  H   SER A  15       6.910   8.971   5.150  1.00  0.63           H  
ATOM    195  HA  SER A  15       8.768   6.808   4.788  1.00  0.63           H  
ATOM    196 1HB  SER A  15       7.868   6.676   2.525  1.00  0.63           H  
ATOM    197 2HB  SER A  15       6.583   6.995   3.666  1.00  0.63           H  
ATOM    198  HG  SER A  15       7.709   8.562   1.716  1.00  0.63           H  
ATOM    199  N   PRO A  16      10.712   7.675   3.232  1.00  0.63           N  
ATOM    200  CA  PRO A  16      11.873   8.146   2.512  1.00  0.63           C  
ATOM    201  C   PRO A  16      11.537   8.508   1.085  1.00  0.63           C  
ATOM    202  O   PRO A  16      10.639   7.914   0.474  1.00  0.63           O  
ATOM    203  CB  PRO A  16      12.820   6.948   2.564  1.00  0.63           C  
ATOM    204  CG  PRO A  16      11.912   5.755   2.670  1.00  0.63           C  
ATOM    205  CD  PRO A  16      10.745   6.232   3.513  1.00  0.63           C  
ATOM    206  HA  PRO A  16      12.308   8.998   3.043  1.00  0.63           H  
ATOM    207 1HB  PRO A  16      13.442   6.927   1.653  1.00  0.63           H  
ATOM    208 2HB  PRO A  16      13.507   7.047   3.415  1.00  0.63           H  
ATOM    209 1HG  PRO A  16      11.611   5.434   1.658  1.00  0.63           H  
ATOM    210 2HG  PRO A  16      12.455   4.906   3.112  1.00  0.63           H  
ATOM    211 1HD  PRO A  16       9.855   5.752   3.163  1.00  0.63           H  
ATOM    212 2HD  PRO A  16      10.938   6.048   4.584  1.00  0.63           H  
ATOM    213  N   VAL A  17      12.304   9.425   0.535  1.00  0.64           N  
ATOM    214  CA  VAL A  17      12.198   9.760  -0.873  1.00  0.64           C  
ATOM    215  C   VAL A  17      13.561  10.313  -1.338  1.00  0.64           C  
ATOM    216  O   VAL A  17      14.319  10.846  -0.523  1.00  0.64           O  
ATOM    217  CB  VAL A  17      11.039  10.743  -1.072  1.00  0.64           C  
ATOM    218  CG1 VAL A  17      11.406  12.093  -0.526  1.00  0.64           C  
ATOM    219  CG2 VAL A  17      10.623  10.743  -2.475  1.00  0.64           C  
ATOM    220  H   VAL A  17      12.985   9.894   1.126  1.00  0.64           H  
ATOM    221  HA  VAL A  17      11.982   8.851  -1.442  1.00  0.64           H  
ATOM    222  HB  VAL A  17      10.190  10.398  -0.478  1.00  0.64           H  
ATOM    223 1HG1 VAL A  17      10.578  12.779  -0.627  1.00  0.64           H  
ATOM    224 2HG1 VAL A  17      11.662  11.985   0.520  1.00  0.64           H  
ATOM    225 3HG1 VAL A  17      12.259  12.476  -1.084  1.00  0.64           H  
ATOM    226 1HG2 VAL A  17       9.782  11.385  -2.581  1.00  0.64           H  
ATOM    227 2HG2 VAL A  17      11.422  11.065  -3.102  1.00  0.64           H  
ATOM    228 3HG2 VAL A  17      10.338   9.748  -2.747  1.00  0.64           H  
ATOM    229  N   VAL A  18      13.900  10.180  -2.618  1.00  0.64           N  
ATOM    230  CA  VAL A  18      15.183  10.693  -3.100  1.00  0.64           C  
ATOM    231  C   VAL A  18      14.963  11.935  -3.950  1.00  0.64           C  
ATOM    232  O   VAL A  18      14.079  11.971  -4.788  1.00  0.64           O  
ATOM    233  CB  VAL A  18      15.914   9.625  -3.926  1.00  0.64           C  
ATOM    234  CG1 VAL A  18      17.260  10.184  -4.405  1.00  0.64           C  
ATOM    235  CG2 VAL A  18      16.068   8.375  -3.102  1.00  0.64           C  
ATOM    236  H   VAL A  18      13.263   9.736  -3.281  1.00  0.64           H  
ATOM    237  HA  VAL A  18      15.805  10.962  -2.246  1.00  0.64           H  
ATOM    238  HB  VAL A  18      15.322   9.397  -4.815  1.00  0.64           H  
ATOM    239 1HG1 VAL A  18      17.780   9.468  -5.002  1.00  0.64           H  
ATOM    240 2HG1 VAL A  18      17.097  11.066  -4.992  1.00  0.64           H  
ATOM    241 3HG1 VAL A  18      17.866  10.439  -3.544  1.00  0.64           H  
ATOM    242 1HG2 VAL A  18      16.564   7.608  -3.673  1.00  0.64           H  
ATOM    243 2HG2 VAL A  18      16.644   8.607  -2.234  1.00  0.64           H  
ATOM    244 3HG2 VAL A  18      15.084   8.012  -2.803  1.00  0.64           H  
ATOM    245  N   THR A  19      15.721  12.984  -3.735  1.00  0.65           N  
ATOM    246  CA  THR A  19      15.461  14.181  -4.516  1.00  0.65           C  
ATOM    247  C   THR A  19      16.023  14.045  -5.916  1.00  0.65           C  
ATOM    248  O   THR A  19      16.909  13.232  -6.157  1.00  0.65           O  
ATOM    249  CB  THR A  19      16.114  15.397  -3.857  1.00  0.65           C  
ATOM    250  OG1 THR A  19      17.528  15.236  -3.892  1.00  0.65           O  
ATOM    251  CG2 THR A  19      15.710  15.462  -2.418  1.00  0.65           C  
ATOM    252  H   THR A  19      16.472  12.950  -3.044  1.00  0.65           H  
ATOM    253  HA  THR A  19      14.397  14.334  -4.591  1.00  0.65           H  
ATOM    254  HB  THR A  19      15.825  16.306  -4.380  1.00  0.65           H  
ATOM    255  HG1 THR A  19      17.767  14.541  -3.245  1.00  0.65           H  
ATOM    256 1HG2 THR A  19      16.188  16.313  -1.935  1.00  0.65           H  
ATOM    257 2HG2 THR A  19      14.649  15.558  -2.346  1.00  0.65           H  
ATOM    258 3HG2 THR A  19      16.022  14.545  -1.919  1.00  0.65           H  
ATOM    259  N   VAL A  20      15.622  14.929  -6.821  1.00  0.66           N  
ATOM    260  CA  VAL A  20      16.234  14.931  -8.157  1.00  0.66           C  
ATOM    261  C   VAL A  20      17.758  15.158  -8.162  1.00  0.66           C  
ATOM    262  O   VAL A  20      18.421  14.879  -9.164  1.00  0.66           O  
ATOM    263  CB  VAL A  20      15.526  15.932  -9.075  1.00  0.66           C  
ATOM    264  CG1 VAL A  20      14.103  15.459  -9.302  1.00  0.66           C  
ATOM    265  CG2 VAL A  20      15.525  17.305  -8.429  1.00  0.66           C  
ATOM    266  H   VAL A  20      14.843  15.560  -6.609  1.00  0.66           H  
ATOM    267  HA  VAL A  20      16.047  13.950  -8.591  1.00  0.66           H  
ATOM    268  HB  VAL A  20      16.031  15.974 -10.030  1.00  0.66           H  
ATOM    269 1HG1 VAL A  20      13.575  16.145  -9.957  1.00  0.66           H  
ATOM    270 2HG1 VAL A  20      14.142  14.486  -9.758  1.00  0.66           H  
ATOM    271 3HG1 VAL A  20      13.587  15.388  -8.371  1.00  0.66           H  
ATOM    272 1HG2 VAL A  20      15.016  18.013  -9.077  1.00  0.66           H  
ATOM    273 2HG2 VAL A  20      15.005  17.253  -7.469  1.00  0.66           H  
ATOM    274 3HG2 VAL A  20      16.556  17.638  -8.269  1.00  0.66           H  
ATOM    275  N   ASP A  21      18.320  15.656  -7.057  1.00  0.66           N  
ATOM    276  CA  ASP A  21      19.759  15.863  -6.940  1.00  0.66           C  
ATOM    277  C   ASP A  21      20.484  14.618  -6.374  1.00  0.66           C  
ATOM    278  O   ASP A  21      21.707  14.620  -6.228  1.00  0.66           O  
ATOM    279  CB  ASP A  21      20.050  17.092  -6.078  1.00  0.66           C  
ATOM    280  CG  ASP A  21      19.571  18.388  -6.748  1.00  0.66           C  
ATOM    281  OD1 ASP A  21      19.457  18.404  -7.954  1.00  0.66           O  
ATOM    282  OD2 ASP A  21      19.327  19.342  -6.054  1.00  0.66           O  
ATOM    283  H   ASP A  21      17.726  15.879  -6.267  1.00  0.66           H  
ATOM    284  HA  ASP A  21      20.156  16.055  -7.937  1.00  0.66           H  
ATOM    285 1HB  ASP A  21      19.547  16.985  -5.112  1.00  0.66           H  
ATOM    286 2HB  ASP A  21      21.121  17.162  -5.886  1.00  0.66           H  
ATOM    287  N   GLY A  22      19.724  13.560  -6.055  1.00  0.67           N  
ATOM    288  CA  GLY A  22      20.250  12.296  -5.526  1.00  0.67           C  
ATOM    289  C   GLY A  22      20.292  12.205  -3.993  1.00  0.67           C  
ATOM    290  O   GLY A  22      20.531  11.133  -3.421  1.00  0.67           O  
ATOM    291  H   GLY A  22      18.717  13.610  -6.190  1.00  0.67           H  
ATOM    292 1HA  GLY A  22      19.635  11.483  -5.913  1.00  0.67           H  
ATOM    293 2HA  GLY A  22      21.251  12.138  -5.923  1.00  0.67           H  
ATOM    294  N   GLU A  23      20.047  13.315  -3.313  1.00  0.67           N  
ATOM    295  CA  GLU A  23      20.079  13.303  -1.855  1.00  0.67           C  
ATOM    296  C   GLU A  23      18.902  12.528  -1.290  1.00  0.67           C  
ATOM    297  O   GLU A  23      17.786  12.611  -1.807  1.00  0.67           O  
ATOM    298  CB  GLU A  23      20.061  14.728  -1.300  1.00  0.67           C  
ATOM    299  CG  GLU A  23      21.310  15.545  -1.628  1.00  0.67           C  
ATOM    300  CD  GLU A  23      21.298  16.940  -1.032  1.00  0.67           C  
ATOM    301  OE1 GLU A  23      20.380  17.256  -0.312  1.00  0.67           O  
ATOM    302  OE2 GLU A  23      22.211  17.685  -1.303  1.00  0.67           O  
ATOM    303  H   GLU A  23      19.860  14.169  -3.817  1.00  0.67           H  
ATOM    304  HA  GLU A  23      20.998  12.812  -1.532  1.00  0.67           H  
ATOM    305 1HB  GLU A  23      19.198  15.261  -1.697  1.00  0.67           H  
ATOM    306 2HB  GLU A  23      19.952  14.692  -0.215  1.00  0.67           H  
ATOM    307 1HG  GLU A  23      22.185  15.011  -1.258  1.00  0.67           H  
ATOM    308 2HG  GLU A  23      21.399  15.620  -2.714  1.00  0.67           H  
ATOM    309  N   ARG A  24      19.132  11.802  -0.201  1.00  0.67           N  
ATOM    310  CA  ARG A  24      18.037  11.088   0.441  1.00  0.67           C  
ATOM    311  C   ARG A  24      17.404  11.956   1.511  1.00  0.67           C  
ATOM    312  O   ARG A  24      18.094  12.567   2.331  1.00  0.67           O  
ATOM    313  CB  ARG A  24      18.521   9.787   1.052  1.00  0.67           C  
ATOM    314  CG  ARG A  24      18.547   8.582   0.124  1.00  0.67           C  
ATOM    315  CD  ARG A  24      19.454   8.761  -1.076  1.00  0.67           C  
ATOM    316  NE  ARG A  24      19.641   7.495  -1.777  1.00  0.67           N  
ATOM    317  CZ  ARG A  24      20.210   7.317  -2.998  1.00  0.67           C  
ATOM    318  NH1 ARG A  24      20.643   8.325  -3.739  1.00  0.67           N  
ATOM    319  NH2 ARG A  24      20.339   6.084  -3.458  1.00  0.67           N  
ATOM    320  H   ARG A  24      20.065  11.750   0.184  1.00  0.67           H  
ATOM    321  HA  ARG A  24      17.279  10.853  -0.307  1.00  0.67           H  
ATOM    322 1HB  ARG A  24      19.529   9.925   1.441  1.00  0.67           H  
ATOM    323 2HB  ARG A  24      17.878   9.534   1.896  1.00  0.67           H  
ATOM    324 1HG  ARG A  24      18.902   7.716   0.683  1.00  0.67           H  
ATOM    325 2HG  ARG A  24      17.537   8.389  -0.215  1.00  0.67           H  
ATOM    326 1HD  ARG A  24      19.013   9.471  -1.766  1.00  0.67           H  
ATOM    327 2HD  ARG A  24      20.430   9.126  -0.758  1.00  0.67           H  
ATOM    328  HE  ARG A  24      19.342   6.663  -1.289  1.00  0.67           H  
ATOM    329 1HH1 ARG A  24      20.561   9.303  -3.429  1.00  0.67           H  
ATOM    330 2HH1 ARG A  24      21.060   8.140  -4.638  1.00  0.67           H  
ATOM    331 1HH2 ARG A  24      20.015   5.301  -2.906  1.00  0.67           H  
ATOM    332 2HH2 ARG A  24      20.763   5.925  -4.360  1.00  0.67           H  
ATOM    333  N   THR A  25      16.089  11.990   1.486  1.00  0.67           N  
ATOM    334  CA  THR A  25      15.259  12.743   2.397  1.00  0.67           C  
ATOM    335  C   THR A  25      13.979  11.977   2.699  1.00  0.67           C  
ATOM    336  O   THR A  25      13.899  10.773   2.452  1.00  0.67           O  
ATOM    337  CB  THR A  25      14.988  14.148   1.805  1.00  0.67           C  
ATOM    338  OG1 THR A  25      14.317  14.975   2.777  1.00  0.67           O  
ATOM    339  CG2 THR A  25      14.182  14.068   0.543  1.00  0.67           C  
ATOM    340  H   THR A  25      15.602  11.472   0.756  1.00  0.67           H  
ATOM    341  HA  THR A  25      15.800  12.872   3.334  1.00  0.67           H  
ATOM    342  HB  THR A  25      15.949  14.605   1.569  1.00  0.67           H  
ATOM    343  HG1 THR A  25      13.380  14.722   2.797  1.00  0.67           H  
ATOM    344 1HG2 THR A  25      14.042  15.063   0.149  1.00  0.67           H  
ATOM    345 2HG2 THR A  25      14.703  13.454  -0.193  1.00  0.67           H  
ATOM    346 3HG2 THR A  25      13.235  13.639   0.763  1.00  0.67           H  
ATOM    347  N   SER A  26      13.026  12.669   3.294  1.00  0.67           N  
ATOM    348  CA  SER A  26      11.742  12.102   3.664  1.00  0.67           C  
ATOM    349  C   SER A  26      10.663  13.061   3.208  1.00  0.67           C  
ATOM    350  O   SER A  26      10.885  14.268   3.127  1.00  0.67           O  
ATOM    351  CB  SER A  26      11.652  11.865   5.165  1.00  0.67           C  
ATOM    352  OG  SER A  26      12.646  10.984   5.601  1.00  0.67           O  
ATOM    353  H   SER A  26      13.222  13.645   3.446  1.00  0.67           H  
ATOM    354  HA  SER A  26      11.600  11.162   3.141  1.00  0.67           H  
ATOM    355 1HB  SER A  26      11.739  12.811   5.692  1.00  0.67           H  
ATOM    356 2HB  SER A  26      10.671  11.448   5.405  1.00  0.67           H  
ATOM    357  HG  SER A  26      12.450  10.135   5.188  1.00  0.67           H  
ATOM    358  N   ILE A  27       9.475  12.540   2.984  1.00  0.68           N  
ATOM    359  CA  ILE A  27       8.356  13.362   2.527  1.00  0.68           C  
ATOM    360  C   ILE A  27       8.012  14.501   3.481  1.00  0.68           C  
ATOM    361  O   ILE A  27       7.773  15.633   3.060  1.00  0.68           O  
ATOM    362  CB  ILE A  27       7.119  12.476   2.337  1.00  0.68           C  
ATOM    363  CG1 ILE A  27       7.334  11.483   1.174  1.00  0.68           C  
ATOM    364  CG2 ILE A  27       5.919  13.295   2.110  1.00  0.68           C  
ATOM    365  CD1 ILE A  27       7.507  12.143  -0.162  1.00  0.68           C  
ATOM    366  H   ILE A  27       9.368  11.529   3.104  1.00  0.68           H  
ATOM    367  HA  ILE A  27       8.622  13.795   1.565  1.00  0.68           H  
ATOM    368  HB  ILE A  27       6.969  11.879   3.239  1.00  0.68           H  
ATOM    369 1HG1 ILE A  27       8.227  10.884   1.385  1.00  0.68           H  
ATOM    370 2HG1 ILE A  27       6.476  10.812   1.118  1.00  0.68           H  
ATOM    371 1HG2 ILE A  27       5.078  12.625   2.005  1.00  0.68           H  
ATOM    372 2HG2 ILE A  27       5.752  13.965   2.954  1.00  0.68           H  
ATOM    373 3HG2 ILE A  27       6.053  13.872   1.207  1.00  0.68           H  
ATOM    374 1HD1 ILE A  27       7.657  11.378  -0.928  1.00  0.68           H  
ATOM    375 2HD1 ILE A  27       6.617  12.723  -0.389  1.00  0.68           H  
ATOM    376 3HD1 ILE A  27       8.363  12.796  -0.132  1.00  0.68           H  
ATOM    377  N   CYS A  28       8.046  14.230   4.773  1.00  0.69           N  
ATOM    378  CA  CYS A  28       7.679  15.234   5.758  1.00  0.69           C  
ATOM    379  C   CYS A  28       8.762  16.292   5.987  1.00  0.69           C  
ATOM    380  O   CYS A  28       8.521  17.281   6.680  1.00  0.69           O  
ATOM    381  CB  CYS A  28       7.315  14.556   7.077  1.00  0.69           C  
ATOM    382  SG  CYS A  28       5.779  13.529   6.970  1.00  0.69           S  
ATOM    383  H   CYS A  28       8.286  13.297   5.076  1.00  0.69           H  
ATOM    384  HA  CYS A  28       6.785  15.742   5.395  1.00  0.69           H  
ATOM    385 1HB  CYS A  28       8.131  13.901   7.389  1.00  0.69           H  
ATOM    386 2HB  CYS A  28       7.176  15.303   7.858  1.00  0.69           H  
ATOM    387  HG  CYS A  28       6.067  12.758   8.064  1.00  0.69           H  
ATOM    388  N   ASN A  29       9.934  16.159   5.347  1.00  0.71           N  
ATOM    389  CA  ASN A  29      10.990  17.149   5.546  1.00  0.71           C  
ATOM    390  C   ASN A  29      10.698  18.396   4.726  1.00  0.71           C  
ATOM    391  O   ASN A  29      11.419  19.393   4.812  1.00  0.71           O  
ATOM    392  CB  ASN A  29      12.370  16.620   5.199  1.00  0.71           C  
ATOM    393  CG  ASN A  29      12.901  15.605   6.189  1.00  0.71           C  
ATOM    394  OD1 ASN A  29      12.456  15.535   7.344  1.00  0.71           O  
ATOM    395  ND2 ASN A  29      13.878  14.833   5.761  1.00  0.71           N  
ATOM    396  H   ASN A  29      10.114  15.377   4.717  1.00  0.71           H  
ATOM    397  HA  ASN A  29      10.993  17.447   6.596  1.00  0.71           H  
ATOM    398 1HB  ASN A  29      12.331  16.160   4.212  1.00  0.71           H  
ATOM    399 2HB  ASN A  29      13.072  17.449   5.139  1.00  0.71           H  
ATOM    400 1HD2 ASN A  29      14.281  14.150   6.373  1.00  0.71           H  
ATOM    401 2HD2 ASN A  29      14.228  14.940   4.819  1.00  0.71           H  
ATOM    402  N   TYR A  30       9.624  18.339   3.941  1.00  0.73           N  
ATOM    403  CA  TYR A  30       9.192  19.454   3.138  1.00  0.73           C  
ATOM    404  C   TYR A  30       8.041  20.209   3.793  1.00  0.73           C  
ATOM    405  O   TYR A  30       7.474  21.111   3.184  1.00  0.73           O  
ATOM    406  CB  TYR A  30       8.787  18.949   1.770  1.00  0.73           C  
ATOM    407  CG  TYR A  30       9.935  18.427   0.991  1.00  0.73           C  
ATOM    408  CD1 TYR A  30      10.347  17.108   1.140  1.00  0.73           C  
ATOM    409  CD2 TYR A  30      10.589  19.264   0.120  1.00  0.73           C  
ATOM    410  CE1 TYR A  30      11.409  16.648   0.414  1.00  0.73           C  
ATOM    411  CE2 TYR A  30      11.652  18.802  -0.601  1.00  0.73           C  
ATOM    412  CZ  TYR A  30      12.063  17.511  -0.457  1.00  0.73           C  
ATOM    413  OH  TYR A  30      13.126  17.078  -1.166  1.00  0.73           O  
ATOM    414  H   TYR A  30       9.079  17.476   3.881  1.00  0.73           H  
ATOM    415  HA  TYR A  30      10.023  20.147   3.026  1.00  0.73           H  
ATOM    416 1HB  TYR A  30       8.065  18.145   1.882  1.00  0.73           H  
ATOM    417 2HB  TYR A  30       8.314  19.746   1.199  1.00  0.73           H  
ATOM    418  HD1 TYR A  30       9.828  16.443   1.830  1.00  0.73           H  
ATOM    419  HD2 TYR A  30      10.260  20.296   0.007  1.00  0.73           H  
ATOM    420  HE1 TYR A  30      11.730  15.617   0.529  1.00  0.73           H  
ATOM    421  HE2 TYR A  30      12.176  19.465  -1.287  1.00  0.73           H  
ATOM    422  HH  TYR A  30      13.408  17.768  -1.772  1.00  0.73           H  
ATOM    423  N   LEU A  31       7.701  19.860   5.038  1.00  0.75           N  
ATOM    424  CA  LEU A  31       6.617  20.547   5.736  1.00  0.75           C  
ATOM    425  C   LEU A  31       7.231  21.583   6.671  1.00  0.75           C  
ATOM    426  O   LEU A  31       7.788  21.230   7.713  1.00  0.75           O  
ATOM    427  CB  LEU A  31       5.806  19.505   6.520  1.00  0.75           C  
ATOM    428  CG  LEU A  31       4.378  19.893   6.972  1.00  0.75           C  
ATOM    429  CD1 LEU A  31       3.625  18.584   7.276  1.00  0.75           C  
ATOM    430  CD2 LEU A  31       4.428  20.820   8.201  1.00  0.75           C  
ATOM    431  H   LEU A  31       8.179  19.094   5.516  1.00  0.75           H  
ATOM    432  HA  LEU A  31       5.981  21.059   5.015  1.00  0.75           H  
ATOM    433 1HB  LEU A  31       5.722  18.610   5.905  1.00  0.75           H  
ATOM    434 2HB  LEU A  31       6.373  19.239   7.413  1.00  0.75           H  
ATOM    435  HG  LEU A  31       3.863  20.414   6.161  1.00  0.75           H  
ATOM    436 1HD1 LEU A  31       2.622  18.796   7.570  1.00  0.75           H  
ATOM    437 2HD1 LEU A  31       3.611  17.964   6.380  1.00  0.75           H  
ATOM    438 3HD1 LEU A  31       4.139  18.053   8.072  1.00  0.75           H  
ATOM    439 1HD2 LEU A  31       3.423  21.086   8.496  1.00  0.75           H  
ATOM    440 2HD2 LEU A  31       4.934  20.319   9.025  1.00  0.75           H  
ATOM    441 3HD2 LEU A  31       4.973  21.738   7.945  1.00  0.75           H  
ATOM    442  N   LYS A  32       7.201  22.861   6.281  1.00  0.76           N  
ATOM    443  CA  LYS A  32       7.903  23.856   7.080  1.00  0.76           C  
ATOM    444  C   LYS A  32       7.004  24.613   8.042  1.00  0.76           C  
ATOM    445  O   LYS A  32       5.911  25.055   7.680  1.00  0.76           O  
ATOM    446  CB  LYS A  32       8.614  24.823   6.139  1.00  0.76           C  
ATOM    447  CG  LYS A  32       9.590  24.108   5.193  1.00  0.76           C  
ATOM    448  CD  LYS A  32      10.721  23.427   5.968  1.00  0.76           C  
ATOM    449  CE  LYS A  32      11.696  22.728   5.033  1.00  0.76           C  
ATOM    450  NZ  LYS A  32      12.789  22.044   5.781  1.00  0.76           N  
ATOM    451  H   LYS A  32       6.728  23.163   5.415  1.00  0.76           H  
ATOM    452  HA  LYS A  32       8.659  23.344   7.674  1.00  0.76           H  
ATOM    453 1HB  LYS A  32       7.877  25.352   5.529  1.00  0.76           H  
ATOM    454 2HB  LYS A  32       9.164  25.565   6.716  1.00  0.76           H  
ATOM    455 1HG  LYS A  32       9.039  23.354   4.617  1.00  0.76           H  
ATOM    456 2HG  LYS A  32      10.010  24.830   4.495  1.00  0.76           H  
ATOM    457 1HD  LYS A  32      11.261  24.166   6.559  1.00  0.76           H  
ATOM    458 2HD  LYS A  32      10.296  22.683   6.645  1.00  0.76           H  
ATOM    459 1HE  LYS A  32      11.145  21.984   4.459  1.00  0.76           H  
ATOM    460 2HE  LYS A  32      12.133  23.451   4.346  1.00  0.76           H  
ATOM    461 1HZ  LYS A  32      13.397  21.573   5.125  1.00  0.76           H  
ATOM    462 2HZ  LYS A  32      13.316  22.722   6.307  1.00  0.76           H  
ATOM    463 3HZ  LYS A  32      12.390  21.362   6.419  1.00  0.76           H  
ATOM    464  N   GLY A  33       7.502  24.814   9.259  1.00  0.76           N  
ATOM    465  CA  GLY A  33       6.769  25.565  10.263  1.00  0.76           C  
ATOM    466  C   GLY A  33       5.411  24.928  10.469  1.00  0.76           C  
ATOM    467  O   GLY A  33       5.300  23.714  10.641  1.00  0.76           O  
ATOM    468  H   GLY A  33       8.403  24.421   9.492  1.00  0.76           H  
ATOM    469 1HA  GLY A  33       7.324  25.571  11.201  1.00  0.76           H  
ATOM    470 2HA  GLY A  33       6.654  26.599   9.941  1.00  0.76           H  
ATOM    471  N   ASN A  34       4.380  25.764  10.440  1.00  0.75           N  
ATOM    472  CA  ASN A  34       3.012  25.302  10.586  1.00  0.75           C  
ATOM    473  C   ASN A  34       2.304  25.259   9.231  1.00  0.75           C  
ATOM    474  O   ASN A  34       1.079  25.104   9.167  1.00  0.75           O  
ATOM    475  CB  ASN A  34       2.257  26.184  11.563  1.00  0.75           C  
ATOM    476  CG  ASN A  34       2.768  26.055  12.980  1.00  0.75           C  
ATOM    477  OD1 ASN A  34       3.085  24.954  13.444  1.00  0.75           O  
ATOM    478  ND2 ASN A  34       2.852  27.164  13.673  1.00  0.75           N  
ATOM    479  H   ASN A  34       4.550  26.748  10.299  1.00  0.75           H  
ATOM    480  HA  ASN A  34       3.026  24.282  10.972  1.00  0.75           H  
ATOM    481 1HB  ASN A  34       2.337  27.226  11.249  1.00  0.75           H  
ATOM    482 2HB  ASN A  34       1.200  25.918  11.544  1.00  0.75           H  
ATOM    483 1HD2 ASN A  34       3.183  27.140  14.618  1.00  0.75           H  
ATOM    484 2HD2 ASN A  34       2.583  28.035  13.261  1.00  0.75           H  
ATOM    485  N   ARG A  35       3.053  25.426   8.139  1.00  0.73           N  
ATOM    486  CA  ARG A  35       2.421  25.389   6.830  1.00  0.73           C  
ATOM    487  C   ARG A  35       2.140  23.944   6.446  1.00  0.73           C  
ATOM    488  O   ARG A  35       2.948  23.076   6.756  1.00  0.73           O  
ATOM    489  CB  ARG A  35       3.284  26.017   5.729  1.00  0.73           C  
ATOM    490  CG  ARG A  35       3.489  27.529   5.754  1.00  0.73           C  
ATOM    491  CD  ARG A  35       4.205  27.961   4.487  1.00  0.73           C  
ATOM    492  NE  ARG A  35       4.293  29.428   4.325  1.00  0.73           N  
ATOM    493  CZ  ARG A  35       5.246  30.229   4.809  1.00  0.73           C  
ATOM    494  NH1 ARG A  35       6.241  29.752   5.525  1.00  0.73           N  
ATOM    495  NH2 ARG A  35       5.153  31.513   4.533  1.00  0.73           N  
ATOM    496  H   ARG A  35       4.069  25.516   8.199  1.00  0.73           H  
ATOM    497  HA  ARG A  35       1.502  25.960   6.902  1.00  0.73           H  
ATOM    498 1HB  ARG A  35       4.277  25.563   5.754  1.00  0.73           H  
ATOM    499 2HB  ARG A  35       2.860  25.769   4.766  1.00  0.73           H  
ATOM    500 1HG  ARG A  35       2.522  28.032   5.797  1.00  0.73           H  
ATOM    501 2HG  ARG A  35       4.096  27.803   6.615  1.00  0.73           H  
ATOM    502 1HD  ARG A  35       5.221  27.558   4.498  1.00  0.73           H  
ATOM    503 2HD  ARG A  35       3.684  27.555   3.625  1.00  0.73           H  
ATOM    504  HE  ARG A  35       3.565  29.905   3.773  1.00  0.73           H  
ATOM    505 1HH1 ARG A  35       6.292  28.758   5.711  1.00  0.73           H  
ATOM    506 2HH1 ARG A  35       6.953  30.374   5.878  1.00  0.73           H  
ATOM    507 1HH2 ARG A  35       4.356  31.817   3.944  1.00  0.73           H  
ATOM    508 2HH2 ARG A  35       5.843  32.166   4.867  1.00  0.73           H  
ATOM    509  N   PRO A  36       1.007  23.633   5.811  1.00  0.70           N  
ATOM    510  CA  PRO A  36       0.701  22.326   5.306  1.00  0.70           C  
ATOM    511  C   PRO A  36       1.597  21.992   4.135  1.00  0.70           C  
ATOM    512  O   PRO A  36       2.141  22.898   3.497  1.00  0.70           O  
ATOM    513  CB  PRO A  36      -0.776  22.442   4.903  1.00  0.70           C  
ATOM    514  CG  PRO A  36      -0.989  23.898   4.641  1.00  0.70           C  
ATOM    515  CD  PRO A  36      -0.073  24.608   5.629  1.00  0.70           C  
ATOM    516  HA  PRO A  36       0.848  21.612   6.121  1.00  0.70           H  
ATOM    517 1HB  PRO A  36      -0.954  21.819   4.021  1.00  0.70           H  
ATOM    518 2HB  PRO A  36      -1.416  22.049   5.700  1.00  0.70           H  
ATOM    519 1HG  PRO A  36      -0.741  24.123   3.609  1.00  0.70           H  
ATOM    520 2HG  PRO A  36      -2.050  24.159   4.780  1.00  0.70           H  
ATOM    521 1HD  PRO A  36       0.287  25.500   5.173  1.00  0.70           H  
ATOM    522 2HD  PRO A  36      -0.588  24.797   6.588  1.00  0.70           H  
ATOM    523  N   LEU A  37       1.767  20.703   3.901  1.00  0.68           N  
ATOM    524  CA  LEU A  37       2.506  20.166   2.770  1.00  0.68           C  
ATOM    525  C   LEU A  37       1.561  19.460   1.829  1.00  0.68           C  
ATOM    526  O   LEU A  37       0.852  18.532   2.221  1.00  0.68           O  
ATOM    527  CB  LEU A  37       3.616  19.216   3.238  1.00  0.68           C  
ATOM    528  CG  LEU A  37       4.376  18.456   2.160  1.00  0.68           C  
ATOM    529  CD1 LEU A  37       5.111  19.412   1.250  1.00  0.68           C  
ATOM    530  CD2 LEU A  37       5.357  17.506   2.849  1.00  0.68           C  
ATOM    531  H   LEU A  37       1.287  20.064   4.523  1.00  0.68           H  
ATOM    532  HA  LEU A  37       2.972  20.988   2.240  1.00  0.68           H  
ATOM    533 1HB  LEU A  37       4.344  19.800   3.783  1.00  0.68           H  
ATOM    534 2HB  LEU A  37       3.186  18.489   3.916  1.00  0.68           H  
ATOM    535  HG  LEU A  37       3.676  17.890   1.553  1.00  0.68           H  
ATOM    536 1HD1 LEU A  37       5.642  18.852   0.499  1.00  0.68           H  
ATOM    537 2HD1 LEU A  37       4.399  20.065   0.770  1.00  0.68           H  
ATOM    538 3HD1 LEU A  37       5.804  19.996   1.818  1.00  0.68           H  
ATOM    539 1HD2 LEU A  37       5.909  16.954   2.098  1.00  0.68           H  
ATOM    540 2HD2 LEU A  37       6.053  18.070   3.452  1.00  0.68           H  
ATOM    541 3HD2 LEU A  37       4.821  16.812   3.485  1.00  0.68           H  
ATOM    542  N   VAL A  38       1.525  19.906   0.591  1.00  0.67           N  
ATOM    543  CA  VAL A  38       0.626  19.308  -0.363  1.00  0.67           C  
ATOM    544  C   VAL A  38       1.429  18.413  -1.284  1.00  0.67           C  
ATOM    545  O   VAL A  38       2.323  18.875  -2.005  1.00  0.67           O  
ATOM    546  CB  VAL A  38      -0.081  20.389  -1.156  1.00  0.67           C  
ATOM    547  CG1 VAL A  38      -1.039  19.764  -2.143  1.00  0.67           C  
ATOM    548  CG2 VAL A  38      -0.754  21.357  -0.206  1.00  0.67           C  
ATOM    549  H   VAL A  38       2.120  20.684   0.320  1.00  0.67           H  
ATOM    550  HA  VAL A  38      -0.113  18.715   0.161  1.00  0.67           H  
ATOM    551  HB  VAL A  38       0.644  20.903  -1.703  1.00  0.67           H  
ATOM    552 1HG1 VAL A  38      -1.517  20.537  -2.734  1.00  0.67           H  
ATOM    553 2HG1 VAL A  38      -0.490  19.091  -2.796  1.00  0.67           H  
ATOM    554 3HG1 VAL A  38      -1.794  19.198  -1.602  1.00  0.67           H  
ATOM    555 1HG2 VAL A  38      -1.223  22.143  -0.772  1.00  0.67           H  
ATOM    556 2HG2 VAL A  38      -1.492  20.841   0.377  1.00  0.67           H  
ATOM    557 3HG2 VAL A  38      -0.004  21.789   0.459  1.00  0.67           H  
ATOM    558  N   LEU A  39       1.126  17.131  -1.231  1.00  0.68           N  
ATOM    559  CA  LEU A  39       1.876  16.147  -1.972  1.00  0.68           C  
ATOM    560  C   LEU A  39       1.112  15.712  -3.184  1.00  0.68           C  
ATOM    561  O   LEU A  39      -0.070  15.401  -3.091  1.00  0.68           O  
ATOM    562  CB  LEU A  39       2.071  14.887  -1.135  1.00  0.68           C  
ATOM    563  CG  LEU A  39       2.694  15.043   0.180  1.00  0.68           C  
ATOM    564  CD1 LEU A  39       2.703  13.724   0.886  1.00  0.68           C  
ATOM    565  CD2 LEU A  39       4.026  15.533  -0.026  1.00  0.68           C  
ATOM    566  H   LEU A  39       0.349  16.843  -0.648  1.00  0.68           H  
ATOM    567  HA  LEU A  39       2.832  16.568  -2.263  1.00  0.68           H  
ATOM    568 1HB  LEU A  39       1.102  14.427  -0.988  1.00  0.68           H  
ATOM    569 2HB  LEU A  39       2.690  14.198  -1.711  1.00  0.68           H  
ATOM    570  HG  LEU A  39       2.122  15.751   0.794  1.00  0.68           H  
ATOM    571 1HD1 LEU A  39       3.165  13.858   1.835  1.00  0.68           H  
ATOM    572 2HD1 LEU A  39       1.689  13.361   1.028  1.00  0.68           H  
ATOM    573 3HD1 LEU A  39       3.268  13.010   0.310  1.00  0.68           H  
ATOM    574 1HD2 LEU A  39       4.510  15.649   0.917  1.00  0.68           H  
ATOM    575 2HD2 LEU A  39       4.574  14.822  -0.641  1.00  0.68           H  
ATOM    576 3HD2 LEU A  39       3.956  16.485  -0.529  1.00  0.68           H  
ATOM    577  N   SER A  40       1.802  15.537  -4.285  1.00  0.71           N  
ATOM    578  CA  SER A  40       1.158  14.963  -5.450  1.00  0.71           C  
ATOM    579  C   SER A  40       1.986  13.819  -5.962  1.00  0.71           C  
ATOM    580  O   SER A  40       3.099  14.004  -6.456  1.00  0.71           O  
ATOM    581  CB  SER A  40       0.936  15.996  -6.528  1.00  0.71           C  
ATOM    582  OG  SER A  40       0.426  15.399  -7.690  1.00  0.71           O  
ATOM    583  H   SER A  40       2.775  15.845  -4.315  1.00  0.71           H  
ATOM    584  HA  SER A  40       0.186  14.560  -5.160  1.00  0.71           H  
ATOM    585 1HB  SER A  40       0.227  16.729  -6.162  1.00  0.71           H  
ATOM    586 2HB  SER A  40       1.862  16.511  -6.747  1.00  0.71           H  
ATOM    587  HG  SER A  40      -0.318  14.850  -7.408  1.00  0.71           H  
ATOM    588  N   PHE A  41       1.430  12.628  -5.841  1.00  0.77           N  
ATOM    589  CA  PHE A  41       2.118  11.431  -6.253  1.00  0.77           C  
ATOM    590  C   PHE A  41       1.612  11.055  -7.610  1.00  0.77           C  
ATOM    591  O   PHE A  41       0.403  11.068  -7.845  1.00  0.77           O  
ATOM    592  CB  PHE A  41       1.795  10.294  -5.317  1.00  0.77           C  
ATOM    593  CG  PHE A  41       2.321  10.420  -3.936  1.00  0.77           C  
ATOM    594  CD1 PHE A  41       1.630  11.154  -2.982  1.00  0.77           C  
ATOM    595  CD2 PHE A  41       3.473   9.769  -3.565  1.00  0.77           C  
ATOM    596  CE1 PHE A  41       2.110  11.250  -1.705  1.00  0.77           C  
ATOM    597  CE2 PHE A  41       3.946   9.867  -2.293  1.00  0.77           C  
ATOM    598  CZ  PHE A  41       3.277  10.612  -1.362  1.00  0.77           C  
ATOM    599  H   PHE A  41       0.497  12.542  -5.436  1.00  0.77           H  
ATOM    600  HA  PHE A  41       3.190  11.612  -6.296  1.00  0.77           H  
ATOM    601 1HB  PHE A  41       0.712  10.192  -5.256  1.00  0.77           H  
ATOM    602 2HB  PHE A  41       2.198   9.388  -5.747  1.00  0.77           H  
ATOM    603  HD1 PHE A  41       0.698  11.659  -3.261  1.00  0.77           H  
ATOM    604  HD2 PHE A  41       4.015   9.175  -4.302  1.00  0.77           H  
ATOM    605  HE1 PHE A  41       1.563  11.830  -0.968  1.00  0.77           H  
ATOM    606  HE2 PHE A  41       4.850   9.361  -2.029  1.00  0.77           H  
ATOM    607  HZ  PHE A  41       3.665  10.693  -0.354  1.00  0.77           H  
ATOM    608  N   GLY A  42       2.506  10.656  -8.485  1.00  0.85           N  
ATOM    609  CA  GLY A  42       2.053  10.232  -9.800  1.00  0.85           C  
ATOM    610  C   GLY A  42       3.206   9.873 -10.700  1.00  0.85           C  
ATOM    611  O   GLY A  42       4.316   9.658 -10.225  1.00  0.85           O  
ATOM    612  H   GLY A  42       3.499  10.696  -8.234  1.00  0.85           H  
ATOM    613 1HA  GLY A  42       1.403   9.364  -9.688  1.00  0.85           H  
ATOM    614 2HA  GLY A  42       1.449  11.009 -10.250  1.00  0.85           H  
ATOM    615  N   SER A  43       2.943   9.814 -11.991  1.00  0.94           N  
ATOM    616  CA  SER A  43       3.932   9.370 -12.959  1.00  0.94           C  
ATOM    617  C   SER A  43       3.802  10.082 -14.279  1.00  0.94           C  
ATOM    618  O   SER A  43       2.698  10.324 -14.756  1.00  0.94           O  
ATOM    619  CB  SER A  43       3.754   7.894 -13.201  1.00  0.94           C  
ATOM    620  OG  SER A  43       4.582   7.451 -14.222  1.00  0.94           O  
ATOM    621  H   SER A  43       2.012  10.050 -12.311  1.00  0.94           H  
ATOM    622  HA  SER A  43       4.929   9.563 -12.557  1.00  0.94           H  
ATOM    623 1HB  SER A  43       3.971   7.336 -12.284  1.00  0.94           H  
ATOM    624 2HB  SER A  43       2.716   7.699 -13.466  1.00  0.94           H  
ATOM    625  HG  SER A  43       5.425   7.158 -13.737  1.00  0.94           H  
ATOM    626  N   CYS A  44       4.931  10.323 -14.927  1.00  1.05           N  
ATOM    627  CA  CYS A  44       4.959  11.012 -16.206  1.00  1.05           C  
ATOM    628  C   CYS A  44       4.425  10.186 -17.360  1.00  1.05           C  
ATOM    629  O   CYS A  44       4.360  10.674 -18.487  1.00  1.05           O  
ATOM    630  CB  CYS A  44       6.367  11.502 -16.534  1.00  1.05           C  
ATOM    631  SG  CYS A  44       6.920  12.831 -15.458  1.00  1.05           S  
ATOM    632  H   CYS A  44       5.800  10.039 -14.500  1.00  1.05           H  
ATOM    633  HA  CYS A  44       4.328  11.886 -16.109  1.00  1.05           H  
ATOM    634 1HB  CYS A  44       7.075  10.670 -16.457  1.00  1.05           H  
ATOM    635 2HB  CYS A  44       6.397  11.861 -17.562  1.00  1.05           H  
ATOM    636  HG  CYS A  44       8.172  12.863 -15.914  1.00  1.05           H  
ATOM    637  N   THR A  45       4.051   8.934 -17.088  1.00  1.15           N  
ATOM    638  CA  THR A  45       3.435   8.134 -18.125  1.00  1.15           C  
ATOM    639  C   THR A  45       1.935   7.953 -17.881  1.00  1.15           C  
ATOM    640  O   THR A  45       1.271   7.206 -18.598  1.00  1.15           O  
ATOM    641  CB  THR A  45       4.097   6.785 -18.258  1.00  1.15           C  
ATOM    642  OG1 THR A  45       3.989   6.102 -17.032  1.00  1.15           O  
ATOM    643  CG2 THR A  45       5.542   6.940 -18.637  1.00  1.15           C  
ATOM    644  H   THR A  45       4.183   8.538 -16.150  1.00  1.15           H  
ATOM    645  HA  THR A  45       3.565   8.650 -19.067  1.00  1.15           H  
ATOM    646  HB  THR A  45       3.579   6.206 -19.023  1.00  1.15           H  
ATOM    647  HG1 THR A  45       3.959   5.154 -17.236  1.00  1.15           H  
ATOM    648 1HG2 THR A  45       5.991   5.955 -18.724  1.00  1.15           H  
ATOM    649 2HG2 THR A  45       5.617   7.461 -19.586  1.00  1.15           H  
ATOM    650 3HG2 THR A  45       6.063   7.508 -17.871  1.00  1.15           H  
ATOM    651  N   CYS A  46       1.420   8.564 -16.812  1.00  1.25           N  
ATOM    652  CA  CYS A  46       0.002   8.521 -16.483  1.00  1.25           C  
ATOM    653  C   CYS A  46      -0.677   9.725 -17.140  1.00  1.25           C  
ATOM    654  O   CYS A  46      -0.442  10.846 -16.688  1.00  1.25           O  
ATOM    655  CB  CYS A  46      -0.143   8.599 -14.963  1.00  1.25           C  
ATOM    656  SG  CYS A  46      -1.792   8.641 -14.306  1.00  1.25           S  
ATOM    657  H   CYS A  46       2.025   9.137 -16.225  1.00  1.25           H  
ATOM    658  HA  CYS A  46      -0.417   7.580 -16.826  1.00  1.25           H  
ATOM    659 1HB  CYS A  46       0.362   7.741 -14.523  1.00  1.25           H  
ATOM    660 2HB  CYS A  46       0.374   9.472 -14.603  1.00  1.25           H  
ATOM    661  HG  CYS A  46      -1.416   8.616 -13.016  1.00  1.25           H  
ATOM    662  N   PRO A  47      -1.535   9.567 -18.168  1.00  1.33           N  
ATOM    663  CA  PRO A  47      -2.172  10.665 -18.865  1.00  1.33           C  
ATOM    664  C   PRO A  47      -2.766  11.658 -17.845  1.00  1.33           C  
ATOM    665  O   PRO A  47      -2.375  12.822 -17.892  1.00  1.33           O  
ATOM    666  CB  PRO A  47      -3.159   9.958 -19.810  1.00  1.33           C  
ATOM    667  CG  PRO A  47      -2.488   8.639 -20.089  1.00  1.33           C  
ATOM    668  CD  PRO A  47      -1.876   8.234 -18.737  1.00  1.33           C  
ATOM    669  HA  PRO A  47      -1.410  11.186 -19.462  1.00  1.33           H  
ATOM    670 1HB  PRO A  47      -4.171   9.947 -19.511  1.00  1.33           H  
ATOM    671 2HB  PRO A  47      -3.173  10.529 -20.745  1.00  1.33           H  
ATOM    672 1HG  PRO A  47      -3.233   7.910 -20.443  1.00  1.33           H  
ATOM    673 2HG  PRO A  47      -1.749   8.743 -20.891  1.00  1.33           H  
ATOM    674 1HD  PRO A  47      -2.601   7.706 -18.109  1.00  1.33           H  
ATOM    675 2HD  PRO A  47      -1.001   7.637 -18.943  1.00  1.33           H  
ATOM    676  N   PRO A  48      -3.681  11.268 -16.899  1.00  1.37           N  
ATOM    677  CA  PRO A  48      -4.239  12.154 -15.892  1.00  1.37           C  
ATOM    678  C   PRO A  48      -3.214  12.973 -15.127  1.00  1.37           C  
ATOM    679  O   PRO A  48      -3.476  14.126 -14.803  1.00  1.37           O  
ATOM    680  CB  PRO A  48      -4.910  11.179 -14.927  1.00  1.37           C  
ATOM    681  CG  PRO A  48      -5.318  10.032 -15.775  1.00  1.37           C  
ATOM    682  CD  PRO A  48      -4.218   9.866 -16.772  1.00  1.37           C  
ATOM    683  HA  PRO A  48      -4.986  12.807 -16.358  1.00  1.37           H  
ATOM    684 1HB  PRO A  48      -4.203  10.896 -14.125  1.00  1.37           H  
ATOM    685 2HB  PRO A  48      -5.760  11.669 -14.432  1.00  1.37           H  
ATOM    686 1HG  PRO A  48      -5.443   9.138 -15.149  1.00  1.37           H  
ATOM    687 2HG  PRO A  48      -6.289  10.234 -16.247  1.00  1.37           H  
ATOM    688 1HD  PRO A  48      -3.491   9.181 -16.408  1.00  1.37           H  
ATOM    689 2HD  PRO A  48      -4.713   9.502 -17.629  1.00  1.37           H  
ATOM    690  N   PHE A  49      -2.026  12.420 -14.865  1.00  1.38           N  
ATOM    691  CA  PHE A  49      -1.033  13.185 -14.124  1.00  1.38           C  
ATOM    692  C   PHE A  49      -0.613  14.336 -14.979  1.00  1.38           C  
ATOM    693  O   PHE A  49      -0.656  15.494 -14.562  1.00  1.38           O  
ATOM    694  CB  PHE A  49       0.165  12.314 -13.761  1.00  1.38           C  
ATOM    695  CG  PHE A  49       1.344  12.948 -13.041  1.00  1.38           C  
ATOM    696  CD1 PHE A  49       1.294  13.267 -11.700  1.00  1.38           C  
ATOM    697  CD2 PHE A  49       2.537  13.147 -13.719  1.00  1.38           C  
ATOM    698  CE1 PHE A  49       2.419  13.762 -11.051  1.00  1.38           C  
ATOM    699  CE2 PHE A  49       3.654  13.634 -13.085  1.00  1.38           C  
ATOM    700  CZ  PHE A  49       3.598  13.935 -11.751  1.00  1.38           C  
ATOM    701  H   PHE A  49      -1.774  11.498 -15.201  1.00  1.38           H  
ATOM    702  HA  PHE A  49      -1.490  13.571 -13.211  1.00  1.38           H  
ATOM    703 1HB  PHE A  49      -0.189  11.485 -13.147  1.00  1.38           H  
ATOM    704 2HB  PHE A  49       0.555  11.880 -14.674  1.00  1.38           H  
ATOM    705  HD1 PHE A  49       0.363  13.109 -11.146  1.00  1.38           H  
ATOM    706  HD2 PHE A  49       2.580  12.886 -14.774  1.00  1.38           H  
ATOM    707  HE1 PHE A  49       2.372  14.002  -9.982  1.00  1.38           H  
ATOM    708  HE2 PHE A  49       4.581  13.771 -13.640  1.00  1.38           H  
ATOM    709  HZ  PHE A  49       4.476  14.310 -11.246  1.00  1.38           H  
ATOM    710  N   MET A  50      -0.242  14.013 -16.209  1.00  1.36           N  
ATOM    711  CA  MET A  50       0.282  15.025 -17.096  1.00  1.36           C  
ATOM    712  C   MET A  50      -0.795  16.056 -17.433  1.00  1.36           C  
ATOM    713  O   MET A  50      -0.505  17.236 -17.640  1.00  1.36           O  
ATOM    714  CB  MET A  50       0.840  14.347 -18.336  1.00  1.36           C  
ATOM    715  CG  MET A  50       2.072  13.464 -18.038  1.00  1.36           C  
ATOM    716  SD  MET A  50       3.414  14.337 -17.191  1.00  1.36           S  
ATOM    717  CE  MET A  50       3.972  15.488 -18.410  1.00  1.36           C  
ATOM    718  H   MET A  50      -0.303  13.031 -16.504  1.00  1.36           H  
ATOM    719  HA  MET A  50       1.089  15.541 -16.585  1.00  1.36           H  
ATOM    720 1HB  MET A  50       0.065  13.709 -18.772  1.00  1.36           H  
ATOM    721 2HB  MET A  50       1.113  15.094 -19.079  1.00  1.36           H  
ATOM    722 1HG  MET A  50       1.760  12.621 -17.410  1.00  1.36           H  
ATOM    723 2HG  MET A  50       2.471  13.055 -18.961  1.00  1.36           H  
ATOM    724 1HE  MET A  50       4.796  16.077 -18.002  1.00  1.36           H  
ATOM    725 2HE  MET A  50       4.314  14.946 -19.293  1.00  1.36           H  
ATOM    726 3HE  MET A  50       3.151  16.152 -18.685  1.00  1.36           H  
ATOM    727  N   PHE A  51      -2.054  15.610 -17.446  1.00  1.32           N  
ATOM    728  CA  PHE A  51      -3.185  16.481 -17.720  1.00  1.32           C  
ATOM    729  C   PHE A  51      -3.408  17.447 -16.557  1.00  1.32           C  
ATOM    730  O   PHE A  51      -3.656  18.639 -16.760  1.00  1.32           O  
ATOM    731  CB  PHE A  51      -4.462  15.659 -17.908  1.00  1.32           C  
ATOM    732  CG  PHE A  51      -4.456  14.771 -19.113  1.00  1.32           C  
ATOM    733  CD1 PHE A  51      -3.556  14.974 -20.143  1.00  1.32           C  
ATOM    734  CD2 PHE A  51      -5.350  13.713 -19.208  1.00  1.32           C  
ATOM    735  CE1 PHE A  51      -3.548  14.139 -21.242  1.00  1.32           C  
ATOM    736  CE2 PHE A  51      -5.345  12.880 -20.301  1.00  1.32           C  
ATOM    737  CZ  PHE A  51      -4.443  13.093 -21.321  1.00  1.32           C  
ATOM    738  H   PHE A  51      -2.219  14.617 -17.298  1.00  1.32           H  
ATOM    739  HA  PHE A  51      -2.980  17.053 -18.623  1.00  1.32           H  
ATOM    740 1HB  PHE A  51      -4.613  15.044 -17.032  1.00  1.32           H  
ATOM    741 2HB  PHE A  51      -5.312  16.330 -17.982  1.00  1.32           H  
ATOM    742  HD1 PHE A  51      -2.847  15.799 -20.077  1.00  1.32           H  
ATOM    743  HD2 PHE A  51      -6.060  13.544 -18.401  1.00  1.32           H  
ATOM    744  HE1 PHE A  51      -2.834  14.307 -22.047  1.00  1.32           H  
ATOM    745  HE2 PHE A  51      -6.051  12.052 -20.362  1.00  1.32           H  
ATOM    746  HZ  PHE A  51      -4.435  12.436 -22.189  1.00  1.32           H  
ATOM    747  N   LYS A  52      -3.296  16.930 -15.327  1.00  1.26           N  
ATOM    748  CA  LYS A  52      -3.538  17.704 -14.119  1.00  1.26           C  
ATOM    749  C   LYS A  52      -2.324  18.474 -13.616  1.00  1.26           C  
ATOM    750  O   LYS A  52      -2.484  19.394 -12.816  1.00  1.26           O  
ATOM    751  CB  LYS A  52      -4.072  16.798 -13.014  1.00  1.26           C  
ATOM    752  CG  LYS A  52      -5.448  16.210 -13.303  1.00  1.26           C  
ATOM    753  CD  LYS A  52      -5.874  15.298 -12.181  1.00  1.26           C  
ATOM    754  CE  LYS A  52      -7.135  14.555 -12.491  1.00  1.26           C  
ATOM    755  NZ  LYS A  52      -8.349  15.410 -12.412  1.00  1.26           N  
ATOM    756  H   LYS A  52      -3.085  15.937 -15.212  1.00  1.26           H  
ATOM    757  HA  LYS A  52      -4.315  18.437 -14.345  1.00  1.26           H  
ATOM    758 1HB  LYS A  52      -3.375  15.961 -12.861  1.00  1.26           H  
ATOM    759 2HB  LYS A  52      -4.127  17.355 -12.079  1.00  1.26           H  
ATOM    760 1HG  LYS A  52      -6.175  17.022 -13.398  1.00  1.26           H  
ATOM    761 2HG  LYS A  52      -5.421  15.652 -14.236  1.00  1.26           H  
ATOM    762 1HD  LYS A  52      -5.074  14.584 -11.963  1.00  1.26           H  
ATOM    763 2HD  LYS A  52      -6.064  15.896 -11.301  1.00  1.26           H  
ATOM    764 1HE  LYS A  52      -7.055  14.147 -13.498  1.00  1.26           H  
ATOM    765 2HE  LYS A  52      -7.218  13.744 -11.793  1.00  1.26           H  
ATOM    766 1HZ  LYS A  52      -9.162  14.857 -12.628  1.00  1.26           H  
ATOM    767 2HZ  LYS A  52      -8.452  15.777 -11.444  1.00  1.26           H  
ATOM    768 3HZ  LYS A  52      -8.279  16.179 -13.063  1.00  1.26           H  
ATOM    769  N   LEU A  53      -1.124  18.219 -14.150  1.00  1.19           N  
ATOM    770  CA  LEU A  53       0.021  19.002 -13.689  1.00  1.19           C  
ATOM    771  C   LEU A  53      -0.211  20.480 -13.929  1.00  1.19           C  
ATOM    772  O   LEU A  53       0.222  21.304 -13.128  1.00  1.19           O  
ATOM    773  CB  LEU A  53       1.342  18.592 -14.363  1.00  1.19           C  
ATOM    774  CG  LEU A  53       1.985  17.291 -13.921  1.00  1.19           C  
ATOM    775  CD1 LEU A  53       3.126  17.004 -14.829  1.00  1.19           C  
ATOM    776  CD2 LEU A  53       2.451  17.433 -12.469  1.00  1.19           C  
ATOM    777  H   LEU A  53      -1.001  17.435 -14.790  1.00  1.19           H  
ATOM    778  HA  LEU A  53       0.133  18.842 -12.619  1.00  1.19           H  
ATOM    779 1HB  LEU A  53       1.152  18.499 -15.435  1.00  1.19           H  
ATOM    780 2HB  LEU A  53       2.067  19.390 -14.213  1.00  1.19           H  
ATOM    781  HG  LEU A  53       1.303  16.492 -13.991  1.00  1.19           H  
ATOM    782 1HD1 LEU A  53       3.597  16.076 -14.539  1.00  1.19           H  
ATOM    783 2HD1 LEU A  53       2.762  16.924 -15.843  1.00  1.19           H  
ATOM    784 3HD1 LEU A  53       3.841  17.816 -14.774  1.00  1.19           H  
ATOM    785 1HD2 LEU A  53       2.922  16.525 -12.149  1.00  1.19           H  
ATOM    786 2HD2 LEU A  53       3.165  18.251 -12.394  1.00  1.19           H  
ATOM    787 3HD2 LEU A  53       1.594  17.639 -11.829  1.00  1.19           H  
ATOM    788  N   GLY A  54      -0.896  20.850 -15.006  1.00  1.13           N  
ATOM    789  CA  GLY A  54      -1.150  22.269 -15.231  1.00  1.13           C  
ATOM    790  C   GLY A  54      -1.937  22.892 -14.065  1.00  1.13           C  
ATOM    791  O   GLY A  54      -1.725  24.054 -13.704  1.00  1.13           O  
ATOM    792  H   GLY A  54      -1.248  20.149 -15.650  1.00  1.13           H  
ATOM    793 1HA  GLY A  54      -0.206  22.794 -15.356  1.00  1.13           H  
ATOM    794 2HA  GLY A  54      -1.711  22.392 -16.157  1.00  1.13           H  
ATOM    795  N   GLU A  55      -2.846  22.107 -13.479  1.00  1.06           N  
ATOM    796  CA  GLU A  55      -3.690  22.575 -12.397  1.00  1.06           C  
ATOM    797  C   GLU A  55      -2.905  22.589 -11.101  1.00  1.06           C  
ATOM    798  O   GLU A  55      -3.040  23.517 -10.298  1.00  1.06           O  
ATOM    799  CB  GLU A  55      -4.923  21.683 -12.282  1.00  1.06           C  
ATOM    800  CG  GLU A  55      -5.872  21.770 -13.478  1.00  1.06           C  
ATOM    801  CD  GLU A  55      -7.038  20.820 -13.387  1.00  1.06           C  
ATOM    802  OE1 GLU A  55      -6.961  19.884 -12.630  1.00  1.06           O  
ATOM    803  OE2 GLU A  55      -8.007  21.029 -14.077  1.00  1.06           O  
ATOM    804  H   GLU A  55      -2.929  21.140 -13.762  1.00  1.06           H  
ATOM    805  HA  GLU A  55      -4.011  23.591 -12.618  1.00  1.06           H  
ATOM    806 1HB  GLU A  55      -4.622  20.644 -12.158  1.00  1.06           H  
ATOM    807 2HB  GLU A  55      -5.474  21.969 -11.397  1.00  1.06           H  
ATOM    808 1HG  GLU A  55      -6.249  22.789 -13.554  1.00  1.06           H  
ATOM    809 2HG  GLU A  55      -5.305  21.551 -14.385  1.00  1.06           H  
ATOM    810  N   PHE A  56      -2.060  21.573 -10.907  1.00  1.01           N  
ATOM    811  CA  PHE A  56      -1.237  21.501  -9.707  1.00  1.01           C  
ATOM    812  C   PHE A  56      -0.338  22.727  -9.694  1.00  1.01           C  
ATOM    813  O   PHE A  56      -0.210  23.396  -8.677  1.00  1.01           O  
ATOM    814  CB  PHE A  56      -0.395  20.223  -9.622  1.00  1.01           C  
ATOM    815  CG  PHE A  56       0.390  20.105  -8.301  1.00  1.01           C  
ATOM    816  CD1 PHE A  56      -0.254  19.683  -7.130  1.00  1.01           C  
ATOM    817  CD2 PHE A  56       1.744  20.407  -8.221  1.00  1.01           C  
ATOM    818  CE1 PHE A  56       0.433  19.562  -5.935  1.00  1.01           C  
ATOM    819  CE2 PHE A  56       2.427  20.283  -7.013  1.00  1.01           C  
ATOM    820  CZ  PHE A  56       1.771  19.856  -5.876  1.00  1.01           C  
ATOM    821  H   PHE A  56      -2.013  20.835 -11.610  1.00  1.01           H  
ATOM    822  HA  PHE A  56      -1.887  21.533  -8.832  1.00  1.01           H  
ATOM    823 1HB  PHE A  56      -1.042  19.351  -9.722  1.00  1.01           H  
ATOM    824 2HB  PHE A  56       0.316  20.201 -10.450  1.00  1.01           H  
ATOM    825  HD1 PHE A  56      -1.316  19.441  -7.170  1.00  1.01           H  
ATOM    826  HD2 PHE A  56       2.272  20.743  -9.118  1.00  1.01           H  
ATOM    827  HE1 PHE A  56      -0.088  19.227  -5.045  1.00  1.01           H  
ATOM    828  HE2 PHE A  56       3.479  20.521  -6.964  1.00  1.01           H  
ATOM    829  HZ  PHE A  56       2.313  19.751  -4.932  1.00  1.01           H  
ATOM    830  N   LYS A  57       0.289  23.036 -10.830  1.00  0.96           N  
ATOM    831  CA  LYS A  57       1.171  24.190 -10.896  1.00  0.96           C  
ATOM    832  C   LYS A  57       0.412  25.479 -10.573  1.00  0.96           C  
ATOM    833  O   LYS A  57       0.930  26.348  -9.867  1.00  0.96           O  
ATOM    834  CB  LYS A  57       1.816  24.280 -12.277  1.00  0.96           C  
ATOM    835  CG  LYS A  57       2.854  23.200 -12.537  1.00  0.96           C  
ATOM    836  CD  LYS A  57       3.607  23.416 -13.838  1.00  0.96           C  
ATOM    837  CE  LYS A  57       2.770  23.215 -15.064  1.00  0.96           C  
ATOM    838  NZ  LYS A  57       3.624  23.226 -16.298  1.00  0.96           N  
ATOM    839  H   LYS A  57       0.160  22.453 -11.659  1.00  0.96           H  
ATOM    840  HA  LYS A  57       1.956  24.063 -10.150  1.00  0.96           H  
ATOM    841 1HB  LYS A  57       1.040  24.184 -13.041  1.00  0.96           H  
ATOM    842 2HB  LYS A  57       2.288  25.249 -12.407  1.00  0.96           H  
ATOM    843 1HG  LYS A  57       3.590  23.222 -11.725  1.00  0.96           H  
ATOM    844 2HG  LYS A  57       2.392  22.226 -12.545  1.00  0.96           H  
ATOM    845 1HD  LYS A  57       4.022  24.424 -13.856  1.00  0.96           H  
ATOM    846 2HD  LYS A  57       4.421  22.705 -13.893  1.00  0.96           H  
ATOM    847 1HE  LYS A  57       2.246  22.262 -14.999  1.00  0.96           H  
ATOM    848 2HE  LYS A  57       2.037  24.018 -15.130  1.00  0.96           H  
ATOM    849 1HZ  LYS A  57       3.051  23.095 -17.116  1.00  0.96           H  
ATOM    850 2HZ  LYS A  57       4.121  24.108 -16.369  1.00  0.96           H  
ATOM    851 3HZ  LYS A  57       4.293  22.469 -16.227  1.00  0.96           H  
ATOM    852  N   GLN A  58      -0.835  25.606 -11.046  1.00  0.92           N  
ATOM    853  CA  GLN A  58      -1.615  26.792 -10.711  1.00  0.92           C  
ATOM    854  C   GLN A  58      -1.899  26.821  -9.200  1.00  0.92           C  
ATOM    855  O   GLN A  58      -1.800  27.868  -8.561  1.00  0.92           O  
ATOM    856  CB  GLN A  58      -2.911  26.804 -11.529  1.00  0.92           C  
ATOM    857  CG  GLN A  58      -3.808  28.045 -11.387  1.00  0.92           C  
ATOM    858  CD  GLN A  58      -3.187  29.351 -11.861  1.00  0.92           C  
ATOM    859  OE1 GLN A  58      -2.659  29.448 -12.977  1.00  0.92           O  
ATOM    860  NE2 GLN A  58      -3.284  30.382 -11.021  1.00  0.92           N  
ATOM    861  H   GLN A  58      -1.233  24.896 -11.668  1.00  0.92           H  
ATOM    862  HA  GLN A  58      -1.034  27.676 -10.966  1.00  0.92           H  
ATOM    863 1HB  GLN A  58      -2.668  26.681 -12.586  1.00  0.92           H  
ATOM    864 2HB  GLN A  58      -3.508  25.939 -11.244  1.00  0.92           H  
ATOM    865 1HG  GLN A  58      -4.724  27.879 -11.947  1.00  0.92           H  
ATOM    866 2HG  GLN A  58      -4.035  28.174 -10.335  1.00  0.92           H  
ATOM    867 1HE2 GLN A  58      -2.913  31.275 -11.263  1.00  0.92           H  
ATOM    868 2HE2 GLN A  58      -3.750  30.275 -10.096  1.00  0.92           H  
ATOM    869  N   LEU A  59      -2.162  25.648  -8.610  1.00  0.88           N  
ATOM    870  CA  LEU A  59      -2.401  25.546  -7.170  1.00  0.88           C  
ATOM    871  C   LEU A  59      -1.179  26.068  -6.426  1.00  0.88           C  
ATOM    872  O   LEU A  59      -1.305  26.878  -5.501  1.00  0.88           O  
ATOM    873  CB  LEU A  59      -2.644  24.085  -6.751  1.00  0.88           C  
ATOM    874  CG  LEU A  59      -2.896  23.823  -5.296  1.00  0.88           C  
ATOM    875  CD1 LEU A  59      -4.204  24.462  -4.880  1.00  0.88           C  
ATOM    876  CD2 LEU A  59      -2.870  22.323  -5.058  1.00  0.88           C  
ATOM    877  H   LEU A  59      -2.232  24.807  -9.182  1.00  0.88           H  
ATOM    878  HA  LEU A  59      -3.262  26.154  -6.905  1.00  0.88           H  
ATOM    879 1HB  LEU A  59      -3.480  23.692  -7.327  1.00  0.88           H  
ATOM    880 2HB  LEU A  59      -1.779  23.507  -6.990  1.00  0.88           H  
ATOM    881  HG  LEU A  59      -2.110  24.292  -4.715  1.00  0.88           H  
ATOM    882 1HD1 LEU A  59      -4.383  24.292  -3.826  1.00  0.88           H  
ATOM    883 2HD1 LEU A  59      -4.165  25.525  -5.076  1.00  0.88           H  
ATOM    884 3HD1 LEU A  59      -5.008  24.016  -5.459  1.00  0.88           H  
ATOM    885 1HD2 LEU A  59      -3.013  22.154  -4.012  1.00  0.88           H  
ATOM    886 2HD2 LEU A  59      -3.661  21.841  -5.631  1.00  0.88           H  
ATOM    887 3HD2 LEU A  59      -1.901  21.921  -5.364  1.00  0.88           H  
ATOM    888  N   VAL A  60       0.009  25.626  -6.855  1.00  0.85           N  
ATOM    889  CA  VAL A  60       1.240  26.013  -6.187  1.00  0.85           C  
ATOM    890  C   VAL A  60       1.437  27.513  -6.293  1.00  0.85           C  
ATOM    891  O   VAL A  60       1.677  28.195  -5.297  1.00  0.85           O  
ATOM    892  CB  VAL A  60       2.481  25.374  -6.854  1.00  0.85           C  
ATOM    893  CG1 VAL A  60       3.731  25.955  -6.203  1.00  0.85           C  
ATOM    894  CG2 VAL A  60       2.468  23.881  -6.749  1.00  0.85           C  
ATOM    895  H   VAL A  60       0.035  24.966  -7.633  1.00  0.85           H  
ATOM    896  HA  VAL A  60       1.184  25.726  -5.146  1.00  0.85           H  
ATOM    897  HB  VAL A  60       2.496  25.646  -7.906  1.00  0.85           H  
ATOM    898 1HG1 VAL A  60       4.607  25.533  -6.664  1.00  0.85           H  
ATOM    899 2HG1 VAL A  60       3.741  27.038  -6.320  1.00  0.85           H  
ATOM    900 3HG1 VAL A  60       3.737  25.707  -5.143  1.00  0.85           H  
ATOM    901 1HG2 VAL A  60       3.353  23.474  -7.237  1.00  0.85           H  
ATOM    902 2HG2 VAL A  60       2.470  23.609  -5.753  1.00  0.85           H  
ATOM    903 3HG2 VAL A  60       1.594  23.486  -7.214  1.00  0.85           H  
ATOM    904  N   ARG A  61       1.272  28.042  -7.498  1.00  0.83           N  
ATOM    905  CA  ARG A  61       1.447  29.461  -7.741  1.00  0.83           C  
ATOM    906  C   ARG A  61       0.582  30.308  -6.806  1.00  0.83           C  
ATOM    907  O   ARG A  61       1.043  31.316  -6.264  1.00  0.83           O  
ATOM    908  CB  ARG A  61       1.092  29.756  -9.187  1.00  0.83           C  
ATOM    909  CG  ARG A  61       1.353  31.141  -9.680  1.00  0.83           C  
ATOM    910  CD  ARG A  61       0.973  31.246 -11.113  1.00  0.83           C  
ATOM    911  NE  ARG A  61       1.764  30.337 -11.948  1.00  0.83           N  
ATOM    912  CZ  ARG A  61       3.000  30.601 -12.428  1.00  0.83           C  
ATOM    913  NH1 ARG A  61       3.580  31.751 -12.161  1.00  0.83           N  
ATOM    914  NH2 ARG A  61       3.628  29.704 -13.171  1.00  0.83           N  
ATOM    915  H   ARG A  61       1.045  27.433  -8.285  1.00  0.83           H  
ATOM    916  HA  ARG A  61       2.494  29.710  -7.573  1.00  0.83           H  
ATOM    917 1HB  ARG A  61       1.620  29.062  -9.837  1.00  0.83           H  
ATOM    918 2HB  ARG A  61       0.025  29.573  -9.329  1.00  0.83           H  
ATOM    919 1HG  ARG A  61       0.750  31.847  -9.104  1.00  0.83           H  
ATOM    920 2HG  ARG A  61       2.411  31.381  -9.575  1.00  0.83           H  
ATOM    921 1HD  ARG A  61      -0.082  30.980 -11.225  1.00  0.83           H  
ATOM    922 2HD  ARG A  61       1.131  32.263 -11.466  1.00  0.83           H  
ATOM    923  HE  ARG A  61       1.353  29.439 -12.175  1.00  0.83           H  
ATOM    924 1HH1 ARG A  61       3.103  32.439 -11.596  1.00  0.83           H  
ATOM    925 2HH1 ARG A  61       4.503  31.946 -12.522  1.00  0.83           H  
ATOM    926 1HH2 ARG A  61       3.186  28.818 -13.377  1.00  0.83           H  
ATOM    927 2HH2 ARG A  61       4.549  29.903 -13.530  1.00  0.83           H  
ATOM    928  N   ASP A  62      -0.669  29.888  -6.613  1.00  0.81           N  
ATOM    929  CA  ASP A  62      -1.608  30.611  -5.768  1.00  0.81           C  
ATOM    930  C   ASP A  62      -1.388  30.430  -4.259  1.00  0.81           C  
ATOM    931  O   ASP A  62      -1.545  31.380  -3.487  1.00  0.81           O  
ATOM    932  CB  ASP A  62      -3.027  30.184  -6.147  1.00  0.81           C  
ATOM    933  CG  ASP A  62      -3.398  30.685  -7.547  1.00  0.81           C  
ATOM    934  OD1 ASP A  62      -2.710  31.557  -8.039  1.00  0.81           O  
ATOM    935  OD2 ASP A  62      -4.340  30.178  -8.148  1.00  0.81           O  
ATOM    936  H   ASP A  62      -0.988  29.049  -7.101  1.00  0.81           H  
ATOM    937  HA  ASP A  62      -1.502  31.671  -5.991  1.00  0.81           H  
ATOM    938 1HB  ASP A  62      -3.082  29.091  -6.143  1.00  0.81           H  
ATOM    939 2HB  ASP A  62      -3.739  30.560  -5.413  1.00  0.81           H  
ATOM    940  N   PHE A  63      -1.043  29.217  -3.835  1.00  0.79           N  
ATOM    941  CA  PHE A  63      -0.888  28.910  -2.416  1.00  0.79           C  
ATOM    942  C   PHE A  63       0.533  28.744  -1.875  1.00  0.79           C  
ATOM    943  O   PHE A  63       0.687  28.462  -0.686  1.00  0.79           O  
ATOM    944  CB  PHE A  63      -1.705  27.676  -2.104  1.00  0.79           C  
ATOM    945  CG  PHE A  63      -3.163  27.895  -2.153  1.00  0.79           C  
ATOM    946  CD1 PHE A  63      -3.839  27.789  -3.324  1.00  0.79           C  
ATOM    947  CD2 PHE A  63      -3.875  28.176  -1.008  1.00  0.79           C  
ATOM    948  CE1 PHE A  63      -5.184  27.981  -3.362  1.00  0.79           C  
ATOM    949  CE2 PHE A  63      -5.232  28.357  -1.039  1.00  0.79           C  
ATOM    950  CZ  PHE A  63      -5.890  28.261  -2.228  1.00  0.79           C  
ATOM    951  H   PHE A  63      -0.923  28.464  -4.515  1.00  0.79           H  
ATOM    952  HA  PHE A  63      -1.340  29.733  -1.865  1.00  0.79           H  
ATOM    953 1HB  PHE A  63      -1.477  26.941  -2.855  1.00  0.79           H  
ATOM    954 2HB  PHE A  63      -1.432  27.275  -1.130  1.00  0.79           H  
ATOM    955  HD1 PHE A  63      -3.289  27.560  -4.236  1.00  0.79           H  
ATOM    956  HD2 PHE A  63      -3.355  28.243  -0.073  1.00  0.79           H  
ATOM    957  HE1 PHE A  63      -5.688  27.909  -4.290  1.00  0.79           H  
ATOM    958  HE2 PHE A  63      -5.776  28.575  -0.121  1.00  0.79           H  
ATOM    959  HZ  PHE A  63      -6.967  28.404  -2.275  1.00  0.79           H  
ATOM    960  N   VAL A  64       1.565  29.005  -2.674  1.00  0.77           N  
ATOM    961  CA  VAL A  64       2.955  28.879  -2.206  1.00  0.77           C  
ATOM    962  C   VAL A  64       3.276  29.729  -0.967  1.00  0.77           C  
ATOM    963  O   VAL A  64       4.189  29.413  -0.209  1.00  0.77           O  
ATOM    964  CB  VAL A  64       3.943  29.226  -3.341  1.00  0.77           C  
ATOM    965  CG1 VAL A  64       3.871  30.706  -3.691  1.00  0.77           C  
ATOM    966  CG2 VAL A  64       5.331  28.840  -2.910  1.00  0.77           C  
ATOM    967  H   VAL A  64       1.401  29.198  -3.659  1.00  0.77           H  
ATOM    968  HA  VAL A  64       3.124  27.835  -1.944  1.00  0.77           H  
ATOM    969  HB  VAL A  64       3.687  28.669  -4.216  1.00  0.77           H  
ATOM    970 1HG1 VAL A  64       4.566  30.919  -4.501  1.00  0.77           H  
ATOM    971 2HG1 VAL A  64       2.855  30.953  -4.012  1.00  0.77           H  
ATOM    972 3HG1 VAL A  64       4.138  31.316  -2.829  1.00  0.77           H  
ATOM    973 1HG2 VAL A  64       6.035  29.060  -3.712  1.00  0.77           H  
ATOM    974 2HG2 VAL A  64       5.601  29.406  -2.018  1.00  0.77           H  
ATOM    975 3HG2 VAL A  64       5.356  27.772  -2.688  1.00  0.77           H  
ATOM    976  N   ASP A  65       2.544  30.817  -0.753  1.00  0.75           N  
ATOM    977  CA  ASP A  65       2.773  31.656   0.416  1.00  0.75           C  
ATOM    978  C   ASP A  65       2.264  31.005   1.713  1.00  0.75           C  
ATOM    979  O   ASP A  65       2.722  31.338   2.815  1.00  0.75           O  
ATOM    980  CB  ASP A  65       2.086  33.007   0.243  1.00  0.75           C  
ATOM    981  CG  ASP A  65       2.740  33.882  -0.830  1.00  0.75           C  
ATOM    982  OD1 ASP A  65       3.834  33.577  -1.245  1.00  0.75           O  
ATOM    983  OD2 ASP A  65       2.131  34.844  -1.224  1.00  0.75           O  
ATOM    984  H   ASP A  65       1.814  31.048  -1.413  1.00  0.75           H  
ATOM    985  HA  ASP A  65       3.846  31.817   0.513  1.00  0.75           H  
ATOM    986 1HB  ASP A  65       1.042  32.846  -0.029  1.00  0.75           H  
ATOM    987 2HB  ASP A  65       2.097  33.544   1.192  1.00  0.75           H  
ATOM    988  N   VAL A  66       1.297  30.090   1.593  1.00  0.72           N  
ATOM    989  CA  VAL A  66       0.692  29.468   2.764  1.00  0.72           C  
ATOM    990  C   VAL A  66       0.874  27.963   2.833  1.00  0.72           C  
ATOM    991  O   VAL A  66       0.570  27.366   3.860  1.00  0.72           O  
ATOM    992  CB  VAL A  66      -0.810  29.769   2.827  1.00  0.72           C  
ATOM    993  CG1 VAL A  66      -1.034  31.274   2.956  1.00  0.72           C  
ATOM    994  CG2 VAL A  66      -1.488  29.238   1.593  1.00  0.72           C  
ATOM    995  H   VAL A  66       0.985  29.794   0.673  1.00  0.72           H  
ATOM    996  HA  VAL A  66       1.154  29.900   3.650  1.00  0.72           H  
ATOM    997  HB  VAL A  66      -1.233  29.292   3.711  1.00  0.72           H  
ATOM    998 1HG1 VAL A  66      -2.105  31.478   3.021  1.00  0.72           H  
ATOM    999 2HG1 VAL A  66      -0.541  31.639   3.857  1.00  0.72           H  
ATOM   1000 3HG1 VAL A  66      -0.622  31.783   2.088  1.00  0.72           H  
ATOM   1001 1HG2 VAL A  66      -2.552  29.453   1.664  1.00  0.72           H  
ATOM   1002 2HG2 VAL A  66      -1.072  29.723   0.716  1.00  0.72           H  
ATOM   1003 3HG2 VAL A  66      -1.335  28.159   1.518  1.00  0.72           H  
ATOM   1004  N   ALA A  67       1.400  27.346   1.780  1.00  0.70           N  
ATOM   1005  CA  ALA A  67       1.607  25.898   1.786  1.00  0.70           C  
ATOM   1006  C   ALA A  67       2.871  25.518   1.049  1.00  0.70           C  
ATOM   1007  O   ALA A  67       3.265  26.166   0.079  1.00  0.70           O  
ATOM   1008  CB  ALA A  67       0.433  25.190   1.144  1.00  0.70           C  
ATOM   1009  H   ALA A  67       1.607  27.879   0.940  1.00  0.70           H  
ATOM   1010  HA  ALA A  67       1.703  25.562   2.816  1.00  0.70           H  
ATOM   1011 1HB  ALA A  67       0.599  24.112   1.175  1.00  0.70           H  
ATOM   1012 2HB  ALA A  67      -0.456  25.446   1.690  1.00  0.70           H  
ATOM   1013 3HB  ALA A  67       0.330  25.513   0.126  1.00  0.70           H  
ATOM   1014  N   ASP A  68       3.470  24.422   1.487  1.00  0.68           N  
ATOM   1015  CA  ASP A  68       4.633  23.873   0.828  1.00  0.68           C  
ATOM   1016  C   ASP A  68       4.115  22.816  -0.128  1.00  0.68           C  
ATOM   1017  O   ASP A  68       3.114  22.167   0.169  1.00  0.68           O  
ATOM   1018  CB  ASP A  68       5.600  23.318   1.883  1.00  0.68           C  
ATOM   1019  CG  ASP A  68       6.149  24.460   2.771  1.00  0.68           C  
ATOM   1020  OD1 ASP A  68       6.442  25.501   2.227  1.00  0.68           O  
ATOM   1021  OD2 ASP A  68       6.227  24.317   3.979  1.00  0.68           O  
ATOM   1022  H   ASP A  68       3.078  23.927   2.288  1.00  0.68           H  
ATOM   1023  HA  ASP A  68       5.133  24.653   0.255  1.00  0.68           H  
ATOM   1024 1HB  ASP A  68       5.086  22.590   2.516  1.00  0.68           H  
ATOM   1025 2HB  ASP A  68       6.431  22.803   1.399  1.00  0.68           H  
ATOM   1026  N   PHE A  69       4.763  22.657  -1.267  1.00  0.67           N  
ATOM   1027  CA  PHE A  69       4.322  21.673  -2.249  1.00  0.67           C  
ATOM   1028  C   PHE A  69       5.420  20.697  -2.614  1.00  0.67           C  
ATOM   1029  O   PHE A  69       6.597  21.050  -2.625  1.00  0.67           O  
ATOM   1030  CB  PHE A  69       3.799  22.408  -3.479  1.00  0.67           C  
ATOM   1031  CG  PHE A  69       2.559  23.192  -3.187  1.00  0.67           C  
ATOM   1032  CD1 PHE A  69       2.601  24.471  -2.665  1.00  0.67           C  
ATOM   1033  CD2 PHE A  69       1.339  22.648  -3.458  1.00  0.67           C  
ATOM   1034  CE1 PHE A  69       1.438  25.138  -2.406  1.00  0.67           C  
ATOM   1035  CE2 PHE A  69       0.194  23.313  -3.201  1.00  0.67           C  
ATOM   1036  CZ  PHE A  69       0.231  24.544  -2.672  1.00  0.67           C  
ATOM   1037  H   PHE A  69       5.572  23.229  -1.459  1.00  0.67           H  
ATOM   1038  HA  PHE A  69       3.499  21.099  -1.823  1.00  0.67           H  
ATOM   1039 1HB  PHE A  69       4.552  23.096  -3.840  1.00  0.67           H  
ATOM   1040 2HB  PHE A  69       3.590  21.698  -4.275  1.00  0.67           H  
ATOM   1041  HD1 PHE A  69       3.561  24.944  -2.444  1.00  0.67           H  
ATOM   1042  HD2 PHE A  69       1.291  21.653  -3.873  1.00  0.67           H  
ATOM   1043  HE1 PHE A  69       1.476  26.133  -1.981  1.00  0.67           H  
ATOM   1044  HE2 PHE A  69      -0.751  22.847  -3.407  1.00  0.67           H  
ATOM   1045  HZ  PHE A  69      -0.688  25.044  -2.461  1.00  0.67           H  
ATOM   1046  N   LEU A  70       5.033  19.470  -2.921  1.00  0.67           N  
ATOM   1047  CA  LEU A  70       5.999  18.465  -3.335  1.00  0.67           C  
ATOM   1048  C   LEU A  70       5.412  17.467  -4.323  1.00  0.67           C  
ATOM   1049  O   LEU A  70       4.350  16.897  -4.066  1.00  0.67           O  
ATOM   1050  CB  LEU A  70       6.473  17.723  -2.085  1.00  0.67           C  
ATOM   1051  CG  LEU A  70       7.463  16.642  -2.239  1.00  0.67           C  
ATOM   1052  CD1 LEU A  70       8.691  17.265  -2.684  1.00  0.67           C  
ATOM   1053  CD2 LEU A  70       7.659  15.924  -0.897  1.00  0.67           C  
ATOM   1054  H   LEU A  70       4.046  19.229  -2.832  1.00  0.67           H  
ATOM   1055  HA  LEU A  70       6.843  18.966  -3.811  1.00  0.67           H  
ATOM   1056 1HB  LEU A  70       6.926  18.456  -1.421  1.00  0.67           H  
ATOM   1057 2HB  LEU A  70       5.624  17.317  -1.601  1.00  0.67           H  
ATOM   1058  HG  LEU A  70       7.147  15.925  -2.999  1.00  0.67           H  
ATOM   1059 1HD1 LEU A  70       9.410  16.532  -2.785  1.00  0.67           H  
ATOM   1060 2HD1 LEU A  70       8.522  17.754  -3.629  1.00  0.67           H  
ATOM   1061 3HD1 LEU A  70       9.013  17.989  -1.953  1.00  0.67           H  
ATOM   1062 1HD2 LEU A  70       8.415  15.153  -0.998  1.00  0.67           H  
ATOM   1063 2HD2 LEU A  70       7.968  16.632  -0.154  1.00  0.67           H  
ATOM   1064 3HD2 LEU A  70       6.744  15.477  -0.585  1.00  0.67           H  
ATOM   1065  N   VAL A  71       6.114  17.231  -5.423  1.00  0.68           N  
ATOM   1066  CA  VAL A  71       5.667  16.210  -6.366  1.00  0.68           C  
ATOM   1067  C   VAL A  71       6.552  14.994  -6.209  1.00  0.68           C  
ATOM   1068  O   VAL A  71       7.775  15.134  -6.144  1.00  0.68           O  
ATOM   1069  CB  VAL A  71       5.686  16.710  -7.815  1.00  0.68           C  
ATOM   1070  CG1 VAL A  71       5.298  15.596  -8.757  1.00  0.68           C  
ATOM   1071  CG2 VAL A  71       4.716  17.846  -7.964  1.00  0.68           C  
ATOM   1072  H   VAL A  71       6.978  17.755  -5.593  1.00  0.68           H  
ATOM   1073  HA  VAL A  71       4.644  15.928  -6.128  1.00  0.68           H  
ATOM   1074  HB  VAL A  71       6.677  17.038  -8.064  1.00  0.68           H  
ATOM   1075 1HG1 VAL A  71       5.308  15.977  -9.761  1.00  0.68           H  
ATOM   1076 2HG1 VAL A  71       6.002  14.768  -8.671  1.00  0.68           H  
ATOM   1077 3HG1 VAL A  71       4.291  15.244  -8.512  1.00  0.68           H  
ATOM   1078 1HG2 VAL A  71       4.729  18.212  -8.989  1.00  0.68           H  
ATOM   1079 2HG2 VAL A  71       3.716  17.504  -7.716  1.00  0.68           H  
ATOM   1080 3HG2 VAL A  71       4.997  18.636  -7.295  1.00  0.68           H  
ATOM   1081  N   VAL A  72       5.930  13.822  -6.078  1.00  0.71           N  
ATOM   1082  CA  VAL A  72       6.668  12.589  -5.863  1.00  0.71           C  
ATOM   1083  C   VAL A  72       6.487  11.662  -7.065  1.00  0.71           C  
ATOM   1084  O   VAL A  72       5.368  11.249  -7.393  1.00  0.71           O  
ATOM   1085  CB  VAL A  72       6.158  11.877  -4.596  1.00  0.71           C  
ATOM   1086  CG1 VAL A  72       6.981  10.590  -4.372  1.00  0.71           C  
ATOM   1087  CG2 VAL A  72       6.150  12.845  -3.393  1.00  0.71           C  
ATOM   1088  H   VAL A  72       4.914  13.803  -6.155  1.00  0.71           H  
ATOM   1089  HA  VAL A  72       7.720  12.819  -5.755  1.00  0.71           H  
ATOM   1090  HB  VAL A  72       5.143  11.570  -4.774  1.00  0.71           H  
ATOM   1091 1HG1 VAL A  72       6.610  10.053  -3.508  1.00  0.71           H  
ATOM   1092 2HG1 VAL A  72       6.905   9.949  -5.253  1.00  0.71           H  
ATOM   1093 3HG1 VAL A  72       8.023  10.847  -4.210  1.00  0.71           H  
ATOM   1094 1HG2 VAL A  72       5.745  12.331  -2.532  1.00  0.71           H  
ATOM   1095 2HG2 VAL A  72       7.142  13.182  -3.175  1.00  0.71           H  
ATOM   1096 3HG2 VAL A  72       5.519  13.708  -3.623  1.00  0.71           H  
ATOM   1097  N   TYR A  73       7.587  11.336  -7.725  1.00  0.75           N  
ATOM   1098  CA  TYR A  73       7.532  10.499  -8.913  1.00  0.75           C  
ATOM   1099  C   TYR A  73       7.464   9.017  -8.533  1.00  0.75           C  
ATOM   1100  O   TYR A  73       8.358   8.491  -7.856  1.00  0.75           O  
ATOM   1101  CB  TYR A  73       8.752  10.798  -9.774  1.00  0.75           C  
ATOM   1102  CG  TYR A  73       8.800  10.129 -11.128  1.00  0.75           C  
ATOM   1103  CD1 TYR A  73       8.026  10.641 -12.133  1.00  0.75           C  
ATOM   1104  CD2 TYR A  73       9.624   9.016 -11.378  1.00  0.75           C  
ATOM   1105  CE1 TYR A  73       8.056  10.079 -13.365  1.00  0.75           C  
ATOM   1106  CE2 TYR A  73       9.639   8.444 -12.651  1.00  0.75           C  
ATOM   1107  CZ  TYR A  73       8.837   8.997 -13.653  1.00  0.75           C  
ATOM   1108  OH  TYR A  73       8.781   8.522 -14.973  1.00  0.75           O  
ATOM   1109  H   TYR A  73       8.479  11.716  -7.411  1.00  0.75           H  
ATOM   1110  HA  TYR A  73       6.627  10.744  -9.474  1.00  0.75           H  
ATOM   1111 1HB  TYR A  73       8.839  11.877  -9.921  1.00  0.75           H  
ATOM   1112 2HB  TYR A  73       9.625  10.484  -9.241  1.00  0.75           H  
ATOM   1113  HD1 TYR A  73       7.387  11.508 -11.947  1.00  0.75           H  
ATOM   1114  HD2 TYR A  73      10.245   8.604 -10.591  1.00  0.75           H  
ATOM   1115  HE1 TYR A  73       7.462  10.488 -14.127  1.00  0.75           H  
ATOM   1116  HE2 TYR A  73      10.272   7.591 -12.854  1.00  0.75           H  
ATOM   1117  HH  TYR A  73       9.209   7.676 -15.107  1.00  0.75           H  
ATOM   1118  N   VAL A  74       6.400   8.340  -8.956  1.00  0.82           N  
ATOM   1119  CA  VAL A  74       6.210   6.937  -8.625  1.00  0.82           C  
ATOM   1120  C   VAL A  74       6.307   6.021  -9.835  1.00  0.82           C  
ATOM   1121  O   VAL A  74       5.292   5.619 -10.413  1.00  0.82           O  
ATOM   1122  CB  VAL A  74       4.829   6.739  -7.996  1.00  0.82           C  
ATOM   1123  CG1 VAL A  74       4.664   5.265  -7.602  1.00  0.82           C  
ATOM   1124  CG2 VAL A  74       4.668   7.690  -6.782  1.00  0.82           C  
ATOM   1125  H   VAL A  74       5.694   8.821  -9.500  1.00  0.82           H  
ATOM   1126  HA  VAL A  74       6.972   6.644  -7.903  1.00  0.82           H  
ATOM   1127  HB  VAL A  74       4.059   6.969  -8.736  1.00  0.82           H  
ATOM   1128 1HG1 VAL A  74       3.675   5.109  -7.172  1.00  0.82           H  
ATOM   1129 2HG1 VAL A  74       4.776   4.638  -8.487  1.00  0.82           H  
ATOM   1130 3HG1 VAL A  74       5.431   4.995  -6.871  1.00  0.82           H  
ATOM   1131 1HG2 VAL A  74       3.685   7.549  -6.341  1.00  0.82           H  
ATOM   1132 2HG2 VAL A  74       5.438   7.470  -6.039  1.00  0.82           H  
ATOM   1133 3HG2 VAL A  74       4.771   8.724  -7.111  1.00  0.82           H  
ATOM   1134  N   ALA A  75       7.534   5.636 -10.144  1.00  0.89           N  
ATOM   1135  CA  ALA A  75       7.877   4.803 -11.293  1.00  0.89           C  
ATOM   1136  C   ALA A  75       7.090   5.198 -12.535  1.00  0.89           C  
ATOM   1137  O   ALA A  75       6.651   6.358 -12.664  1.00  0.89           O  
ATOM   1138  CB  ALA A  75       7.597   3.347 -10.946  1.00  0.89           C  
ATOM   1139  H   ALA A  75       8.281   5.993  -9.564  1.00  0.89           H  
ATOM   1140  HA  ALA A  75       8.929   4.941 -11.505  1.00  0.89           H  
ATOM   1141 1HB  ALA A  75       7.881   2.695 -11.752  1.00  0.89           H  
ATOM   1142 2HB  ALA A  75       8.148   3.073 -10.070  1.00  0.89           H  
ATOM   1143 3HB  ALA A  75       6.533   3.225 -10.742  1.00  0.89           H  
ATOM   1144  N   GLU A  76       6.805   4.208 -13.394  1.00  0.99           N  
ATOM   1145  CA  GLU A  76       5.955   4.475 -14.528  1.00  0.99           C  
ATOM   1146  C   GLU A  76       4.739   3.604 -14.676  1.00  0.99           C  
ATOM   1147  O   GLU A  76       4.769   2.372 -14.558  1.00  0.99           O  
ATOM   1148  CB  GLU A  76       6.767   4.495 -15.802  1.00  0.99           C  
ATOM   1149  CG  GLU A  76       7.621   5.676 -15.796  1.00  0.99           C  
ATOM   1150  CD  GLU A  76       8.441   5.866 -16.904  1.00  0.99           C  
ATOM   1151  OE1 GLU A  76       8.433   5.087 -17.806  1.00  0.99           O  
ATOM   1152  OE2 GLU A  76       9.158   6.848 -16.845  1.00  0.99           O  
ATOM   1153  H   GLU A  76       7.238   3.292 -13.318  1.00  0.99           H  
ATOM   1154  HA  GLU A  76       5.588   5.463 -14.419  1.00  0.99           H  
ATOM   1155 1HB  GLU A  76       7.391   3.607 -15.870  1.00  0.99           H  
ATOM   1156 2HB  GLU A  76       6.111   4.516 -16.670  1.00  0.99           H  
ATOM   1157 1HG  GLU A  76       6.971   6.547 -15.702  1.00  0.99           H  
ATOM   1158 2HG  GLU A  76       8.224   5.649 -14.934  1.00  0.99           H  
ATOM   1159  N   ALA A  77       3.651   4.300 -14.965  1.00  1.10           N  
ATOM   1160  CA  ALA A  77       2.372   3.673 -15.267  1.00  1.10           C  
ATOM   1161  C   ALA A  77       2.372   3.219 -16.719  1.00  1.10           C  
ATOM   1162  O   ALA A  77       3.097   3.770 -17.541  1.00  1.10           O  
ATOM   1163  CB  ALA A  77       1.225   4.640 -15.016  1.00  1.10           C  
ATOM   1164  H   ALA A  77       3.759   5.327 -14.969  1.00  1.10           H  
ATOM   1165  HA  ALA A  77       2.254   2.796 -14.630  1.00  1.10           H  
ATOM   1166 1HB  ALA A  77       0.279   4.160 -15.240  1.00  1.10           H  
ATOM   1167 2HB  ALA A  77       1.231   4.955 -13.973  1.00  1.10           H  
ATOM   1168 3HB  ALA A  77       1.348   5.513 -15.661  1.00  1.10           H  
ATOM   1169  N   HIS A  78       1.581   2.218 -17.055  1.00  1.25           N  
ATOM   1170  CA  HIS A  78       1.403   1.873 -18.464  1.00  1.25           C  
ATOM   1171  C   HIS A  78       2.716   1.641 -19.231  1.00  1.25           C  
ATOM   1172  O   HIS A  78       2.858   2.108 -20.361  1.00  1.25           O  
ATOM   1173  CB  HIS A  78       0.661   3.012 -19.174  1.00  1.25           C  
ATOM   1174  CG  HIS A  78      -0.618   3.409 -18.517  1.00  1.25           C  
ATOM   1175  ND1 HIS A  78      -1.412   4.419 -19.000  1.00  1.25           N  
ATOM   1176  CD2 HIS A  78      -1.236   2.941 -17.412  1.00  1.25           C  
ATOM   1177  CE1 HIS A  78      -2.464   4.557 -18.223  1.00  1.25           C  
ATOM   1178  NE2 HIS A  78      -2.382   3.673 -17.248  1.00  1.25           N  
ATOM   1179  H   HIS A  78       1.047   1.732 -16.349  1.00  1.25           H  
ATOM   1180  HA  HIS A  78       0.806   0.969 -18.535  1.00  1.25           H  
ATOM   1181 1HB  HIS A  78       1.298   3.895 -19.250  1.00  1.25           H  
ATOM   1182 2HB  HIS A  78       0.428   2.700 -20.188  1.00  1.25           H  
ATOM   1183  HD1 HIS A  78      -1.223   4.971 -19.812  1.00  1.25           H  
ATOM   1184  HD2 HIS A  78      -0.985   2.154 -16.702  1.00  1.25           H  
ATOM   1185  HE1 HIS A  78      -3.218   5.310 -18.443  1.00  1.25           H  
ATOM   1186  N   SER A  79       3.680   0.941 -18.632  1.00  1.44           N  
ATOM   1187  CA  SER A  79       4.943   0.712 -19.334  1.00  1.44           C  
ATOM   1188  C   SER A  79       4.764  -0.020 -20.641  1.00  1.44           C  
ATOM   1189  O   SER A  79       4.020  -0.996 -20.724  1.00  1.44           O  
ATOM   1190  CB  SER A  79       5.912  -0.084 -18.501  1.00  1.44           C  
ATOM   1191  OG  SER A  79       7.062  -0.430 -19.280  1.00  1.44           O  
ATOM   1192  H   SER A  79       3.535   0.589 -17.698  1.00  1.44           H  
ATOM   1193  HA  SER A  79       5.392   1.687 -19.549  1.00  1.44           H  
ATOM   1194 1HB  SER A  79       6.206   0.509 -17.636  1.00  1.44           H  
ATOM   1195 2HB  SER A  79       5.425  -0.985 -18.138  1.00  1.44           H  
ATOM   1196  HG  SER A  79       6.705  -0.797 -20.088  1.00  1.44           H  
ATOM   1197  N   THR A  80       5.543   0.389 -21.637  1.00  1.68           N  
ATOM   1198  CA  THR A  80       5.537  -0.236 -22.956  1.00  1.68           C  
ATOM   1199  C   THR A  80       5.955  -1.711 -22.923  1.00  1.68           C  
ATOM   1200  O   THR A  80       5.681  -2.450 -23.866  1.00  1.68           O  
ATOM   1201  CB  THR A  80       6.405   0.548 -23.952  1.00  1.68           C  
ATOM   1202  OG1 THR A  80       6.064   0.158 -25.283  1.00  1.68           O  
ATOM   1203  CG2 THR A  80       7.857   0.300 -23.728  1.00  1.68           C  
ATOM   1204  H   THR A  80       6.151   1.197 -21.476  1.00  1.68           H  
ATOM   1205  HA  THR A  80       4.518  -0.198 -23.332  1.00  1.68           H  
ATOM   1206  HB  THR A  80       6.205   1.615 -23.832  1.00  1.68           H  
ATOM   1207  HG1 THR A  80       6.386   0.859 -25.898  1.00  1.68           H  
ATOM   1208 1HG2 THR A  80       8.435   0.884 -24.447  1.00  1.68           H  
ATOM   1209 2HG2 THR A  80       8.100   0.598 -22.741  1.00  1.68           H  
ATOM   1210 3HG2 THR A  80       8.082  -0.759 -23.854  1.00  1.68           H  
ATOM   1211  N   ASP A  81       6.643  -2.138 -21.851  1.00  2.00           N  
ATOM   1212  CA  ASP A  81       7.089  -3.524 -21.732  1.00  2.00           C  
ATOM   1213  C   ASP A  81       5.974  -4.446 -21.201  1.00  2.00           C  
ATOM   1214  O   ASP A  81       6.137  -5.666 -21.153  1.00  2.00           O  
ATOM   1215  CB  ASP A  81       8.325  -3.628 -20.826  1.00  2.00           C  
ATOM   1216  CG  ASP A  81       9.591  -2.983 -21.448  1.00  2.00           C  
ATOM   1217  OD1 ASP A  81       9.642  -2.875 -22.643  1.00  2.00           O  
ATOM   1218  OD2 ASP A  81      10.518  -2.631 -20.724  1.00  2.00           O  
ATOM   1219  H   ASP A  81       6.832  -1.491 -21.093  1.00  2.00           H  
ATOM   1220  HA  ASP A  81       7.366  -3.876 -22.727  1.00  2.00           H  
ATOM   1221 1HB  ASP A  81       8.111  -3.139 -19.874  1.00  2.00           H  
ATOM   1222 2HB  ASP A  81       8.530  -4.678 -20.615  1.00  2.00           H  
ATOM   1223  N   GLY A  82       4.865  -3.847 -20.761  1.00  2.40           N  
ATOM   1224  CA  GLY A  82       3.701  -4.544 -20.233  1.00  2.40           C  
ATOM   1225  C   GLY A  82       2.490  -3.983 -20.965  1.00  2.40           C  
ATOM   1226  O   GLY A  82       2.491  -3.873 -22.192  1.00  2.40           O  
ATOM   1227  H   GLY A  82       4.778  -2.836 -20.829  1.00  2.40           H  
ATOM   1228 1HA  GLY A  82       3.788  -5.616 -20.403  1.00  2.40           H  
ATOM   1229 2HA  GLY A  82       3.610  -4.370 -19.162  1.00  2.40           H  
ATOM   1230  N   TRP A  83       1.436  -3.648 -20.234  1.00  2.88           N  
ATOM   1231  CA  TRP A  83       0.300  -3.037 -20.902  1.00  2.88           C  
ATOM   1232  C   TRP A  83       0.548  -1.555 -21.095  1.00  2.88           C  
ATOM   1233  O   TRP A  83       0.671  -0.823 -20.118  1.00  2.88           O  
ATOM   1234  CB  TRP A  83      -0.961  -3.157 -20.066  1.00  2.88           C  
ATOM   1235  CG  TRP A  83      -1.571  -4.485 -19.987  1.00  2.88           C  
ATOM   1236  CD1 TRP A  83      -1.447  -5.404 -18.992  1.00  2.88           C  
ATOM   1237  CD2 TRP A  83      -2.485  -5.044 -20.943  1.00  2.88           C  
ATOM   1238  NE1 TRP A  83      -2.207  -6.510 -19.277  1.00  2.88           N  
ATOM   1239  CE2 TRP A  83      -2.854  -6.303 -20.468  1.00  2.88           C  
ATOM   1240  CE3 TRP A  83      -3.021  -4.578 -22.146  1.00  2.88           C  
ATOM   1241  CZ2 TRP A  83      -3.735  -7.116 -21.160  1.00  2.88           C  
ATOM   1242  CZ3 TRP A  83      -3.904  -5.389 -22.842  1.00  2.88           C  
ATOM   1243  CH2 TRP A  83      -4.252  -6.628 -22.362  1.00  2.88           C  
ATOM   1244  H   TRP A  83       1.440  -3.775 -19.233  1.00  2.88           H  
ATOM   1245  HA  TRP A  83       0.156  -3.508 -21.873  1.00  2.88           H  
ATOM   1246 1HB  TRP A  83      -0.753  -2.817 -19.055  1.00  2.88           H  
ATOM   1247 2HB  TRP A  83      -1.701  -2.490 -20.491  1.00  2.88           H  
ATOM   1248  HD1 TRP A  83      -0.833  -5.281 -18.101  1.00  2.88           H  
ATOM   1249  HE1 TRP A  83      -2.287  -7.335 -18.700  1.00  2.88           H  
ATOM   1250  HE3 TRP A  83      -2.747  -3.595 -22.527  1.00  2.88           H  
ATOM   1251  HZ2 TRP A  83      -4.026  -8.101 -20.793  1.00  2.88           H  
ATOM   1252  HZ3 TRP A  83      -4.317  -5.019 -23.781  1.00  2.88           H  
ATOM   1253  HH2 TRP A  83      -4.950  -7.240 -22.933  1.00  2.88           H  
ATOM   1254  N   SER A  84       0.539  -1.100 -22.345  1.00  3.35           N  
ATOM   1255  CA  SER A  84       0.730   0.324 -22.615  1.00  3.35           C  
ATOM   1256  C   SER A  84      -0.609   1.024 -22.643  1.00  3.35           C  
ATOM   1257  O   SER A  84      -0.696   2.248 -22.529  1.00  3.35           O  
ATOM   1258  CB  SER A  84       1.358   0.530 -23.970  1.00  3.35           C  
ATOM   1259  OG  SER A  84       0.463   0.131 -24.992  1.00  3.35           O  
ATOM   1260  H   SER A  84       0.457  -1.757 -23.107  1.00  3.35           H  
ATOM   1261  HA  SER A  84       1.354   0.758 -21.835  1.00  3.35           H  
ATOM   1262 1HB  SER A  84       1.614   1.585 -24.090  1.00  3.35           H  
ATOM   1263 2HB  SER A  84       2.278  -0.043 -24.041  1.00  3.35           H  
ATOM   1264  HG  SER A  84       0.521  -0.831 -25.027  1.00  3.35           H  
ATOM   1265  N   PHE A  85      -1.634   0.200 -22.874  1.00  3.70           N  
ATOM   1266  CA  PHE A  85      -3.030   0.565 -23.080  1.00  3.70           C  
ATOM   1267  C   PHE A  85      -3.283   1.446 -24.323  1.00  3.70           C  
ATOM   1268  O   PHE A  85      -4.377   1.994 -24.479  1.00  3.70           O  
ATOM   1269  CB  PHE A  85      -3.583   1.215 -21.817  1.00  3.70           C  
ATOM   1270  CG  PHE A  85      -3.485   0.307 -20.615  1.00  3.70           C  
ATOM   1271  CD1 PHE A  85      -2.507   0.499 -19.671  1.00  3.70           C  
ATOM   1272  CD2 PHE A  85      -4.376  -0.748 -20.442  1.00  3.70           C  
ATOM   1273  CE1 PHE A  85      -2.412  -0.322 -18.566  1.00  3.70           C  
ATOM   1274  CE2 PHE A  85      -4.286  -1.578 -19.341  1.00  3.70           C  
ATOM   1275  CZ  PHE A  85      -3.305  -1.361 -18.398  1.00  3.70           C  
ATOM   1276  H   PHE A  85      -1.406  -0.778 -22.917  1.00  3.70           H  
ATOM   1277  HA  PHE A  85      -3.589  -0.360 -23.227  1.00  3.70           H  
ATOM   1278 1HB  PHE A  85      -3.042   2.132 -21.597  1.00  3.70           H  
ATOM   1279 2HB  PHE A  85      -4.628   1.479 -21.967  1.00  3.70           H  
ATOM   1280  HD1 PHE A  85      -1.804   1.311 -19.807  1.00  3.70           H  
ATOM   1281  HD2 PHE A  85      -5.154  -0.916 -21.188  1.00  3.70           H  
ATOM   1282  HE1 PHE A  85      -1.630  -0.153 -17.831  1.00  3.70           H  
ATOM   1283  HE2 PHE A  85      -4.989  -2.402 -19.216  1.00  3.70           H  
ATOM   1284  HZ  PHE A  85      -3.229  -2.012 -17.529  1.00  3.70           H  
ATOM   1285  N   GLY A  86      -2.302   1.513 -25.238  1.00  3.81           N  
ATOM   1286  CA  GLY A  86      -2.443   2.226 -26.508  1.00  3.81           C  
ATOM   1287  C   GLY A  86      -2.020   3.687 -26.419  1.00  3.81           C  
ATOM   1288  O   GLY A  86      -2.258   4.348 -25.414  1.00  3.81           O  
ATOM   1289  H   GLY A  86      -1.412   1.050 -25.053  1.00  3.81           H  
ATOM   1290 1HA  GLY A  86      -1.841   1.723 -27.265  1.00  3.81           H  
ATOM   1291 2HA  GLY A  86      -3.478   2.168 -26.841  1.00  3.81           H  
ATOM   1292  N   ASN A  87      -1.438   4.218 -27.496  1.00  3.63           N  
ATOM   1293  CA  ASN A  87      -1.022   5.621 -27.505  1.00  3.63           C  
ATOM   1294  C   ASN A  87      -0.239   5.939 -26.227  1.00  3.63           C  
ATOM   1295  O   ASN A  87       0.848   5.399 -26.015  1.00  3.63           O  
ATOM   1296  CB  ASN A  87      -2.227   6.538 -27.682  1.00  3.63           C  
ATOM   1297  CG  ASN A  87      -2.924   6.320 -29.007  1.00  3.63           C  
ATOM   1298  OD1 ASN A  87      -2.321   5.829 -29.969  1.00  3.63           O  
ATOM   1299  ND2 ASN A  87      -4.183   6.677 -29.072  1.00  3.63           N  
ATOM   1300  H   ASN A  87      -1.269   3.641 -28.307  1.00  3.63           H  
ATOM   1301  HA  ASN A  87      -0.345   5.781 -28.345  1.00  3.63           H  
ATOM   1302 1HB  ASN A  87      -2.949   6.373 -26.880  1.00  3.63           H  
ATOM   1303 2HB  ASN A  87      -1.904   7.579 -27.632  1.00  3.63           H  
ATOM   1304 1HD2 ASN A  87      -4.696   6.558 -29.925  1.00  3.63           H  
ATOM   1305 2HD2 ASN A  87      -4.633   7.072 -28.271  1.00  3.63           H  
ATOM   1306  N   ASN A  88      -0.777   6.836 -25.402  1.00  3.20           N  
ATOM   1307  CA  ASN A  88      -0.154   7.250 -24.152  1.00  3.20           C  
ATOM   1308  C   ASN A  88       1.322   7.615 -24.301  1.00  3.20           C  
ATOM   1309  O   ASN A  88       1.655   8.541 -25.047  1.00  3.20           O  
ATOM   1310  CB  ASN A  88      -0.386   6.165 -23.103  1.00  3.20           C  
ATOM   1311  CG  ASN A  88      -1.865   5.984 -22.793  1.00  3.20           C  
ATOM   1312  OD1 ASN A  88      -2.640   6.948 -22.895  1.00  3.20           O  
ATOM   1313  ND2 ASN A  88      -2.273   4.789 -22.439  1.00  3.20           N  
ATOM   1314  H   ASN A  88      -1.672   7.230 -25.638  1.00  3.20           H  
ATOM   1315  HA  ASN A  88      -0.661   8.151 -23.808  1.00  3.20           H  
ATOM   1316 1HB  ASN A  88       0.014   5.208 -23.453  1.00  3.20           H  
ATOM   1317 2HB  ASN A  88       0.122   6.422 -22.177  1.00  3.20           H  
ATOM   1318 1HD2 ASN A  88      -3.241   4.633 -22.247  1.00  3.20           H  
ATOM   1319 2HD2 ASN A  88      -1.621   4.007 -22.406  1.00  3.20           H  
ATOM   1320  N   PHE A  89       2.201   6.926 -23.572  1.00  2.64           N  
ATOM   1321  CA  PHE A  89       3.619   7.255 -23.589  1.00  2.64           C  
ATOM   1322  C   PHE A  89       4.474   6.011 -23.827  1.00  2.64           C  
ATOM   1323  O   PHE A  89       4.514   5.113 -22.981  1.00  2.64           O  
ATOM   1324  CB  PHE A  89       3.991   7.875 -22.248  1.00  2.64           C  
ATOM   1325  CG  PHE A  89       3.172   9.087 -21.869  1.00  2.64           C  
ATOM   1326  CD1 PHE A  89       1.941   8.920 -21.240  1.00  2.64           C  
ATOM   1327  CD2 PHE A  89       3.612  10.371 -22.107  1.00  2.64           C  
ATOM   1328  CE1 PHE A  89       1.183   9.989 -20.858  1.00  2.64           C  
ATOM   1329  CE2 PHE A  89       2.839  11.459 -21.721  1.00  2.64           C  
ATOM   1330  CZ  PHE A  89       1.620  11.258 -21.096  1.00  2.64           C  
ATOM   1331  H   PHE A  89       1.879   6.156 -23.003  1.00  2.64           H  
ATOM   1332  HA  PHE A  89       3.810   7.968 -24.395  1.00  2.64           H  
ATOM   1333 1HB  PHE A  89       3.878   7.129 -21.461  1.00  2.64           H  
ATOM   1334 2HB  PHE A  89       5.030   8.176 -22.263  1.00  2.64           H  
ATOM   1335  HD1 PHE A  89       1.588   7.910 -21.034  1.00  2.64           H  
ATOM   1336  HD2 PHE A  89       4.574  10.527 -22.594  1.00  2.64           H  
ATOM   1337  HE1 PHE A  89       0.244   9.824 -20.364  1.00  2.64           H  
ATOM   1338  HE2 PHE A  89       3.192  12.471 -21.907  1.00  2.64           H  
ATOM   1339  HZ  PHE A  89       1.015  12.109 -20.788  1.00  2.64           H  
ATOM   1340  N   ASP A  90       5.219   5.958 -24.930  1.00  2.10           N  
ATOM   1341  CA  ASP A  90       6.013   4.758 -25.240  1.00  2.10           C  
ATOM   1342  C   ASP A  90       7.328   4.721 -24.453  1.00  2.10           C  
ATOM   1343  O   ASP A  90       8.412   4.846 -25.024  1.00  2.10           O  
ATOM   1344  CB  ASP A  90       6.327   4.720 -26.744  1.00  2.10           C  
ATOM   1345  CG  ASP A  90       6.917   3.387 -27.241  1.00  2.10           C  
ATOM   1346  OD1 ASP A  90       6.755   2.401 -26.565  1.00  2.10           O  
ATOM   1347  OD2 ASP A  90       7.511   3.375 -28.295  1.00  2.10           O  
ATOM   1348  H   ASP A  90       5.192   6.728 -25.585  1.00  2.10           H  
ATOM   1349  HA  ASP A  90       5.426   3.878 -24.974  1.00  2.10           H  
ATOM   1350 1HB  ASP A  90       5.412   4.921 -27.304  1.00  2.10           H  
ATOM   1351 2HB  ASP A  90       7.033   5.517 -26.981  1.00  2.10           H  
ATOM   1352  N   ILE A  91       7.208   4.554 -23.141  1.00  1.65           N  
ATOM   1353  CA  ILE A  91       8.346   4.578 -22.230  1.00  1.65           C  
ATOM   1354  C   ILE A  91       8.532   3.229 -21.521  1.00  1.65           C  
ATOM   1355  O   ILE A  91       7.561   2.595 -21.093  1.00  1.65           O  
ATOM   1356  CB  ILE A  91       8.167   5.694 -21.185  1.00  1.65           C  
ATOM   1357  CG1 ILE A  91       7.856   7.033 -21.873  1.00  1.65           C  
ATOM   1358  CG2 ILE A  91       9.449   5.858 -20.397  1.00  1.65           C  
ATOM   1359  CD1 ILE A  91       8.949   7.544 -22.758  1.00  1.65           C  
ATOM   1360  H   ILE A  91       6.259   4.458 -22.781  1.00  1.65           H  
ATOM   1361  HA  ILE A  91       9.247   4.786 -22.804  1.00  1.65           H  
ATOM   1362  HB  ILE A  91       7.353   5.446 -20.516  1.00  1.65           H  
ATOM   1363 1HG1 ILE A  91       6.969   6.908 -22.472  1.00  1.65           H  
ATOM   1364 2HG1 ILE A  91       7.654   7.783 -21.107  1.00  1.65           H  
ATOM   1365 1HG2 ILE A  91       9.320   6.652 -19.661  1.00  1.65           H  
ATOM   1366 2HG2 ILE A  91       9.694   4.935 -19.879  1.00  1.65           H  
ATOM   1367 3HG2 ILE A  91      10.261   6.118 -21.070  1.00  1.65           H  
ATOM   1368 1HD1 ILE A  91       8.642   8.488 -23.205  1.00  1.65           H  
ATOM   1369 2HD1 ILE A  91       9.850   7.699 -22.165  1.00  1.65           H  
ATOM   1370 3HD1 ILE A  91       9.157   6.826 -23.545  1.00  1.65           H  
ATOM   1371  N   ARG A  92       9.771   2.745 -21.445  1.00  1.32           N  
ATOM   1372  CA  ARG A  92      10.041   1.493 -20.730  1.00  1.32           C  
ATOM   1373  C   ARG A  92      10.199   1.744 -19.234  1.00  1.32           C  
ATOM   1374  O   ARG A  92      10.950   2.635 -18.841  1.00  1.32           O  
ATOM   1375  CB  ARG A  92      11.309   0.835 -21.242  1.00  1.32           C  
ATOM   1376  CG  ARG A  92      11.252   0.357 -22.675  1.00  1.32           C  
ATOM   1377  CD  ARG A  92      12.535  -0.239 -23.114  1.00  1.32           C  
ATOM   1378  NE  ARG A  92      12.826  -1.501 -22.433  1.00  1.32           N  
ATOM   1379  CZ  ARG A  92      13.990  -2.181 -22.563  1.00  1.32           C  
ATOM   1380  NH1 ARG A  92      14.949  -1.704 -23.336  1.00  1.32           N  
ATOM   1381  NH2 ARG A  92      14.176  -3.325 -21.926  1.00  1.32           N  
ATOM   1382  H   ARG A  92      10.535   3.275 -21.840  1.00  1.32           H  
ATOM   1383  HA  ARG A  92       9.209   0.807 -20.863  1.00  1.32           H  
ATOM   1384 1HB  ARG A  92      12.146   1.520 -21.144  1.00  1.32           H  
ATOM   1385 2HB  ARG A  92      11.525  -0.042 -20.623  1.00  1.32           H  
ATOM   1386 1HG  ARG A  92      10.493  -0.419 -22.754  1.00  1.32           H  
ATOM   1387 2HG  ARG A  92      10.999   1.186 -23.336  1.00  1.32           H  
ATOM   1388 1HD  ARG A  92      12.491  -0.435 -24.184  1.00  1.32           H  
ATOM   1389 2HD  ARG A  92      13.344   0.455 -22.905  1.00  1.32           H  
ATOM   1390  HE  ARG A  92      12.082  -1.904 -21.821  1.00  1.32           H  
ATOM   1391 1HH1 ARG A  92      14.815  -0.832 -23.827  1.00  1.32           H  
ATOM   1392 2HH1 ARG A  92      15.816  -2.211 -23.435  1.00  1.32           H  
ATOM   1393 1HH2 ARG A  92      13.446  -3.705 -21.335  1.00  1.32           H  
ATOM   1394 2HH2 ARG A  92      15.044  -3.824 -22.033  1.00  1.32           H  
ATOM   1395  N   GLN A  93       9.559   0.902 -18.414  1.00  1.09           N  
ATOM   1396  CA  GLN A  93       9.658   0.968 -16.952  1.00  1.09           C  
ATOM   1397  C   GLN A  93      11.089   1.141 -16.468  1.00  1.09           C  
ATOM   1398  O   GLN A  93      12.028   0.579 -17.041  1.00  1.09           O  
ATOM   1399  CB  GLN A  93       9.060  -0.290 -16.314  1.00  1.09           C  
ATOM   1400  CG  GLN A  93       9.021  -0.281 -14.799  1.00  1.09           C  
ATOM   1401  CD  GLN A  93       8.096   0.819 -14.321  1.00  1.09           C  
ATOM   1402  OE1 GLN A  93       8.532   1.970 -14.091  1.00  1.09           O  
ATOM   1403  NE2 GLN A  93       6.811   0.497 -14.240  1.00  1.09           N  
ATOM   1404  H   GLN A  93       8.907   0.234 -18.815  1.00  1.09           H  
ATOM   1405  HA  GLN A  93       9.088   1.835 -16.616  1.00  1.09           H  
ATOM   1406 1HB  GLN A  93       8.059  -0.443 -16.668  1.00  1.09           H  
ATOM   1407 2HB  GLN A  93       9.645  -1.155 -16.620  1.00  1.09           H  
ATOM   1408 1HG  GLN A  93       8.607  -1.230 -14.467  1.00  1.09           H  
ATOM   1409 2HG  GLN A  93      10.009  -0.153 -14.377  1.00  1.09           H  
ATOM   1410 1HE2 GLN A  93       6.103   1.196 -14.022  1.00  1.09           H  
ATOM   1411 2HE2 GLN A  93       6.515  -0.430 -14.464  1.00  1.09           H  
ATOM   1412  N   HIS A  94      11.240   1.916 -15.395  1.00  0.94           N  
ATOM   1413  CA  HIS A  94      12.555   2.209 -14.839  1.00  0.94           C  
ATOM   1414  C   HIS A  94      13.169   0.973 -14.220  1.00  0.94           C  
ATOM   1415  O   HIS A  94      12.463   0.175 -13.599  1.00  0.94           O  
ATOM   1416  CB  HIS A  94      12.419   3.308 -13.805  1.00  0.94           C  
ATOM   1417  CG  HIS A  94      11.998   4.542 -14.434  1.00  0.94           C  
ATOM   1418  ND1 HIS A  94      12.761   5.190 -15.349  1.00  0.94           N  
ATOM   1419  CD2 HIS A  94      10.879   5.238 -14.326  1.00  0.94           C  
ATOM   1420  CE1 HIS A  94      12.132   6.235 -15.783  1.00  0.94           C  
ATOM   1421  NE2 HIS A  94      10.983   6.295 -15.179  1.00  0.94           N  
ATOM   1422  H   HIS A  94      10.394   2.287 -14.955  1.00  0.94           H  
ATOM   1423  HA  HIS A  94      13.222   2.555 -15.630  1.00  0.94           H  
ATOM   1424 1HB  HIS A  94      11.677   3.019 -13.074  1.00  0.94           H  
ATOM   1425 2HB  HIS A  94      13.365   3.466 -13.290  1.00  0.94           H  
ATOM   1426  HD2 HIS A  94      10.031   4.994 -13.694  1.00  0.94           H  
ATOM   1427  HE1 HIS A  94      12.502   6.913 -16.537  1.00  0.94           H  
ATOM   1428  HE2 HIS A  94      10.226   6.999 -15.346  1.00  0.94           H  
ATOM   1429  N   ARG A  95      14.490   0.818 -14.349  1.00  0.84           N  
ATOM   1430  CA  ARG A  95      15.129  -0.368 -13.795  1.00  0.84           C  
ATOM   1431  C   ARG A  95      16.089  -0.035 -12.656  1.00  0.84           C  
ATOM   1432  O   ARG A  95      16.652  -0.925 -12.014  1.00  0.84           O  
ATOM   1433  CB  ARG A  95      15.841  -1.097 -14.914  1.00  0.84           C  
ATOM   1434  CG  ARG A  95      14.896  -1.468 -16.101  1.00  0.84           C  
ATOM   1435  CD  ARG A  95      13.844  -2.476 -15.731  1.00  0.84           C  
ATOM   1436  NE  ARG A  95      12.885  -2.710 -16.826  1.00  0.84           N  
ATOM   1437  CZ  ARG A  95      11.853  -3.588 -16.768  1.00  0.84           C  
ATOM   1438  NH1 ARG A  95      11.680  -4.315 -15.681  1.00  0.84           N  
ATOM   1439  NH2 ARG A  95      11.005  -3.734 -17.791  1.00  0.84           N  
ATOM   1440  H   ARG A  95      15.068   1.497 -14.870  1.00  0.84           H  
ATOM   1441  HA  ARG A  95      14.355  -1.026 -13.401  1.00  0.84           H  
ATOM   1442 1HB  ARG A  95      16.640  -0.462 -15.306  1.00  0.84           H  
ATOM   1443 2HB  ARG A  95      16.294  -2.011 -14.536  1.00  0.84           H  
ATOM   1444 1HG  ARG A  95      14.390  -0.569 -16.457  1.00  0.84           H  
ATOM   1445 2HG  ARG A  95      15.491  -1.883 -16.913  1.00  0.84           H  
ATOM   1446 1HD  ARG A  95      14.319  -3.424 -15.485  1.00  0.84           H  
ATOM   1447 2HD  ARG A  95      13.286  -2.115 -14.866  1.00  0.84           H  
ATOM   1448  HE  ARG A  95      12.984  -2.152 -17.666  1.00  0.84           H  
ATOM   1449 1HH1 ARG A  95      12.313  -4.209 -14.901  1.00  0.84           H  
ATOM   1450 2HH1 ARG A  95      10.916  -4.972 -15.628  1.00  0.84           H  
ATOM   1451 1HH2 ARG A  95      11.100  -3.184 -18.665  1.00  0.84           H  
ATOM   1452 2HH2 ARG A  95      10.248  -4.393 -17.719  1.00  0.84           H  
ATOM   1453  N   SER A  96      16.255   1.255 -12.404  1.00  0.78           N  
ATOM   1454  CA  SER A  96      17.145   1.746 -11.363  1.00  0.78           C  
ATOM   1455  C   SER A  96      16.716   3.107 -10.865  1.00  0.78           C  
ATOM   1456  O   SER A  96      15.993   3.834 -11.552  1.00  0.78           O  
ATOM   1457  CB  SER A  96      18.559   1.872 -11.883  1.00  0.78           C  
ATOM   1458  OG  SER A  96      18.656   2.890 -12.873  1.00  0.78           O  
ATOM   1459  H   SER A  96      15.754   1.914 -12.981  1.00  0.78           H  
ATOM   1460  HA  SER A  96      17.125   1.047 -10.525  1.00  0.78           H  
ATOM   1461 1HB  SER A  96      19.226   2.106 -11.056  1.00  0.78           H  
ATOM   1462 2HB  SER A  96      18.881   0.921 -12.304  1.00  0.78           H  
ATOM   1463  HG  SER A  96      18.253   2.517 -13.684  1.00  0.78           H  
ATOM   1464  N   LEU A  97      17.213   3.480  -9.690  1.00  0.74           N  
ATOM   1465  CA  LEU A  97      16.936   4.798  -9.147  1.00  0.74           C  
ATOM   1466  C   LEU A  97      17.398   5.888 -10.095  1.00  0.74           C  
ATOM   1467  O   LEU A  97      16.722   6.897 -10.257  1.00  0.74           O  
ATOM   1468  CB  LEU A  97      17.591   4.988  -7.790  1.00  0.74           C  
ATOM   1469  CG  LEU A  97      17.339   6.341  -7.153  1.00  0.74           C  
ATOM   1470  CD1 LEU A  97      15.823   6.561  -6.907  1.00  0.74           C  
ATOM   1471  CD2 LEU A  97      18.127   6.413  -5.897  1.00  0.74           C  
ATOM   1472  H   LEU A  97      17.789   2.835  -9.168  1.00  0.74           H  
ATOM   1473  HA  LEU A  97      15.859   4.893  -9.017  1.00  0.74           H  
ATOM   1474 1HB  LEU A  97      17.227   4.221  -7.111  1.00  0.74           H  
ATOM   1475 2HB  LEU A  97      18.669   4.872  -7.904  1.00  0.74           H  
ATOM   1476  HG  LEU A  97      17.677   7.112  -7.826  1.00  0.74           H  
ATOM   1477 1HD1 LEU A  97      15.662   7.545  -6.463  1.00  0.74           H  
ATOM   1478 2HD1 LEU A  97      15.289   6.505  -7.852  1.00  0.74           H  
ATOM   1479 3HD1 LEU A  97      15.439   5.795  -6.233  1.00  0.74           H  
ATOM   1480 1HD2 LEU A  97      17.994   7.365  -5.445  1.00  0.74           H  
ATOM   1481 2HD2 LEU A  97      17.798   5.634  -5.211  1.00  0.74           H  
ATOM   1482 3HD2 LEU A  97      19.179   6.271  -6.137  1.00  0.74           H  
ATOM   1483  N   GLU A  98      18.554   5.695 -10.726  1.00  0.72           N  
ATOM   1484  CA  GLU A  98      19.063   6.719 -11.622  1.00  0.72           C  
ATOM   1485  C   GLU A  98      18.119   6.901 -12.814  1.00  0.72           C  
ATOM   1486  O   GLU A  98      17.889   8.033 -13.268  1.00  0.72           O  
ATOM   1487  CB  GLU A  98      20.470   6.348 -12.088  1.00  0.72           C  
ATOM   1488  CG  GLU A  98      21.540   6.407 -10.977  1.00  0.72           C  
ATOM   1489  CD  GLU A  98      21.780   7.799 -10.418  1.00  0.72           C  
ATOM   1490  OE1 GLU A  98      22.033   8.695 -11.188  1.00  0.72           O  
ATOM   1491  OE2 GLU A  98      21.710   7.956  -9.217  1.00  0.72           O  
ATOM   1492  H   GLU A  98      19.074   4.845 -10.577  1.00  0.72           H  
ATOM   1493  HA  GLU A  98      19.119   7.658 -11.085  1.00  0.72           H  
ATOM   1494 1HB  GLU A  98      20.460   5.334 -12.492  1.00  0.72           H  
ATOM   1495 2HB  GLU A  98      20.777   7.017 -12.891  1.00  0.72           H  
ATOM   1496 1HG  GLU A  98      21.222   5.754 -10.162  1.00  0.72           H  
ATOM   1497 2HG  GLU A  98      22.475   6.014 -11.372  1.00  0.72           H  
ATOM   1498  N   ASP A  99      17.512   5.810 -13.300  1.00  0.71           N  
ATOM   1499  CA  ASP A  99      16.562   5.976 -14.403  1.00  0.71           C  
ATOM   1500  C   ASP A  99      15.363   6.819 -13.915  1.00  0.71           C  
ATOM   1501  O   ASP A  99      14.887   7.725 -14.618  1.00  0.71           O  
ATOM   1502  CB  ASP A  99      16.008   4.627 -14.871  1.00  0.71           C  
ATOM   1503  CG  ASP A  99      16.950   3.678 -15.567  1.00  0.71           C  
ATOM   1504  OD1 ASP A  99      18.016   4.063 -15.998  1.00  0.71           O  
ATOM   1505  OD2 ASP A  99      16.573   2.502 -15.636  1.00  0.71           O  
ATOM   1506  H   ASP A  99      17.734   4.878 -12.933  1.00  0.71           H  
ATOM   1507  HA  ASP A  99      17.050   6.494 -15.229  1.00  0.71           H  
ATOM   1508 1HB  ASP A  99      15.552   4.120 -14.031  1.00  0.71           H  
ATOM   1509 2HB  ASP A  99      15.236   4.825 -15.580  1.00  0.71           H  
ATOM   1510  N   ARG A 100      14.924   6.548 -12.671  1.00  0.71           N  
ATOM   1511  CA  ARG A 100      13.779   7.247 -12.084  1.00  0.71           C  
ATOM   1512  C   ARG A 100      14.086   8.731 -11.929  1.00  0.71           C  
ATOM   1513  O   ARG A 100      13.257   9.594 -12.249  1.00  0.71           O  
ATOM   1514  CB  ARG A 100      13.488   6.734 -10.681  1.00  0.71           C  
ATOM   1515  CG  ARG A 100      13.052   5.338 -10.478  1.00  0.71           C  
ATOM   1516  CD  ARG A 100      11.631   5.187 -10.674  1.00  0.71           C  
ATOM   1517  NE  ARG A 100      11.206   3.828 -10.432  1.00  0.71           N  
ATOM   1518  CZ  ARG A 100      10.820   3.366  -9.233  1.00  0.71           C  
ATOM   1519  NH1 ARG A 100      10.801   4.188  -8.208  1.00  0.71           N  
ATOM   1520  NH2 ARG A 100      10.467   2.094  -9.101  1.00  0.71           N  
ATOM   1521  H   ARG A 100      15.376   5.794 -12.147  1.00  0.71           H  
ATOM   1522  HA  ARG A 100      12.912   7.118 -12.729  1.00  0.71           H  
ATOM   1523 1HB  ARG A 100      14.317   6.926 -10.026  1.00  0.71           H  
ATOM   1524 2HB  ARG A 100      12.655   7.304 -10.327  1.00  0.71           H  
ATOM   1525 1HG  ARG A 100      13.582   4.689 -11.172  1.00  0.71           H  
ATOM   1526 2HG  ARG A 100      13.288   5.044  -9.454  1.00  0.71           H  
ATOM   1527 1HD  ARG A 100      11.105   5.838  -9.973  1.00  0.71           H  
ATOM   1528 2HD  ARG A 100      11.372   5.463 -11.669  1.00  0.71           H  
ATOM   1529  HE  ARG A 100      11.225   3.176 -11.203  1.00  0.71           H  
ATOM   1530 1HH1 ARG A 100      11.080   5.152  -8.340  1.00  0.71           H  
ATOM   1531 2HH1 ARG A 100      10.521   3.861  -7.273  1.00  0.71           H  
ATOM   1532 1HH2 ARG A 100      10.495   1.476  -9.896  1.00  0.71           H  
ATOM   1533 2HH2 ARG A 100      10.178   1.729  -8.199  1.00  0.71           H  
ATOM   1534  N   LEU A 101      15.309   9.022 -11.473  1.00  0.73           N  
ATOM   1535  CA  LEU A 101      15.768  10.384 -11.270  1.00  0.73           C  
ATOM   1536  C   LEU A 101      15.828  11.117 -12.596  1.00  0.73           C  
ATOM   1537  O   LEU A 101      15.430  12.279 -12.679  1.00  0.73           O  
ATOM   1538  CB  LEU A 101      17.139  10.383 -10.568  1.00  0.73           C  
ATOM   1539  CG  LEU A 101      17.142   9.911  -9.074  1.00  0.73           C  
ATOM   1540  CD1 LEU A 101      18.572   9.719  -8.584  1.00  0.73           C  
ATOM   1541  CD2 LEU A 101      16.483  10.940  -8.234  1.00  0.73           C  
ATOM   1542  H   LEU A 101      15.932   8.252 -11.228  1.00  0.73           H  
ATOM   1543  HA  LEU A 101      15.062  10.899 -10.635  1.00  0.73           H  
ATOM   1544 1HB  LEU A 101      17.806   9.725 -11.122  1.00  0.73           H  
ATOM   1545 2HB  LEU A 101      17.550  11.392 -10.601  1.00  0.73           H  
ATOM   1546  HG  LEU A 101      16.603   8.977  -8.988  1.00  0.73           H  
ATOM   1547 1HD1 LEU A 101      18.560   9.400  -7.544  1.00  0.73           H  
ATOM   1548 2HD1 LEU A 101      19.072   8.963  -9.184  1.00  0.73           H  
ATOM   1549 3HD1 LEU A 101      19.113  10.661  -8.667  1.00  0.73           H  
ATOM   1550 1HD2 LEU A 101      16.470  10.620  -7.201  1.00  0.73           H  
ATOM   1551 2HD2 LEU A 101      17.037  11.866  -8.320  1.00  0.73           H  
ATOM   1552 3HD2 LEU A 101      15.499  11.089  -8.564  1.00  0.73           H  
ATOM   1553  N   SER A 102      16.261  10.436 -13.658  1.00  0.76           N  
ATOM   1554  CA  SER A 102      16.335  11.099 -14.948  1.00  0.76           C  
ATOM   1555  C   SER A 102      14.940  11.538 -15.390  1.00  0.76           C  
ATOM   1556  O   SER A 102      14.749  12.672 -15.847  1.00  0.76           O  
ATOM   1557  CB  SER A 102      16.946  10.158 -15.972  1.00  0.76           C  
ATOM   1558  OG  SER A 102      18.282   9.861 -15.646  1.00  0.76           O  
ATOM   1559  H   SER A 102      16.590   9.474 -13.559  1.00  0.76           H  
ATOM   1560  HA  SER A 102      16.965  11.979 -14.855  1.00  0.76           H  
ATOM   1561 1HB  SER A 102      16.369   9.239 -16.014  1.00  0.76           H  
ATOM   1562 2HB  SER A 102      16.900  10.617 -16.956  1.00  0.76           H  
ATOM   1563  HG  SER A 102      18.245   9.362 -14.800  1.00  0.76           H  
ATOM   1564  N   ALA A 103      13.951  10.659 -15.224  1.00  0.82           N  
ATOM   1565  CA  ALA A 103      12.590  11.012 -15.609  1.00  0.82           C  
ATOM   1566  C   ALA A 103      12.061  12.184 -14.798  1.00  0.82           C  
ATOM   1567  O   ALA A 103      11.403  13.087 -15.328  1.00  0.82           O  
ATOM   1568  CB  ALA A 103      11.695   9.828 -15.435  1.00  0.82           C  
ATOM   1569  H   ALA A 103      14.161   9.729 -14.847  1.00  0.82           H  
ATOM   1570  HA  ALA A 103      12.599  11.306 -16.655  1.00  0.82           H  
ATOM   1571 1HB  ALA A 103      10.690  10.087 -15.748  1.00  0.82           H  
ATOM   1572 2HB  ALA A 103      12.069   9.035 -16.039  1.00  0.82           H  
ATOM   1573 3HB  ALA A 103      11.694   9.527 -14.391  1.00  0.82           H  
ATOM   1574  N   ALA A 104      12.354  12.181 -13.506  1.00  0.89           N  
ATOM   1575  CA  ALA A 104      11.933  13.262 -12.642  1.00  0.89           C  
ATOM   1576  C   ALA A 104      12.575  14.575 -13.056  1.00  0.89           C  
ATOM   1577  O   ALA A 104      11.939  15.622 -13.004  1.00  0.89           O  
ATOM   1578  CB  ALA A 104      12.256  12.929 -11.237  1.00  0.89           C  
ATOM   1579  H   ALA A 104      12.873  11.395 -13.107  1.00  0.89           H  
ATOM   1580  HA  ALA A 104      10.852  13.370 -12.738  1.00  0.89           H  
ATOM   1581 1HB  ALA A 104      11.911  13.711 -10.573  1.00  0.89           H  
ATOM   1582 2HB  ALA A 104      11.749  12.002 -11.026  1.00  0.89           H  
ATOM   1583 3HB  ALA A 104      13.330  12.800 -11.136  1.00  0.89           H  
ATOM   1584  N   ARG A 105      13.833  14.524 -13.496  1.00  1.00           N  
ATOM   1585  CA  ARG A 105      14.508  15.732 -13.944  1.00  1.00           C  
ATOM   1586  C   ARG A 105      13.795  16.285 -15.174  1.00  1.00           C  
ATOM   1587  O   ARG A 105      13.652  17.499 -15.305  1.00  1.00           O  
ATOM   1588  CB  ARG A 105      15.975  15.445 -14.197  1.00  1.00           C  
ATOM   1589  CG  ARG A 105      16.754  15.212 -12.887  1.00  1.00           C  
ATOM   1590  CD  ARG A 105      18.127  14.720 -13.109  1.00  1.00           C  
ATOM   1591  NE  ARG A 105      18.807  14.449 -11.850  1.00  1.00           N  
ATOM   1592  CZ  ARG A 105      19.966  13.788 -11.718  1.00  1.00           C  
ATOM   1593  NH1 ARG A 105      20.601  13.313 -12.764  1.00  1.00           N  
ATOM   1594  NH2 ARG A 105      20.446  13.631 -10.508  1.00  1.00           N  
ATOM   1595  H   ARG A 105      14.338  13.637 -13.494  1.00  1.00           H  
ATOM   1596  HA  ARG A 105      14.452  16.469 -13.146  1.00  1.00           H  
ATOM   1597 1HB  ARG A 105      16.079  14.559 -14.813  1.00  1.00           H  
ATOM   1598 2HB  ARG A 105      16.430  16.278 -14.729  1.00  1.00           H  
ATOM   1599 1HG  ARG A 105      16.832  16.160 -12.361  1.00  1.00           H  
ATOM   1600 2HG  ARG A 105      16.227  14.508 -12.257  1.00  1.00           H  
ATOM   1601 1HD  ARG A 105      18.087  13.794 -13.678  1.00  1.00           H  
ATOM   1602 2HD  ARG A 105      18.702  15.462 -13.657  1.00  1.00           H  
ATOM   1603  HE  ARG A 105      18.378  14.775 -10.971  1.00  1.00           H  
ATOM   1604 1HH1 ARG A 105      20.215  13.443 -13.687  1.00  1.00           H  
ATOM   1605 2HH1 ARG A 105      21.472  12.815 -12.642  1.00  1.00           H  
ATOM   1606 1HH2 ARG A 105      19.905  14.036  -9.732  1.00  1.00           H  
ATOM   1607 2HH2 ARG A 105      21.312  13.139 -10.351  1.00  1.00           H  
ATOM   1608  N   ILE A 106      13.294  15.402 -16.045  1.00  1.16           N  
ATOM   1609  CA  ILE A 106      12.541  15.855 -17.214  1.00  1.16           C  
ATOM   1610  C   ILE A 106      11.288  16.586 -16.730  1.00  1.16           C  
ATOM   1611  O   ILE A 106      10.911  17.636 -17.246  1.00  1.16           O  
ATOM   1612  CB  ILE A 106      12.158  14.698 -18.153  1.00  1.16           C  
ATOM   1613  CG1 ILE A 106      13.420  14.128 -18.802  1.00  1.16           C  
ATOM   1614  CG2 ILE A 106      11.177  15.194 -19.198  1.00  1.16           C  
ATOM   1615  CD1 ILE A 106      13.196  12.820 -19.526  1.00  1.16           C  
ATOM   1616  H   ILE A 106      13.472  14.403 -15.902  1.00  1.16           H  
ATOM   1617  HA  ILE A 106      13.155  16.556 -17.777  1.00  1.16           H  
ATOM   1618  HB  ILE A 106      11.697  13.904 -17.585  1.00  1.16           H  
ATOM   1619 1HG1 ILE A 106      13.813  14.861 -19.507  1.00  1.16           H  
ATOM   1620 2HG1 ILE A 106      14.165  13.964 -18.023  1.00  1.16           H  
ATOM   1621 1HG2 ILE A 106      10.902  14.374 -19.857  1.00  1.16           H  
ATOM   1622 2HG2 ILE A 106      10.286  15.577 -18.702  1.00  1.16           H  
ATOM   1623 3HG2 ILE A 106      11.641  15.992 -19.781  1.00  1.16           H  
ATOM   1624 1HD1 ILE A 106      14.138  12.477 -19.953  1.00  1.16           H  
ATOM   1625 2HD1 ILE A 106      12.826  12.077 -18.828  1.00  1.16           H  
ATOM   1626 3HD1 ILE A 106      12.468  12.964 -20.320  1.00  1.16           H  
ATOM   1627  N   LEU A 107      10.619  16.026 -15.724  1.00  1.38           N  
ATOM   1628  CA  LEU A 107       9.442  16.685 -15.155  1.00  1.38           C  
ATOM   1629  C   LEU A 107       9.827  18.096 -14.660  1.00  1.38           C  
ATOM   1630  O   LEU A 107       9.172  19.088 -14.990  1.00  1.38           O  
ATOM   1631  CB  LEU A 107       8.861  15.818 -14.020  1.00  1.38           C  
ATOM   1632  CG  LEU A 107       7.651  16.333 -13.269  1.00  1.38           C  
ATOM   1633  CD1 LEU A 107       6.491  16.517 -14.199  1.00  1.38           C  
ATOM   1634  CD2 LEU A 107       7.291  15.324 -12.186  1.00  1.38           C  
ATOM   1635  H   LEU A 107      10.942  15.130 -15.355  1.00  1.38           H  
ATOM   1636  HA  LEU A 107       8.691  16.787 -15.934  1.00  1.38           H  
ATOM   1637 1HB  LEU A 107       8.636  14.848 -14.413  1.00  1.38           H  
ATOM   1638 2HB  LEU A 107       9.615  15.692 -13.275  1.00  1.38           H  
ATOM   1639  HG  LEU A 107       7.886  17.297 -12.815  1.00  1.38           H  
ATOM   1640 1HD1 LEU A 107       5.659  16.883 -13.613  1.00  1.38           H  
ATOM   1641 2HD1 LEU A 107       6.746  17.241 -14.973  1.00  1.38           H  
ATOM   1642 3HD1 LEU A 107       6.224  15.576 -14.662  1.00  1.38           H  
ATOM   1643 1HD2 LEU A 107       6.435  15.689 -11.649  1.00  1.38           H  
ATOM   1644 2HD2 LEU A 107       7.053  14.363 -12.642  1.00  1.38           H  
ATOM   1645 3HD2 LEU A 107       8.126  15.201 -11.503  1.00  1.38           H  
ATOM   1646  N   VAL A 108      10.941  18.200 -13.933  1.00  1.63           N  
ATOM   1647  CA  VAL A 108      11.436  19.482 -13.420  1.00  1.63           C  
ATOM   1648  C   VAL A 108      11.728  20.482 -14.539  1.00  1.63           C  
ATOM   1649  O   VAL A 108      11.441  21.668 -14.412  1.00  1.63           O  
ATOM   1650  CB  VAL A 108      12.716  19.300 -12.594  1.00  1.63           C  
ATOM   1651  CG1 VAL A 108      13.308  20.646 -12.271  1.00  1.63           C  
ATOM   1652  CG2 VAL A 108      12.408  18.566 -11.329  1.00  1.63           C  
ATOM   1653  H   VAL A 108      11.445  17.342 -13.701  1.00  1.63           H  
ATOM   1654  HA  VAL A 108      10.666  19.905 -12.772  1.00  1.63           H  
ATOM   1655  HB  VAL A 108      13.439  18.747 -13.176  1.00  1.63           H  
ATOM   1656 1HG1 VAL A 108      14.221  20.516 -11.695  1.00  1.63           H  
ATOM   1657 2HG1 VAL A 108      13.534  21.176 -13.197  1.00  1.63           H  
ATOM   1658 3HG1 VAL A 108      12.595  21.215 -11.693  1.00  1.63           H  
ATOM   1659 1HG2 VAL A 108      13.317  18.437 -10.754  1.00  1.63           H  
ATOM   1660 2HG2 VAL A 108      11.697  19.147 -10.756  1.00  1.63           H  
ATOM   1661 3HG2 VAL A 108      11.986  17.594 -11.561  1.00  1.63           H  
ATOM   1662  N   GLN A 109      12.295  20.015 -15.646  1.00  1.85           N  
ATOM   1663  CA  GLN A 109      12.629  20.876 -16.782  1.00  1.85           C  
ATOM   1664  C   GLN A 109      11.413  21.585 -17.390  1.00  1.85           C  
ATOM   1665  O   GLN A 109      11.572  22.585 -18.091  1.00  1.85           O  
ATOM   1666  CB  GLN A 109      13.347  20.080 -17.881  1.00  1.85           C  
ATOM   1667  CG  GLN A 109      14.768  19.642 -17.524  1.00  1.85           C  
ATOM   1668  CD  GLN A 109      15.407  18.747 -18.585  1.00  1.85           C  
ATOM   1669  OE1 GLN A 109      14.724  18.129 -19.411  1.00  1.85           O  
ATOM   1670  NE2 GLN A 109      16.735  18.673 -18.562  1.00  1.85           N  
ATOM   1671  H   GLN A 109      12.533  19.023 -15.690  1.00  1.85           H  
ATOM   1672  HA  GLN A 109      13.312  21.645 -16.425  1.00  1.85           H  
ATOM   1673 1HB  GLN A 109      12.769  19.184 -18.105  1.00  1.85           H  
ATOM   1674 2HB  GLN A 109      13.389  20.674 -18.791  1.00  1.85           H  
ATOM   1675 1HG  GLN A 109      15.382  20.535 -17.430  1.00  1.85           H  
ATOM   1676 2HG  GLN A 109      14.760  19.117 -16.591  1.00  1.85           H  
ATOM   1677 1HE2 GLN A 109      17.218  18.105 -19.229  1.00  1.85           H  
ATOM   1678 2HE2 GLN A 109      17.253  19.188 -17.878  1.00  1.85           H  
ATOM   1679  N   ASN A 110      10.203  21.070 -17.146  1.00  1.95           N  
ATOM   1680  CA  ASN A 110       8.993  21.673 -17.687  1.00  1.95           C  
ATOM   1681  C   ASN A 110       8.335  22.615 -16.662  1.00  1.95           C  
ATOM   1682  O   ASN A 110       7.220  23.111 -16.873  1.00  1.95           O  
ATOM   1683  CB  ASN A 110       8.036  20.579 -18.124  1.00  1.95           C  
ATOM   1684  CG  ASN A 110       8.548  19.812 -19.331  1.00  1.95           C  
ATOM   1685  OD1 ASN A 110       9.126  20.395 -20.259  1.00  1.95           O  
ATOM   1686  ND2 ASN A 110       8.346  18.517 -19.331  1.00  1.95           N  
ATOM   1687  H   ASN A 110      10.098  20.254 -16.540  1.00  1.95           H  
ATOM   1688  HA  ASN A 110       9.261  22.274 -18.555  1.00  1.95           H  
ATOM   1689 1HB  ASN A 110       7.898  19.877 -17.296  1.00  1.95           H  
ATOM   1690 2HB  ASN A 110       7.065  21.011 -18.358  1.00  1.95           H  
ATOM   1691 1HD2 ASN A 110       8.666  17.959 -20.094  1.00  1.95           H  
ATOM   1692 2HD2 ASN A 110       7.875  18.087 -18.561  1.00  1.95           H  
ATOM   1693  N   ASP A 111       9.039  22.855 -15.552  1.00  1.86           N  
ATOM   1694  CA  ASP A 111       8.598  23.700 -14.454  1.00  1.86           C  
ATOM   1695  C   ASP A 111       9.951  24.215 -13.828  1.00  1.86           C  
ATOM   1696  O   ASP A 111      10.706  24.841 -14.575  1.00  1.86           O  
ATOM   1697  CB  ASP A 111       7.644  22.828 -13.611  1.00  1.86           C  
ATOM   1698  CG  ASP A 111       6.723  23.565 -12.671  1.00  1.86           C  
ATOM   1699  OD1 ASP A 111       6.309  24.628 -13.020  1.00  1.86           O  
ATOM   1700  OD2 ASP A 111       6.465  23.066 -11.572  1.00  1.86           O  
ATOM   1701  H   ASP A 111       9.946  22.406 -15.436  1.00  1.86           H  
ATOM   1702  HA  ASP A 111       8.044  24.553 -14.841  1.00  1.86           H  
ATOM   1703 1HB  ASP A 111       6.986  22.311 -14.308  1.00  1.86           H  
ATOM   1704 2HB  ASP A 111       8.189  22.031 -13.124  1.00  1.86           H  
ATOM   1705  N   PRO A 112      10.298  24.058 -12.518  1.00  1.63           N  
ATOM   1706  CA  PRO A 112       9.578  23.758 -11.279  1.00  1.63           C  
ATOM   1707  C   PRO A 112       8.921  24.988 -10.653  1.00  1.63           C  
ATOM   1708  O   PRO A 112       9.527  26.061 -10.621  1.00  1.63           O  
ATOM   1709  CB  PRO A 112      10.705  23.283 -10.362  1.00  1.63           C  
ATOM   1710  CG  PRO A 112      11.904  24.068 -10.806  1.00  1.63           C  
ATOM   1711  CD  PRO A 112      11.744  24.226 -12.300  1.00  1.63           C  
ATOM   1712  HA  PRO A 112       8.899  22.921 -11.347  1.00  1.63           H  
ATOM   1713 1HB  PRO A 112      10.435  23.481  -9.310  1.00  1.63           H  
ATOM   1714 2HB  PRO A 112      10.826  22.195 -10.453  1.00  1.63           H  
ATOM   1715 1HG  PRO A 112      11.933  25.032 -10.280  1.00  1.63           H  
ATOM   1716 2HG  PRO A 112      12.825  23.534 -10.536  1.00  1.63           H  
ATOM   1717 1HD  PRO A 112      12.049  25.236 -12.606  1.00  1.63           H  
ATOM   1718 2HD  PRO A 112      12.299  23.457 -12.845  1.00  1.63           H  
ATOM   1719  N   LEU A 113       7.806  24.776  -9.965  1.00  1.34           N  
ATOM   1720  CA  LEU A 113       7.295  25.743  -8.996  1.00  1.34           C  
ATOM   1721  C   LEU A 113       7.486  25.193  -7.587  1.00  1.34           C  
ATOM   1722  O   LEU A 113       7.273  25.892  -6.596  1.00  1.34           O  
ATOM   1723  CB  LEU A 113       5.821  26.085  -9.187  1.00  1.34           C  
ATOM   1724  CG  LEU A 113       5.399  26.743 -10.463  1.00  1.34           C  
ATOM   1725  CD1 LEU A 113       3.899  26.902 -10.423  1.00  1.34           C  
ATOM   1726  CD2 LEU A 113       6.087  28.084 -10.596  1.00  1.34           C  
ATOM   1727  H   LEU A 113       7.276  23.923 -10.167  1.00  1.34           H  
ATOM   1728  HA  LEU A 113       7.870  26.663  -9.084  1.00  1.34           H  
ATOM   1729 1HB  LEU A 113       5.245  25.162  -9.095  1.00  1.34           H  
ATOM   1730 2HB  LEU A 113       5.529  26.754  -8.390  1.00  1.34           H  
ATOM   1731  HG  LEU A 113       5.654  26.114 -11.305  1.00  1.34           H  
ATOM   1732 1HD1 LEU A 113       3.547  27.363 -11.338  1.00  1.34           H  
ATOM   1733 2HD1 LEU A 113       3.463  25.925 -10.319  1.00  1.34           H  
ATOM   1734 3HD1 LEU A 113       3.615  27.519  -9.573  1.00  1.34           H  
ATOM   1735 1HD2 LEU A 113       5.773  28.562 -11.519  1.00  1.34           H  
ATOM   1736 2HD2 LEU A 113       5.821  28.715  -9.749  1.00  1.34           H  
ATOM   1737 3HD2 LEU A 113       7.170  27.932 -10.616  1.00  1.34           H  
ATOM   1738  N   CYS A 114       7.857  23.918  -7.509  1.00  1.07           N  
ATOM   1739  CA  CYS A 114       8.023  23.245  -6.231  1.00  1.07           C  
ATOM   1740  C   CYS A 114       9.095  22.164  -6.394  1.00  1.07           C  
ATOM   1741  O   CYS A 114       9.437  21.814  -7.522  1.00  1.07           O  
ATOM   1742  CB  CYS A 114       6.725  22.555  -5.816  1.00  1.07           C  
ATOM   1743  SG  CYS A 114       6.291  21.150  -6.809  1.00  1.07           S  
ATOM   1744  H   CYS A 114       8.021  23.413  -8.366  1.00  1.07           H  
ATOM   1745  HA  CYS A 114       8.309  23.983  -5.490  1.00  1.07           H  
ATOM   1746 1HB  CYS A 114       6.778  22.236  -4.796  1.00  1.07           H  
ATOM   1747 2HB  CYS A 114       5.909  23.270  -5.883  1.00  1.07           H  
ATOM   1748  HG  CYS A 114       7.313  20.363  -6.371  1.00  1.07           H  
ATOM   1749  N   PRO A 115       9.668  21.633  -5.312  1.00  0.87           N  
ATOM   1750  CA  PRO A 115      10.557  20.497  -5.335  1.00  0.87           C  
ATOM   1751  C   PRO A 115       9.921  19.253  -5.920  1.00  0.87           C  
ATOM   1752  O   PRO A 115       8.716  19.007  -5.747  1.00  0.87           O  
ATOM   1753  CB  PRO A 115      10.877  20.290  -3.856  1.00  0.87           C  
ATOM   1754  CG  PRO A 115      10.684  21.646  -3.225  1.00  0.87           C  
ATOM   1755  CD  PRO A 115       9.546  22.274  -3.985  1.00  0.87           C  
ATOM   1756  HA  PRO A 115      11.463  20.764  -5.900  1.00  0.87           H  
ATOM   1757 1HB  PRO A 115      10.215  19.537  -3.434  1.00  0.87           H  
ATOM   1758 2HB  PRO A 115      11.902  19.909  -3.747  1.00  0.87           H  
ATOM   1759 1HG  PRO A 115      10.455  21.531  -2.156  1.00  0.87           H  
ATOM   1760 2HG  PRO A 115      11.612  22.232  -3.288  1.00  0.87           H  
ATOM   1761 1HD  PRO A 115       8.607  22.033  -3.505  1.00  0.87           H  
ATOM   1762 2HD  PRO A 115       9.737  23.351  -4.029  1.00  0.87           H  
ATOM   1763  N   VAL A 116      10.760  18.474  -6.586  1.00  0.75           N  
ATOM   1764  CA  VAL A 116      10.378  17.187  -7.121  1.00  0.75           C  
ATOM   1765  C   VAL A 116      11.310  16.156  -6.541  1.00  0.75           C  
ATOM   1766  O   VAL A 116      12.539  16.348  -6.502  1.00  0.75           O  
ATOM   1767  CB  VAL A 116      10.445  17.123  -8.661  1.00  0.75           C  
ATOM   1768  CG1 VAL A 116      10.076  15.717  -9.156  1.00  0.75           C  
ATOM   1769  CG2 VAL A 116       9.482  18.169  -9.263  1.00  0.75           C  
ATOM   1770  H   VAL A 116      11.715  18.778  -6.704  1.00  0.75           H  
ATOM   1771  HA  VAL A 116       9.361  16.954  -6.808  1.00  0.75           H  
ATOM   1772  HB  VAL A 116      11.459  17.323  -8.976  1.00  0.75           H  
ATOM   1773 1HG1 VAL A 116      10.145  15.693 -10.244  1.00  0.75           H  
ATOM   1774 2HG1 VAL A 116      10.762  14.982  -8.740  1.00  0.75           H  
ATOM   1775 3HG1 VAL A 116       9.058  15.476  -8.846  1.00  0.75           H  
ATOM   1776 1HG2 VAL A 116       9.529  18.128 -10.351  1.00  0.75           H  
ATOM   1777 2HG2 VAL A 116       8.477  17.959  -8.945  1.00  0.75           H  
ATOM   1778 3HG2 VAL A 116       9.763  19.169  -8.926  1.00  0.75           H  
ATOM   1779  N   VAL A 117      10.697  15.105  -6.050  1.00  0.69           N  
ATOM   1780  CA  VAL A 117      11.388  13.989  -5.472  1.00  0.69           C  
ATOM   1781  C   VAL A 117      10.925  12.718  -6.151  1.00  0.69           C  
ATOM   1782  O   VAL A 117       9.922  12.705  -6.866  1.00  0.69           O  
ATOM   1783  CB  VAL A 117      11.159  13.954  -3.963  1.00  0.69           C  
ATOM   1784  CG1 VAL A 117      11.711  15.191  -3.314  1.00  0.69           C  
ATOM   1785  CG2 VAL A 117       9.711  13.838  -3.722  1.00  0.69           C  
ATOM   1786  H   VAL A 117       9.678  15.076  -6.104  1.00  0.69           H  
ATOM   1787  HA  VAL A 117      12.450  14.096  -5.661  1.00  0.69           H  
ATOM   1788  HB  VAL A 117      11.689  13.134  -3.544  1.00  0.69           H  
ATOM   1789 1HG1 VAL A 117      11.541  15.138  -2.242  1.00  0.69           H  
ATOM   1790 2HG1 VAL A 117      12.751  15.253  -3.501  1.00  0.69           H  
ATOM   1791 3HG1 VAL A 117      11.246  16.068  -3.714  1.00  0.69           H  
ATOM   1792 1HG2 VAL A 117       9.517  13.802  -2.656  1.00  0.69           H  
ATOM   1793 2HG2 VAL A 117       9.201  14.686  -4.155  1.00  0.69           H  
ATOM   1794 3HG2 VAL A 117       9.359  12.936  -4.190  1.00  0.69           H  
ATOM   1795  N   VAL A 118      11.710  11.684  -5.977  1.00  0.68           N  
ATOM   1796  CA  VAL A 118      11.508  10.405  -6.594  1.00  0.68           C  
ATOM   1797  C   VAL A 118      11.368   9.297  -5.592  1.00  0.68           C  
ATOM   1798  O   VAL A 118      12.146   9.183  -4.640  1.00  0.68           O  
ATOM   1799  CB  VAL A 118      12.697  10.162  -7.515  1.00  0.68           C  
ATOM   1800  CG1 VAL A 118      12.620   8.894  -8.169  1.00  0.68           C  
ATOM   1801  CG2 VAL A 118      12.689  11.231  -8.514  1.00  0.68           C  
ATOM   1802  H   VAL A 118      12.520  11.790  -5.393  1.00  0.68           H  
ATOM   1803  HA  VAL A 118      10.597  10.443  -7.184  1.00  0.68           H  
ATOM   1804  HB  VAL A 118      13.628  10.179  -6.943  1.00  0.68           H  
ATOM   1805 1HG1 VAL A 118      13.487   8.812  -8.806  1.00  0.68           H  
ATOM   1806 2HG1 VAL A 118      12.635   8.118  -7.448  1.00  0.68           H  
ATOM   1807 3HG1 VAL A 118      11.706   8.840  -8.753  1.00  0.68           H  
ATOM   1808 1HG2 VAL A 118      13.475  11.095  -9.193  1.00  0.68           H  
ATOM   1809 2HG2 VAL A 118      11.759  11.174  -9.031  1.00  0.68           H  
ATOM   1810 3HG2 VAL A 118      12.790  12.204  -8.047  1.00  0.68           H  
ATOM   1811  N   ASP A 119      10.369   8.464  -5.775  1.00  0.69           N  
ATOM   1812  CA  ASP A 119      10.207   7.407  -4.816  1.00  0.69           C  
ATOM   1813  C   ASP A 119      11.349   6.422  -4.982  1.00  0.69           C  
ATOM   1814  O   ASP A 119      12.053   6.410  -5.990  1.00  0.69           O  
ATOM   1815  CB  ASP A 119       8.845   6.756  -4.995  1.00  0.69           C  
ATOM   1816  CG  ASP A 119       8.324   6.079  -3.763  1.00  0.69           C  
ATOM   1817  OD1 ASP A 119       9.032   5.944  -2.766  1.00  0.69           O  
ATOM   1818  OD2 ASP A 119       7.178   5.715  -3.797  1.00  0.69           O  
ATOM   1819  H   ASP A 119       9.724   8.563  -6.562  1.00  0.69           H  
ATOM   1820  HA  ASP A 119      10.259   7.816  -3.812  1.00  0.69           H  
ATOM   1821 1HB  ASP A 119       8.122   7.509  -5.315  1.00  0.69           H  
ATOM   1822 2HB  ASP A 119       8.908   6.014  -5.797  1.00  0.69           H  
ATOM   1823  N   GLU A 120      11.514   5.571  -4.007  1.00  0.71           N  
ATOM   1824  CA  GLU A 120      12.597   4.602  -4.076  1.00  0.71           C  
ATOM   1825  C   GLU A 120      12.202   3.470  -5.000  1.00  0.71           C  
ATOM   1826  O   GLU A 120      11.035   3.324  -5.355  1.00  0.71           O  
ATOM   1827  CB  GLU A 120      12.976   4.068  -2.694  1.00  0.71           C  
ATOM   1828  CG  GLU A 120      13.567   5.103  -1.728  1.00  0.71           C  
ATOM   1829  CD  GLU A 120      13.972   4.486  -0.402  1.00  0.71           C  
ATOM   1830  OE1 GLU A 120      13.593   3.363  -0.161  1.00  0.71           O  
ATOM   1831  OE2 GLU A 120      14.664   5.127   0.355  1.00  0.71           O  
ATOM   1832  H   GLU A 120      10.858   5.623  -3.222  1.00  0.71           H  
ATOM   1833  HA  GLU A 120      13.474   5.094  -4.500  1.00  0.71           H  
ATOM   1834 1HB  GLU A 120      12.089   3.640  -2.222  1.00  0.71           H  
ATOM   1835 2HB  GLU A 120      13.703   3.264  -2.805  1.00  0.71           H  
ATOM   1836 1HG  GLU A 120      14.440   5.563  -2.190  1.00  0.71           H  
ATOM   1837 2HG  GLU A 120      12.827   5.888  -1.550  1.00  0.71           H  
ATOM   1838  N   MET A 121      13.158   2.635  -5.383  1.00  0.73           N  
ATOM   1839  CA  MET A 121      12.847   1.515  -6.271  1.00  0.73           C  
ATOM   1840  C   MET A 121      11.842   0.534  -5.650  1.00  0.73           C  
ATOM   1841  O   MET A 121      11.165  -0.209  -6.361  1.00  0.73           O  
ATOM   1842  CB  MET A 121      14.119   0.816  -6.700  1.00  0.73           C  
ATOM   1843  CG  MET A 121      14.962   1.635  -7.620  1.00  0.73           C  
ATOM   1844  SD  MET A 121      14.072   2.095  -9.106  1.00  0.73           S  
ATOM   1845  CE  MET A 121      13.797   0.534  -9.916  1.00  0.73           C  
ATOM   1846  H   MET A 121      14.107   2.780  -5.070  1.00  0.73           H  
ATOM   1847  HA  MET A 121      12.390   1.920  -7.165  1.00  0.73           H  
ATOM   1848 1HB  MET A 121      14.713   0.565  -5.824  1.00  0.73           H  
ATOM   1849 2HB  MET A 121      13.869  -0.118  -7.207  1.00  0.73           H  
ATOM   1850 1HG  MET A 121      15.278   2.545  -7.112  1.00  0.73           H  
ATOM   1851 2HG  MET A 121      15.851   1.074  -7.910  1.00  0.73           H  
ATOM   1852 1HE  MET A 121      13.269   0.697 -10.859  1.00  0.73           H  
ATOM   1853 2HE  MET A 121      14.750   0.052 -10.112  1.00  0.73           H  
ATOM   1854 3HE  MET A 121      13.199  -0.107  -9.270  1.00  0.73           H  
ATOM   1855  N   SER A 122      11.730   0.573  -4.324  1.00  0.74           N  
ATOM   1856  CA  SER A 122      10.804  -0.243  -3.554  1.00  0.74           C  
ATOM   1857  C   SER A 122       9.411   0.407  -3.441  1.00  0.74           C  
ATOM   1858  O   SER A 122       8.505  -0.170  -2.837  1.00  0.74           O  
ATOM   1859  CB  SER A 122      11.371  -0.461  -2.170  1.00  0.74           C  
ATOM   1860  OG  SER A 122      12.557  -1.208  -2.216  1.00  0.74           O  
ATOM   1861  H   SER A 122      12.331   1.208  -3.821  1.00  0.74           H  
ATOM   1862  HA  SER A 122      10.696  -1.207  -4.053  1.00  0.74           H  
ATOM   1863 1HB  SER A 122      11.579   0.503  -1.719  1.00  0.74           H  
ATOM   1864 2HB  SER A 122      10.636  -0.968  -1.546  1.00  0.74           H  
ATOM   1865  HG  SER A 122      12.833  -1.321  -1.300  1.00  0.74           H  
ATOM   1866  N   ASN A 123       9.255   1.621  -3.991  1.00  0.76           N  
ATOM   1867  CA  ASN A 123       8.019   2.412  -3.956  1.00  0.76           C  
ATOM   1868  C   ASN A 123       7.488   2.629  -2.549  1.00  0.76           C  
ATOM   1869  O   ASN A 123       6.277   2.632  -2.336  1.00  0.76           O  
ATOM   1870  CB  ASN A 123       6.927   1.756  -4.798  1.00  0.76           C  
ATOM   1871  CG  ASN A 123       7.207   1.738  -6.285  1.00  0.76           C  
ATOM   1872  OD1 ASN A 123       7.621   2.735  -6.896  1.00  0.76           O  
ATOM   1873  ND2 ASN A 123       6.972   0.595  -6.885  1.00  0.76           N  
ATOM   1874  H   ASN A 123      10.036   2.043  -4.483  1.00  0.76           H  
ATOM   1875  HA  ASN A 123       8.237   3.390  -4.378  1.00  0.76           H  
ATOM   1876 1HB  ASN A 123       6.766   0.733  -4.461  1.00  0.76           H  
ATOM   1877 2HB  ASN A 123       5.998   2.287  -4.636  1.00  0.76           H  
ATOM   1878 1HD2 ASN A 123       7.128   0.496  -7.867  1.00  0.76           H  
ATOM   1879 2HD2 ASN A 123       6.637  -0.185  -6.356  1.00  0.76           H  
ATOM   1880  N   VAL A 124       8.375   2.885  -1.595  1.00  0.77           N  
ATOM   1881  CA  VAL A 124       7.941   3.027  -0.220  1.00  0.77           C  
ATOM   1882  C   VAL A 124       7.010   4.204   0.018  1.00  0.77           C  
ATOM   1883  O   VAL A 124       6.027   4.054   0.742  1.00  0.77           O  
ATOM   1884  CB  VAL A 124       9.139   3.169   0.721  1.00  0.77           C  
ATOM   1885  CG1 VAL A 124       8.635   3.457   2.130  1.00  0.77           C  
ATOM   1886  CG2 VAL A 124       9.972   1.920   0.662  1.00  0.77           C  
ATOM   1887  H   VAL A 124       9.355   2.932  -1.829  1.00  0.77           H  
ATOM   1888  HA  VAL A 124       7.405   2.114   0.050  1.00  0.77           H  
ATOM   1889  HB  VAL A 124       9.749   4.023   0.408  1.00  0.77           H  
ATOM   1890 1HG1 VAL A 124       9.483   3.562   2.798  1.00  0.77           H  
ATOM   1891 2HG1 VAL A 124       8.048   4.369   2.127  1.00  0.77           H  
ATOM   1892 3HG1 VAL A 124       8.014   2.627   2.468  1.00  0.77           H  
ATOM   1893 1HG2 VAL A 124      10.838   2.024   1.319  1.00  0.77           H  
ATOM   1894 2HG2 VAL A 124       9.376   1.063   0.970  1.00  0.77           H  
ATOM   1895 3HG2 VAL A 124      10.307   1.784  -0.357  1.00  0.77           H  
ATOM   1896  N   SER A 125       7.306   5.384  -0.543  1.00  0.77           N  
ATOM   1897  CA  SER A 125       6.410   6.501  -0.267  1.00  0.77           C  
ATOM   1898  C   SER A 125       5.060   6.258  -0.901  1.00  0.77           C  
ATOM   1899  O   SER A 125       4.024   6.488  -0.278  1.00  0.77           O  
ATOM   1900  CB  SER A 125       6.987   7.833  -0.728  1.00  0.77           C  
ATOM   1901  OG  SER A 125       8.120   8.186   0.029  1.00  0.77           O  
ATOM   1902  H   SER A 125       8.097   5.499  -1.188  1.00  0.77           H  
ATOM   1903  HA  SER A 125       6.254   6.561   0.804  1.00  0.77           H  
ATOM   1904 1HB  SER A 125       7.237   7.797  -1.784  1.00  0.77           H  
ATOM   1905 2HB  SER A 125       6.238   8.592  -0.590  1.00  0.77           H  
ATOM   1906  HG  SER A 125       8.878   7.674  -0.336  1.00  0.77           H  
ATOM   1907  N   ALA A 126       5.047   5.745  -2.124  1.00  0.79           N  
ATOM   1908  CA  ALA A 126       3.779   5.496  -2.779  1.00  0.79           C  
ATOM   1909  C   ALA A 126       2.956   4.505  -1.991  1.00  0.79           C  
ATOM   1910  O   ALA A 126       1.748   4.676  -1.844  1.00  0.79           O  
ATOM   1911  CB  ALA A 126       4.001   4.956  -4.162  1.00  0.79           C  
ATOM   1912  H   ALA A 126       5.922   5.559  -2.616  1.00  0.79           H  
ATOM   1913  HA  ALA A 126       3.238   6.437  -2.830  1.00  0.79           H  
ATOM   1914 1HB  ALA A 126       3.044   4.788  -4.655  1.00  0.79           H  
ATOM   1915 2HB  ALA A 126       4.585   5.671  -4.716  1.00  0.79           H  
ATOM   1916 3HB  ALA A 126       4.546   4.022  -4.094  1.00  0.79           H  
ATOM   1917  N   ILE A 127       3.600   3.480  -1.443  1.00  0.81           N  
ATOM   1918  CA  ILE A 127       2.878   2.490  -0.674  1.00  0.81           C  
ATOM   1919  C   ILE A 127       2.325   3.090   0.602  1.00  0.81           C  
ATOM   1920  O   ILE A 127       1.142   2.954   0.903  1.00  0.81           O  
ATOM   1921  CB  ILE A 127       3.776   1.286  -0.356  1.00  0.81           C  
ATOM   1922  CG1 ILE A 127       4.110   0.531  -1.646  1.00  0.81           C  
ATOM   1923  CG2 ILE A 127       3.065   0.373   0.628  1.00  0.81           C  
ATOM   1924  CD1 ILE A 127       5.241  -0.449  -1.501  1.00  0.81           C  
ATOM   1925  H   ILE A 127       4.606   3.364  -1.591  1.00  0.81           H  
ATOM   1926  HA  ILE A 127       2.040   2.151  -1.273  1.00  0.81           H  
ATOM   1927  HB  ILE A 127       4.718   1.640   0.074  1.00  0.81           H  
ATOM   1928 1HG1 ILE A 127       3.247  -0.025  -1.950  1.00  0.81           H  
ATOM   1929 2HG1 ILE A 127       4.348   1.242  -2.425  1.00  0.81           H  
ATOM   1930 1HG2 ILE A 127       3.704  -0.476   0.857  1.00  0.81           H  
ATOM   1931 2HG2 ILE A 127       2.850   0.924   1.544  1.00  0.81           H  
ATOM   1932 3HG2 ILE A 127       2.137   0.023   0.192  1.00  0.81           H  
ATOM   1933 1HD1 ILE A 127       5.414  -0.949  -2.453  1.00  0.81           H  
ATOM   1934 2HD1 ILE A 127       6.149   0.087  -1.209  1.00  0.81           H  
ATOM   1935 3HD1 ILE A 127       4.994  -1.186  -0.742  1.00  0.81           H  
ATOM   1936  N   LYS A 128       3.148   3.838   1.323  1.00  0.86           N  
ATOM   1937  CA  LYS A 128       2.705   4.419   2.581  1.00  0.86           C  
ATOM   1938  C   LYS A 128       1.560   5.405   2.388  1.00  0.86           C  
ATOM   1939  O   LYS A 128       0.648   5.492   3.219  1.00  0.86           O  
ATOM   1940  CB  LYS A 128       3.878   5.112   3.244  1.00  0.86           C  
ATOM   1941  CG  LYS A 128       4.946   4.174   3.766  1.00  0.86           C  
ATOM   1942  CD  LYS A 128       4.376   3.368   4.855  1.00  0.86           C  
ATOM   1943  CE  LYS A 128       5.365   2.433   5.511  1.00  0.86           C  
ATOM   1944  NZ  LYS A 128       4.668   1.604   6.543  1.00  0.86           N  
ATOM   1945  H   LYS A 128       4.115   3.965   1.023  1.00  0.86           H  
ATOM   1946  HA  LYS A 128       2.354   3.614   3.228  1.00  0.86           H  
ATOM   1947 1HB  LYS A 128       4.345   5.798   2.532  1.00  0.86           H  
ATOM   1948 2HB  LYS A 128       3.535   5.684   4.057  1.00  0.86           H  
ATOM   1949 1HG  LYS A 128       5.264   3.502   2.977  1.00  0.86           H  
ATOM   1950 2HG  LYS A 128       5.806   4.730   4.125  1.00  0.86           H  
ATOM   1951 1HD  LYS A 128       3.958   4.026   5.619  1.00  0.86           H  
ATOM   1952 2HD  LYS A 128       3.564   2.769   4.446  1.00  0.86           H  
ATOM   1953 1HE  LYS A 128       5.804   1.778   4.760  1.00  0.86           H  
ATOM   1954 2HE  LYS A 128       6.156   3.009   5.988  1.00  0.86           H  
ATOM   1955 1HZ  LYS A 128       5.297   0.971   6.995  1.00  0.86           H  
ATOM   1956 2HZ  LYS A 128       4.220   2.211   7.237  1.00  0.86           H  
ATOM   1957 3HZ  LYS A 128       3.902   1.086   6.098  1.00  0.86           H  
ATOM   1958  N   TYR A 129       1.577   6.096   1.260  1.00  0.92           N  
ATOM   1959  CA  TYR A 129       0.557   7.063   0.922  1.00  0.92           C  
ATOM   1960  C   TYR A 129      -0.485   6.513  -0.064  1.00  0.92           C  
ATOM   1961  O   TYR A 129      -1.230   7.276  -0.670  1.00  0.92           O  
ATOM   1962  CB  TYR A 129       1.223   8.346   0.436  1.00  0.92           C  
ATOM   1963  CG  TYR A 129       1.907   9.150   1.571  1.00  0.92           C  
ATOM   1964  CD1 TYR A 129       3.281   9.058   1.785  1.00  0.92           C  
ATOM   1965  CD2 TYR A 129       1.148  10.002   2.379  1.00  0.92           C  
ATOM   1966  CE1 TYR A 129       3.879   9.792   2.792  1.00  0.92           C  
ATOM   1967  CE2 TYR A 129       1.754  10.734   3.380  1.00  0.92           C  
ATOM   1968  CZ  TYR A 129       3.117  10.628   3.588  1.00  0.92           C  
ATOM   1969  OH  TYR A 129       3.723  11.350   4.588  1.00  0.92           O  
ATOM   1970  H   TYR A 129       2.365   5.986   0.620  1.00  0.92           H  
ATOM   1971  HA  TYR A 129       0.022   7.316   1.832  1.00  0.92           H  
ATOM   1972 1HB  TYR A 129       1.985   8.085  -0.301  1.00  0.92           H  
ATOM   1973 2HB  TYR A 129       0.524   8.971  -0.055  1.00  0.92           H  
ATOM   1974  HD1 TYR A 129       3.889   8.408   1.166  1.00  0.92           H  
ATOM   1975  HD2 TYR A 129       0.078  10.088   2.223  1.00  0.92           H  
ATOM   1976  HE1 TYR A 129       4.950   9.716   2.961  1.00  0.92           H  
ATOM   1977  HE2 TYR A 129       1.159  11.391   4.007  1.00  0.92           H  
ATOM   1978  HH  TYR A 129       4.468  10.831   4.970  1.00  0.92           H  
ATOM   1979  N   ALA A 130      -0.535   5.196  -0.268  1.00  1.00           N  
ATOM   1980  CA  ALA A 130      -1.544   4.586  -1.146  1.00  1.00           C  
ATOM   1981  C   ALA A 130      -1.612   5.187  -2.558  1.00  1.00           C  
ATOM   1982  O   ALA A 130      -2.678   5.211  -3.184  1.00  1.00           O  
ATOM   1983  CB  ALA A 130      -2.913   4.753  -0.492  1.00  1.00           C  
ATOM   1984  H   ALA A 130       0.111   4.571   0.215  1.00  1.00           H  
ATOM   1985  HA  ALA A 130      -1.295   3.533  -1.240  1.00  1.00           H  
ATOM   1986 1HB  ALA A 130      -3.674   4.289  -1.097  1.00  1.00           H  
ATOM   1987 2HB  ALA A 130      -2.893   4.291   0.498  1.00  1.00           H  
ATOM   1988 3HB  ALA A 130      -3.158   5.800  -0.388  1.00  1.00           H  
ATOM   1989  N   ALA A 131      -0.507   5.688  -3.070  1.00  1.07           N  
ATOM   1990  CA  ALA A 131      -0.502   6.370  -4.355  1.00  1.07           C  
ATOM   1991  C   ALA A 131      -0.428   5.438  -5.543  1.00  1.07           C  
ATOM   1992  O   ALA A 131       0.102   4.337  -5.422  1.00  1.07           O  
ATOM   1993  CB  ALA A 131       0.650   7.321  -4.420  1.00  1.07           C  
ATOM   1994  H   ALA A 131       0.355   5.587  -2.545  1.00  1.07           H  
ATOM   1995  HA  ALA A 131      -1.430   6.932  -4.431  1.00  1.07           H  
ATOM   1996 1HB  ALA A 131       0.592   7.829  -5.366  1.00  1.07           H  
ATOM   1997 2HB  ALA A 131       0.583   8.029  -3.595  1.00  1.07           H  
ATOM   1998 3HB  ALA A 131       1.572   6.775  -4.357  1.00  1.07           H  
ATOM   1999  N   GLN A 132      -0.910   5.945  -6.696  1.00  1.11           N  
ATOM   2000  CA  GLN A 132      -0.838   5.319  -8.028  1.00  1.11           C  
ATOM   2001  C   GLN A 132      -2.229   4.911  -8.553  1.00  1.11           C  
ATOM   2002  O   GLN A 132      -2.998   4.291  -7.821  1.00  1.11           O  
ATOM   2003  CB  GLN A 132       0.098   4.098  -8.057  1.00  1.11           C  
ATOM   2004  CG  GLN A 132       0.332   3.528  -9.432  1.00  1.11           C  
ATOM   2005  CD  GLN A 132       1.334   2.395  -9.414  1.00  1.11           C  
ATOM   2006  OE1 GLN A 132       1.169   1.395  -8.707  1.00  1.11           O  
ATOM   2007  NE2 GLN A 132       2.395   2.544 -10.193  1.00  1.11           N  
ATOM   2008  H   GLN A 132      -1.352   6.852  -6.648  1.00  1.11           H  
ATOM   2009  HA  GLN A 132      -0.396   6.045  -8.696  1.00  1.11           H  
ATOM   2010 1HB  GLN A 132       1.079   4.351  -7.646  1.00  1.11           H  
ATOM   2011 2HB  GLN A 132      -0.332   3.279  -7.475  1.00  1.11           H  
ATOM   2012 1HG  GLN A 132      -0.610   3.149  -9.826  1.00  1.11           H  
ATOM   2013 2HG  GLN A 132       0.722   4.316 -10.076  1.00  1.11           H  
ATOM   2014 1HE2 GLN A 132       3.096   1.833 -10.224  1.00  1.11           H  
ATOM   2015 2HE2 GLN A 132       2.499   3.369 -10.749  1.00  1.11           H  
ATOM   2016  N   PRO A 133      -2.585   5.253  -9.814  1.00  1.10           N  
ATOM   2017  CA  PRO A 133      -1.955   6.112 -10.832  1.00  1.10           C  
ATOM   2018  C   PRO A 133      -1.625   7.550 -10.424  1.00  1.10           C  
ATOM   2019  O   PRO A 133      -0.597   8.083 -10.851  1.00  1.10           O  
ATOM   2020  CB  PRO A 133      -3.026   6.129 -11.922  1.00  1.10           C  
ATOM   2021  CG  PRO A 133      -3.757   4.828 -11.760  1.00  1.10           C  
ATOM   2022  CD  PRO A 133      -3.821   4.624 -10.277  1.00  1.10           C  
ATOM   2023  HA  PRO A 133      -1.054   5.613 -11.209  1.00  1.10           H  
ATOM   2024 1HB  PRO A 133      -3.680   7.011 -11.799  1.00  1.10           H  
ATOM   2025 2HB  PRO A 133      -2.556   6.203 -12.906  1.00  1.10           H  
ATOM   2026 1HG  PRO A 133      -4.756   4.901 -12.216  1.00  1.10           H  
ATOM   2027 2HG  PRO A 133      -3.225   4.021 -12.282  1.00  1.10           H  
ATOM   2028 1HD  PRO A 133      -4.690   5.145  -9.855  1.00  1.10           H  
ATOM   2029 2HD  PRO A 133      -3.821   3.555 -10.025  1.00  1.10           H  
ATOM   2030  N   GLU A 134      -2.455   8.147  -9.563  1.00  1.04           N  
ATOM   2031  CA  GLU A 134      -2.220   9.510  -9.082  1.00  1.04           C  
ATOM   2032  C   GLU A 134      -2.935   9.747  -7.755  1.00  1.04           C  
ATOM   2033  O   GLU A 134      -4.066   9.328  -7.585  1.00  1.04           O  
ATOM   2034  CB  GLU A 134      -2.705  10.548 -10.110  1.00  1.04           C  
ATOM   2035  CG  GLU A 134      -2.420  12.001  -9.722  1.00  1.04           C  
ATOM   2036  CD  GLU A 134      -2.858  12.967 -10.747  1.00  1.04           C  
ATOM   2037  OE1 GLU A 134      -3.426  12.547 -11.719  1.00  1.04           O  
ATOM   2038  OE2 GLU A 134      -2.620  14.138 -10.580  1.00  1.04           O  
ATOM   2039  H   GLU A 134      -3.319   7.685  -9.271  1.00  1.04           H  
ATOM   2040  HA  GLU A 134      -1.155   9.635  -8.925  1.00  1.04           H  
ATOM   2041 1HB  GLU A 134      -2.224  10.362 -11.073  1.00  1.04           H  
ATOM   2042 2HB  GLU A 134      -3.781  10.440 -10.254  1.00  1.04           H  
ATOM   2043 1HG  GLU A 134      -2.940  12.233  -8.795  1.00  1.04           H  
ATOM   2044 2HG  GLU A 134      -1.351  12.118  -9.547  1.00  1.04           H  
ATOM   2045  N   ARG A 135      -2.311  10.421  -6.802  1.00  0.95           N  
ATOM   2046  CA  ARG A 135      -3.070  10.721  -5.579  1.00  0.95           C  
ATOM   2047  C   ARG A 135      -2.511  11.958  -4.883  1.00  0.95           C  
ATOM   2048  O   ARG A 135      -1.291  12.155  -4.842  1.00  0.95           O  
ATOM   2049  CB  ARG A 135      -3.091   9.545  -4.603  1.00  0.95           C  
ATOM   2050  CG  ARG A 135      -4.105   9.686  -3.432  1.00  0.95           C  
ATOM   2051  CD  ARG A 135      -4.007   8.593  -2.423  1.00  0.95           C  
ATOM   2052  NE  ARG A 135      -4.305   7.243  -2.869  1.00  0.95           N  
ATOM   2053  CZ  ARG A 135      -5.480   6.598  -2.852  1.00  0.95           C  
ATOM   2054  NH1 ARG A 135      -6.585   7.155  -2.460  1.00  0.95           N  
ATOM   2055  NH2 ARG A 135      -5.472   5.333  -3.221  1.00  0.95           N  
ATOM   2056  H   ARG A 135      -1.355  10.745  -6.962  1.00  0.95           H  
ATOM   2057  HA  ARG A 135      -4.106  10.931  -5.860  1.00  0.95           H  
ATOM   2058 1HB  ARG A 135      -3.342   8.627  -5.134  1.00  0.95           H  
ATOM   2059 2HB  ARG A 135      -2.100   9.416  -4.168  1.00  0.95           H  
ATOM   2060 1HG  ARG A 135      -3.933  10.615  -2.895  1.00  0.95           H  
ATOM   2061 2HG  ARG A 135      -5.111   9.685  -3.831  1.00  0.95           H  
ATOM   2062 1HD  ARG A 135      -3.004   8.570  -2.068  1.00  0.95           H  
ATOM   2063 2HD  ARG A 135      -4.674   8.826  -1.596  1.00  0.95           H  
ATOM   2064  HE  ARG A 135      -3.520   6.678  -3.167  1.00  0.95           H  
ATOM   2065 1HH1 ARG A 135      -6.612   8.150  -2.185  1.00  0.95           H  
ATOM   2066 2HH1 ARG A 135      -7.435   6.621  -2.449  1.00  0.95           H  
ATOM   2067 1HH2 ARG A 135      -4.564   4.923  -3.483  1.00  0.95           H  
ATOM   2068 2HH2 ARG A 135      -6.308   4.776  -3.193  1.00  0.95           H  
ATOM   2069  N   LEU A 136      -3.394  12.797  -4.340  1.00  0.85           N  
ATOM   2070  CA  LEU A 136      -2.942  13.985  -3.621  1.00  0.85           C  
ATOM   2071  C   LEU A 136      -3.288  13.984  -2.136  1.00  0.85           C  
ATOM   2072  O   LEU A 136      -4.381  13.582  -1.724  1.00  0.85           O  
ATOM   2073  CB  LEU A 136      -3.501  15.274  -4.260  1.00  0.85           C  
ATOM   2074  CG  LEU A 136      -3.064  16.613  -3.553  1.00  0.85           C  
ATOM   2075  CD1 LEU A 136      -2.960  17.705  -4.562  1.00  0.85           C  
ATOM   2076  CD2 LEU A 136      -4.068  16.951  -2.524  1.00  0.85           C  
ATOM   2077  H   LEU A 136      -4.383  12.602  -4.425  1.00  0.85           H  
ATOM   2078  HA  LEU A 136      -1.864  14.021  -3.702  1.00  0.85           H  
ATOM   2079 1HB  LEU A 136      -3.169  15.324  -5.296  1.00  0.85           H  
ATOM   2080 2HB  LEU A 136      -4.590  15.231  -4.247  1.00  0.85           H  
ATOM   2081  HG  LEU A 136      -2.110  16.507  -3.091  1.00  0.85           H  
ATOM   2082 1HD1 LEU A 136      -2.676  18.629  -4.089  1.00  0.85           H  
ATOM   2083 2HD1 LEU A 136      -2.217  17.437  -5.315  1.00  0.85           H  
ATOM   2084 3HD1 LEU A 136      -3.893  17.822  -5.004  1.00  0.85           H  
ATOM   2085 1HD2 LEU A 136      -3.801  17.882  -2.033  1.00  0.85           H  
ATOM   2086 2HD2 LEU A 136      -4.995  17.040  -3.014  1.00  0.85           H  
ATOM   2087 3HD2 LEU A 136      -4.140  16.176  -1.794  1.00  0.85           H  
ATOM   2088  N   TYR A 137      -2.312  14.415  -1.338  1.00  0.77           N  
ATOM   2089  CA  TYR A 137      -2.481  14.575   0.101  1.00  0.77           C  
ATOM   2090  C   TYR A 137      -2.164  15.963   0.599  1.00  0.77           C  
ATOM   2091  O   TYR A 137      -1.264  16.625   0.093  1.00  0.77           O  
ATOM   2092  CB  TYR A 137      -1.580  13.635   0.892  1.00  0.77           C  
ATOM   2093  CG  TYR A 137      -1.904  12.279   0.860  1.00  0.77           C  
ATOM   2094  CD1 TYR A 137      -1.510  11.498  -0.156  1.00  0.77           C  
ATOM   2095  CD2 TYR A 137      -2.597  11.785   1.923  1.00  0.77           C  
ATOM   2096  CE1 TYR A 137      -1.828  10.209  -0.116  1.00  0.77           C  
ATOM   2097  CE2 TYR A 137      -2.914  10.492   1.986  1.00  0.77           C  
ATOM   2098  CZ  TYR A 137      -2.541   9.692   0.972  1.00  0.77           C  
ATOM   2099  OH  TYR A 137      -2.860   8.389   1.018  1.00  0.77           O  
ATOM   2100  H   TYR A 137      -1.439  14.703  -1.784  1.00  0.77           H  
ATOM   2101  HA  TYR A 137      -3.518  14.367   0.339  1.00  0.77           H  
ATOM   2102 1HB  TYR A 137      -0.567  13.742   0.532  1.00  0.77           H  
ATOM   2103 2HB  TYR A 137      -1.579  13.951   1.934  1.00  0.77           H  
ATOM   2104  HD1 TYR A 137      -0.945  11.905  -0.994  1.00  0.77           H  
ATOM   2105  HD2 TYR A 137      -2.882  12.452   2.709  1.00  0.77           H  
ATOM   2106  HE1 TYR A 137      -1.513   9.584  -0.931  1.00  0.77           H  
ATOM   2107  HE2 TYR A 137      -3.467  10.095   2.838  1.00  0.77           H  
ATOM   2108  HH  TYR A 137      -2.404   7.939   0.304  1.00  0.77           H  
ATOM   2109  N   VAL A 138      -2.856  16.371   1.649  1.00  0.73           N  
ATOM   2110  CA  VAL A 138      -2.476  17.598   2.333  1.00  0.73           C  
ATOM   2111  C   VAL A 138      -2.135  17.199   3.753  1.00  0.73           C  
ATOM   2112  O   VAL A 138      -2.965  16.596   4.454  1.00  0.73           O  
ATOM   2113  CB  VAL A 138      -3.586  18.665   2.354  1.00  0.73           C  
ATOM   2114  CG1 VAL A 138      -3.073  19.907   3.098  1.00  0.73           C  
ATOM   2115  CG2 VAL A 138      -4.049  19.003   0.921  1.00  0.73           C  
ATOM   2116  H   VAL A 138      -3.616  15.784   1.991  1.00  0.73           H  
ATOM   2117  HA  VAL A 138      -1.591  18.025   1.867  1.00  0.73           H  
ATOM   2118  HB  VAL A 138      -4.412  18.299   2.937  1.00  0.73           H  
ATOM   2119 1HG1 VAL A 138      -3.859  20.659   3.147  1.00  0.73           H  
ATOM   2120 2HG1 VAL A 138      -2.773  19.631   4.110  1.00  0.73           H  
ATOM   2121 3HG1 VAL A 138      -2.216  20.313   2.568  1.00  0.73           H  
ATOM   2122 1HG2 VAL A 138      -4.839  19.755   0.961  1.00  0.73           H  
ATOM   2123 2HG2 VAL A 138      -3.219  19.384   0.348  1.00  0.73           H  
ATOM   2124 3HG2 VAL A 138      -4.430  18.112   0.438  1.00  0.73           H  
ATOM   2125  N   LEU A 139      -0.899  17.472   4.148  1.00  0.71           N  
ATOM   2126  CA  LEU A 139      -0.429  17.124   5.469  1.00  0.71           C  
ATOM   2127  C   LEU A 139      -0.234  18.397   6.285  1.00  0.71           C  
ATOM   2128  O   LEU A 139       0.091  19.427   5.712  1.00  0.71           O  
ATOM   2129  CB  LEU A 139       0.915  16.394   5.383  1.00  0.71           C  
ATOM   2130  CG  LEU A 139       1.009  15.186   4.439  1.00  0.71           C  
ATOM   2131  CD1 LEU A 139       2.420  14.594   4.576  1.00  0.71           C  
ATOM   2132  CD2 LEU A 139      -0.080  14.213   4.733  1.00  0.71           C  
ATOM   2133  H   LEU A 139      -0.265  17.931   3.498  1.00  0.71           H  
ATOM   2134  HA  LEU A 139      -1.172  16.495   5.943  1.00  0.71           H  
ATOM   2135 1HB  LEU A 139       1.661  17.108   5.059  1.00  0.71           H  
ATOM   2136 2HB  LEU A 139       1.180  16.055   6.386  1.00  0.71           H  
ATOM   2137  HG  LEU A 139       0.898  15.519   3.401  1.00  0.71           H  
ATOM   2138 1HD1 LEU A 139       2.524  13.749   3.919  1.00  0.71           H  
ATOM   2139 2HD1 LEU A 139       3.160  15.345   4.323  1.00  0.71           H  
ATOM   2140 3HD1 LEU A 139       2.580  14.264   5.598  1.00  0.71           H  
ATOM   2141 1HD2 LEU A 139      -0.008  13.364   4.059  1.00  0.71           H  
ATOM   2142 2HD2 LEU A 139       0.014  13.889   5.746  1.00  0.71           H  
ATOM   2143 3HD2 LEU A 139      -1.039  14.691   4.596  1.00  0.71           H  
ATOM   2144  N   GLN A 140      -0.369  18.356   7.601  1.00  0.70           N  
ATOM   2145  CA  GLN A 140      -0.025  19.541   8.403  1.00  0.70           C  
ATOM   2146  C   GLN A 140       0.470  19.118   9.761  1.00  0.70           C  
ATOM   2147  O   GLN A 140      -0.130  18.269  10.410  1.00  0.70           O  
ATOM   2148  CB  GLN A 140      -1.188  20.506   8.585  1.00  0.70           C  
ATOM   2149  CG  GLN A 140      -0.778  21.800   9.287  1.00  0.70           C  
ATOM   2150  CD  GLN A 140      -1.903  22.778   9.429  1.00  0.70           C  
ATOM   2151  OE1 GLN A 140      -3.067  22.394   9.539  1.00  0.70           O  
ATOM   2152  NE2 GLN A 140      -1.575  24.062   9.444  1.00  0.70           N  
ATOM   2153  H   GLN A 140      -0.681  17.485   8.030  1.00  0.70           H  
ATOM   2154  HA  GLN A 140       0.779  20.082   7.911  1.00  0.70           H  
ATOM   2155 1HB  GLN A 140      -1.618  20.750   7.625  1.00  0.70           H  
ATOM   2156 2HB  GLN A 140      -1.945  20.048   9.192  1.00  0.70           H  
ATOM   2157 1HG  GLN A 140      -0.425  21.567  10.287  1.00  0.70           H  
ATOM   2158 2HG  GLN A 140       0.019  22.282   8.712  1.00  0.70           H  
ATOM   2159 1HE2 GLN A 140      -2.283  24.758   9.549  1.00  0.70           H  
ATOM   2160 2HE2 GLN A 140      -0.597  24.357   9.362  1.00  0.70           H  
ATOM   2161  N   ALA A 141       1.593  19.687  10.190  1.00  0.71           N  
ATOM   2162  CA  ALA A 141       2.197  19.344  11.476  1.00  0.71           C  
ATOM   2163  C   ALA A 141       2.450  17.837  11.560  1.00  0.71           C  
ATOM   2164  O   ALA A 141       2.414  17.245  12.638  1.00  0.71           O  
ATOM   2165  CB  ALA A 141       1.310  19.797  12.625  1.00  0.71           C  
ATOM   2166  H   ALA A 141       2.042  20.383   9.613  1.00  0.71           H  
ATOM   2167  HA  ALA A 141       3.161  19.855  11.544  1.00  0.71           H  
ATOM   2168 1HB  ALA A 141       1.796  19.551  13.569  1.00  0.71           H  
ATOM   2169 2HB  ALA A 141       1.158  20.874  12.566  1.00  0.71           H  
ATOM   2170 3HB  ALA A 141       0.348  19.295  12.582  1.00  0.71           H  
ATOM   2171  N   GLY A 142       2.713  17.227  10.407  1.00  0.71           N  
ATOM   2172  CA  GLY A 142       2.970  15.804  10.290  1.00  0.71           C  
ATOM   2173  C   GLY A 142       1.713  14.923  10.211  1.00  0.71           C  
ATOM   2174  O   GLY A 142       1.858  13.707  10.141  1.00  0.71           O  
ATOM   2175  H   GLY A 142       2.725  17.787   9.571  1.00  0.71           H  
ATOM   2176 1HA  GLY A 142       3.579  15.630   9.401  1.00  0.71           H  
ATOM   2177 2HA  GLY A 142       3.572  15.486  11.139  1.00  0.71           H  
ATOM   2178  N   LYS A 143       0.502  15.501  10.227  1.00  0.71           N  
ATOM   2179  CA  LYS A 143      -0.746  14.715  10.181  1.00  0.71           C  
ATOM   2180  C   LYS A 143      -1.438  14.778   8.831  1.00  0.71           C  
ATOM   2181  O   LYS A 143      -1.316  15.769   8.119  1.00  0.71           O  
ATOM   2182  CB  LYS A 143      -1.722  15.208  11.253  1.00  0.71           C  
ATOM   2183  CG  LYS A 143      -1.227  14.999  12.680  1.00  0.71           C  
ATOM   2184  CD  LYS A 143      -2.239  15.473  13.713  1.00  0.71           C  
ATOM   2185  CE  LYS A 143      -1.719  15.283  15.152  1.00  0.71           C  
ATOM   2186  NZ  LYS A 143      -1.698  13.836  15.579  1.00  0.71           N  
ATOM   2187  H   LYS A 143       0.428  16.512  10.309  1.00  0.71           H  
ATOM   2188  HA  LYS A 143      -0.511  13.678  10.372  1.00  0.71           H  
ATOM   2189 1HB  LYS A 143      -1.907  16.276  11.107  1.00  0.71           H  
ATOM   2190 2HB  LYS A 143      -2.676  14.686  11.143  1.00  0.71           H  
ATOM   2191 1HG  LYS A 143      -1.035  13.944  12.833  1.00  0.71           H  
ATOM   2192 2HG  LYS A 143      -0.291  15.545  12.822  1.00  0.71           H  
ATOM   2193 1HD  LYS A 143      -2.450  16.530  13.547  1.00  0.71           H  
ATOM   2194 2HD  LYS A 143      -3.164  14.908  13.596  1.00  0.71           H  
ATOM   2195 1HE  LYS A 143      -0.705  15.680  15.212  1.00  0.71           H  
ATOM   2196 2HE  LYS A 143      -2.357  15.840  15.835  1.00  0.71           H  
ATOM   2197 1HZ  LYS A 143      -1.351  13.763  16.518  1.00  0.71           H  
ATOM   2198 2HZ  LYS A 143      -2.629  13.458  15.537  1.00  0.71           H  
ATOM   2199 3HZ  LYS A 143      -1.099  13.261  14.972  1.00  0.71           H  
ATOM   2200  N   VAL A 144      -2.217  13.749   8.485  1.00  0.71           N  
ATOM   2201  CA  VAL A 144      -2.945  13.810   7.217  1.00  0.71           C  
ATOM   2202  C   VAL A 144      -4.283  14.546   7.391  1.00  0.71           C  
ATOM   2203  O   VAL A 144      -5.125  14.156   8.209  1.00  0.71           O  
ATOM   2204  CB  VAL A 144      -3.244  12.399   6.673  1.00  0.71           C  
ATOM   2205  CG1 VAL A 144      -4.024  12.535   5.370  1.00  0.71           C  
ATOM   2206  CG2 VAL A 144      -1.970  11.566   6.504  1.00  0.71           C  
ATOM   2207  H   VAL A 144      -2.301  12.921   9.082  1.00  0.71           H  
ATOM   2208  HA  VAL A 144      -2.348  14.354   6.492  1.00  0.71           H  
ATOM   2209  HB  VAL A 144      -3.879  11.891   7.387  1.00  0.71           H  
ATOM   2210 1HG1 VAL A 144      -4.285  11.549   4.984  1.00  0.71           H  
ATOM   2211 2HG1 VAL A 144      -4.920  13.103   5.541  1.00  0.71           H  
ATOM   2212 3HG1 VAL A 144      -3.412  13.063   4.659  1.00  0.71           H  
ATOM   2213 1HG2 VAL A 144      -2.242  10.574   6.152  1.00  0.71           H  
ATOM   2214 2HG2 VAL A 144      -1.315  12.022   5.796  1.00  0.71           H  
ATOM   2215 3HG2 VAL A 144      -1.473  11.483   7.472  1.00  0.71           H  
ATOM   2216  N   LEU A 145      -4.480  15.615   6.615  1.00  0.72           N  
ATOM   2217  CA  LEU A 145      -5.695  16.436   6.666  1.00  0.72           C  
ATOM   2218  C   LEU A 145      -6.640  16.092   5.530  1.00  0.72           C  
ATOM   2219  O   LEU A 145      -7.863  16.090   5.687  1.00  0.72           O  
ATOM   2220  CB  LEU A 145      -5.331  17.904   6.522  1.00  0.72           C  
ATOM   2221  CG  LEU A 145      -4.940  18.645   7.732  1.00  0.72           C  
ATOM   2222  CD1 LEU A 145      -3.838  17.898   8.471  1.00  0.72           C  
ATOM   2223  CD2 LEU A 145      -4.449  19.982   7.261  1.00  0.72           C  
ATOM   2224  H   LEU A 145      -3.748  15.893   5.962  1.00  0.72           H  
ATOM   2225  HA  LEU A 145      -6.200  16.262   7.615  1.00  0.72           H  
ATOM   2226 1HB  LEU A 145      -4.504  17.984   5.823  1.00  0.72           H  
ATOM   2227 2HB  LEU A 145      -6.185  18.421   6.082  1.00  0.72           H  
ATOM   2228  HG  LEU A 145      -5.792  18.770   8.399  1.00  0.72           H  
ATOM   2229 1HD1 LEU A 145      -3.535  18.457   9.347  1.00  0.72           H  
ATOM   2230 2HD1 LEU A 145      -4.202  16.931   8.788  1.00  0.72           H  
ATOM   2231 3HD1 LEU A 145      -2.995  17.768   7.809  1.00  0.72           H  
ATOM   2232 1HD2 LEU A 145      -4.149  20.576   8.115  1.00  0.72           H  
ATOM   2233 2HD2 LEU A 145      -3.599  19.844   6.593  1.00  0.72           H  
ATOM   2234 3HD2 LEU A 145      -5.249  20.486   6.725  1.00  0.72           H  
ATOM   2235  N   TYR A 146      -6.054  15.810   4.379  1.00  0.76           N  
ATOM   2236  CA  TYR A 146      -6.809  15.525   3.168  1.00  0.76           C  
ATOM   2237  C   TYR A 146      -6.150  14.432   2.369  1.00  0.76           C  
ATOM   2238  O   TYR A 146      -4.927  14.397   2.236  1.00  0.76           O  
ATOM   2239  CB  TYR A 146      -6.909  16.761   2.285  1.00  0.76           C  
ATOM   2240  CG  TYR A 146      -7.597  16.566   0.956  1.00  0.76           C  
ATOM   2241  CD1 TYR A 146      -8.972  16.632   0.836  1.00  0.76           C  
ATOM   2242  CD2 TYR A 146      -6.819  16.289  -0.159  1.00  0.76           C  
ATOM   2243  CE1 TYR A 146      -9.558  16.438  -0.404  1.00  0.76           C  
ATOM   2244  CE2 TYR A 146      -7.404  16.090  -1.381  1.00  0.76           C  
ATOM   2245  CZ  TYR A 146      -8.762  16.167  -1.512  1.00  0.76           C  
ATOM   2246  OH  TYR A 146      -9.333  15.973  -2.748  1.00  0.76           O  
ATOM   2247  H   TYR A 146      -5.037  15.857   4.345  1.00  0.76           H  
ATOM   2248  HA  TYR A 146      -7.808  15.187   3.444  1.00  0.76           H  
ATOM   2249 1HB  TYR A 146      -7.404  17.549   2.832  1.00  0.76           H  
ATOM   2250 2HB  TYR A 146      -5.932  17.083   2.068  1.00  0.76           H  
ATOM   2251  HD1 TYR A 146      -9.591  16.842   1.708  1.00  0.76           H  
ATOM   2252  HD2 TYR A 146      -5.739  16.221  -0.060  1.00  0.76           H  
ATOM   2253  HE1 TYR A 146     -10.643  16.495  -0.513  1.00  0.76           H  
ATOM   2254  HE2 TYR A 146      -6.792  15.864  -2.250  1.00  0.76           H  
ATOM   2255  HH  TYR A 146     -10.308  16.113  -2.699  1.00  0.76           H  
ATOM   2256  N   LYS A 147      -6.981  13.546   1.848  1.00  0.83           N  
ATOM   2257  CA  LYS A 147      -6.577  12.460   0.974  1.00  0.83           C  
ATOM   2258  C   LYS A 147      -7.513  12.350  -0.222  1.00  0.83           C  
ATOM   2259  O   LYS A 147      -8.717  12.138  -0.056  1.00  0.83           O  
ATOM   2260  CB  LYS A 147      -6.602  11.153   1.758  1.00  0.83           C  
ATOM   2261  CG  LYS A 147      -6.252   9.894   0.991  1.00  0.83           C  
ATOM   2262  CD  LYS A 147      -6.320   8.663   1.915  1.00  0.83           C  
ATOM   2263  CE  LYS A 147      -6.081   7.344   1.166  1.00  0.83           C  
ATOM   2264  NZ  LYS A 147      -6.263   6.179   2.070  1.00  0.83           N  
ATOM   2265  H   LYS A 147      -7.967  13.652   2.042  1.00  0.83           H  
ATOM   2266  HA  LYS A 147      -5.570  12.654   0.602  1.00  0.83           H  
ATOM   2267 1HB  LYS A 147      -5.914  11.227   2.602  1.00  0.83           H  
ATOM   2268 2HB  LYS A 147      -7.599  11.004   2.159  1.00  0.83           H  
ATOM   2269 1HG  LYS A 147      -6.981   9.762   0.200  1.00  0.83           H  
ATOM   2270 2HG  LYS A 147      -5.283   9.984   0.533  1.00  0.83           H  
ATOM   2271 1HD  LYS A 147      -5.565   8.753   2.700  1.00  0.83           H  
ATOM   2272 2HD  LYS A 147      -7.300   8.623   2.386  1.00  0.83           H  
ATOM   2273 1HE  LYS A 147      -6.783   7.265   0.345  1.00  0.83           H  
ATOM   2274 2HE  LYS A 147      -5.075   7.325   0.770  1.00  0.83           H  
ATOM   2275 1HZ  LYS A 147      -6.113   5.303   1.580  1.00  0.83           H  
ATOM   2276 2HZ  LYS A 147      -5.593   6.249   2.866  1.00  0.83           H  
ATOM   2277 3HZ  LYS A 147      -7.204   6.204   2.411  1.00  0.83           H  
ATOM   2278  N   GLY A 148      -6.961  12.460  -1.424  1.00  0.95           N  
ATOM   2279  CA  GLY A 148      -7.758  12.299  -2.631  1.00  0.95           C  
ATOM   2280  C   GLY A 148      -7.792  10.818  -2.997  1.00  0.95           C  
ATOM   2281  O   GLY A 148      -7.291   9.977  -2.238  1.00  0.95           O  
ATOM   2282  H   GLY A 148      -5.974  12.693  -1.507  1.00  0.95           H  
ATOM   2283 1HA  GLY A 148      -8.769  12.673  -2.466  1.00  0.95           H  
ATOM   2284 2HA  GLY A 148      -7.324  12.878  -3.445  1.00  0.95           H  
ATOM   2285  N   ALA A 149      -8.375  10.494  -4.150  1.00  1.13           N  
ATOM   2286  CA  ALA A 149      -8.457   9.095  -4.585  1.00  1.13           C  
ATOM   2287  C   ALA A 149      -7.361   8.836  -5.621  1.00  1.13           C  
ATOM   2288  O   ALA A 149      -6.608   9.747  -5.947  1.00  1.13           O  
ATOM   2289  CB  ALA A 149      -9.837   8.720  -5.076  1.00  1.13           C  
ATOM   2290  H   ALA A 149      -8.742  11.242  -4.741  1.00  1.13           H  
ATOM   2291  HA  ALA A 149      -8.275   8.471  -3.730  1.00  1.13           H  
ATOM   2292 1HB  ALA A 149      -9.854   7.673  -5.331  1.00  1.13           H  
ATOM   2293 2HB  ALA A 149     -10.557   8.902  -4.279  1.00  1.13           H  
ATOM   2294 3HB  ALA A 149     -10.117   9.259  -5.905  1.00  1.13           H  
ATOM   2295  N   MET A 150      -7.260   7.594  -6.103  1.00  1.34           N  
ATOM   2296  CA  MET A 150      -6.212   7.123  -7.033  1.00  1.34           C  
ATOM   2297  C   MET A 150      -6.269   7.710  -8.461  1.00  1.34           C  
ATOM   2298  O   MET A 150      -5.355   7.507  -9.271  1.00  1.34           O  
ATOM   2299  CB  MET A 150      -6.318   5.616  -7.100  1.00  1.34           C  
ATOM   2300  CG  MET A 150      -7.472   5.139  -7.949  1.00  1.34           C  
ATOM   2301  SD  MET A 150      -9.072   5.566  -7.238  1.00  1.34           S  
ATOM   2302  CE  MET A 150      -9.111   4.620  -5.741  1.00  1.34           C  
ATOM   2303  H   MET A 150      -7.930   6.909  -5.793  1.00  1.34           H  
ATOM   2304  HA  MET A 150      -5.247   7.390  -6.604  1.00  1.34           H  
ATOM   2305 1HB  MET A 150      -5.398   5.205  -7.505  1.00  1.34           H  
ATOM   2306 2HB  MET A 150      -6.441   5.213  -6.097  1.00  1.34           H  
ATOM   2307 1HG  MET A 150      -7.403   5.580  -8.944  1.00  1.34           H  
ATOM   2308 2HG  MET A 150      -7.419   4.057  -8.057  1.00  1.34           H  
ATOM   2309 1HE  MET A 150     -10.052   4.800  -5.219  1.00  1.34           H  
ATOM   2310 2HE  MET A 150      -9.024   3.559  -5.979  1.00  1.34           H  
ATOM   2311 3HE  MET A 150      -8.280   4.918  -5.103  1.00  1.34           H  
ATOM   2312  N   GLY A 151      -7.346   8.426  -8.763  1.00  1.54           N  
ATOM   2313  CA  GLY A 151      -7.516   9.086 -10.049  1.00  1.54           C  
ATOM   2314  C   GLY A 151      -8.191   8.199 -11.095  1.00  1.54           C  
ATOM   2315  O   GLY A 151      -8.448   7.024 -10.838  1.00  1.54           O  
ATOM   2316  H   GLY A 151      -8.049   8.530  -8.049  1.00  1.54           H  
ATOM   2317 1HA  GLY A 151      -8.053  10.004  -9.894  1.00  1.54           H  
ATOM   2318 2HA  GLY A 151      -6.533   9.381 -10.417  1.00  1.54           H  
ATOM   2319  N   PRO A 152      -8.498   8.751 -12.286  1.00  1.65           N  
ATOM   2320  CA  PRO A 152      -8.494  10.145 -12.767  1.00  1.65           C  
ATOM   2321  C   PRO A 152      -9.334  11.089 -11.899  1.00  1.65           C  
ATOM   2322  O   PRO A 152      -8.864  12.111 -11.390  1.00  1.65           O  
ATOM   2323  CB  PRO A 152      -9.124   9.992 -14.160  1.00  1.65           C  
ATOM   2324  CG  PRO A 152      -8.743   8.601 -14.583  1.00  1.65           C  
ATOM   2325  CD  PRO A 152      -8.871   7.786 -13.322  1.00  1.65           C  
ATOM   2326  HA  PRO A 152      -7.456  10.500 -12.839  1.00  1.65           H  
ATOM   2327 1HB  PRO A 152     -10.210  10.146 -14.119  1.00  1.65           H  
ATOM   2328 2HB  PRO A 152      -8.721  10.762 -14.836  1.00  1.65           H  
ATOM   2329 1HG  PRO A 152      -9.416   8.250 -15.378  1.00  1.65           H  
ATOM   2330 2HG  PRO A 152      -7.736   8.580 -14.995  1.00  1.65           H  
ATOM   2331 1HD  PRO A 152      -9.903   7.445 -13.174  1.00  1.65           H  
ATOM   2332 2HD  PRO A 152      -8.160   6.945 -13.325  1.00  1.65           H  
ATOM   2333  N   TRP A 153     -10.579  10.686 -11.692  1.00  1.65           N  
ATOM   2334  CA  TRP A 153     -11.611  11.399 -10.934  1.00  1.65           C  
ATOM   2335  C   TRP A 153     -11.215  11.800  -9.515  1.00  1.65           C  
ATOM   2336  O   TRP A 153     -11.766  12.734  -8.935  1.00  1.65           O  
ATOM   2337  CB  TRP A 153     -12.816  10.477 -10.875  1.00  1.65           C  
ATOM   2338  CG  TRP A 153     -12.516   9.187 -10.137  1.00  1.65           C  
ATOM   2339  CD1 TRP A 153     -12.032   8.046 -10.702  1.00  1.65           C  
ATOM   2340  CD2 TRP A 153     -12.704   8.884  -8.728  1.00  1.65           C  
ATOM   2341  NE1 TRP A 153     -11.891   7.069  -9.752  1.00  1.65           N  
ATOM   2342  CE2 TRP A 153     -12.303   7.561  -8.540  1.00  1.65           C  
ATOM   2343  CE3 TRP A 153     -13.175   9.617  -7.632  1.00  1.65           C  
ATOM   2344  CZ2 TRP A 153     -12.362   6.946  -7.302  1.00  1.65           C  
ATOM   2345  CZ3 TRP A 153     -13.230   8.999  -6.391  1.00  1.65           C  
ATOM   2346  CH2 TRP A 153     -12.835   7.696  -6.233  1.00  1.65           C  
ATOM   2347  H   TRP A 153     -10.866   9.818 -12.125  1.00  1.65           H  
ATOM   2348  HA  TRP A 153     -11.871  12.302 -11.486  1.00  1.65           H  
ATOM   2349 1HB  TRP A 153     -13.640  10.981 -10.369  1.00  1.65           H  
ATOM   2350 2HB  TRP A 153     -13.144  10.234 -11.884  1.00  1.65           H  
ATOM   2351  HD1 TRP A 153     -11.788   7.929 -11.753  1.00  1.65           H  
ATOM   2352  HE1 TRP A 153     -11.541   6.134  -9.918  1.00  1.65           H  
ATOM   2353  HE3 TRP A 153     -13.493  10.652  -7.754  1.00  1.65           H  
ATOM   2354  HZ2 TRP A 153     -12.054   5.912  -7.155  1.00  1.65           H  
ATOM   2355  HZ3 TRP A 153     -13.598   9.576  -5.543  1.00  1.65           H  
ATOM   2356  HH2 TRP A 153     -12.893   7.238  -5.246  1.00  1.65           H  
ATOM   2357  N   GLY A 154     -10.256  11.070  -8.981  1.00  1.52           N  
ATOM   2358  CA  GLY A 154      -9.731  11.206  -7.639  1.00  1.52           C  
ATOM   2359  C   GLY A 154      -9.046  12.511  -7.266  1.00  1.52           C  
ATOM   2360  O   GLY A 154      -8.828  12.747  -6.072  1.00  1.52           O  
ATOM   2361  H   GLY A 154      -9.887  10.338  -9.563  1.00  1.52           H  
ATOM   2362 1HA  GLY A 154     -10.563  11.063  -6.955  1.00  1.52           H  
ATOM   2363 2HA  GLY A 154      -9.029  10.395  -7.475  1.00  1.52           H  
ATOM   2364  N   TYR A 155      -8.678  13.345  -8.242  1.00  1.33           N  
ATOM   2365  CA  TYR A 155      -8.045  14.618  -7.882  1.00  1.33           C  
ATOM   2366  C   TYR A 155      -8.769  15.827  -8.467  1.00  1.33           C  
ATOM   2367  O   TYR A 155      -8.817  16.063  -9.684  1.00  1.33           O  
ATOM   2368  CB  TYR A 155      -6.545  14.617  -8.252  1.00  1.33           C  
ATOM   2369  CG  TYR A 155      -5.795  15.983  -8.050  1.00  1.33           C  
ATOM   2370  CD1 TYR A 155      -6.184  16.897  -7.082  1.00  1.33           C  
ATOM   2371  CD2 TYR A 155      -4.710  16.300  -8.873  1.00  1.33           C  
ATOM   2372  CE1 TYR A 155      -5.531  18.098  -6.968  1.00  1.33           C  
ATOM   2373  CE2 TYR A 155      -4.049  17.508  -8.738  1.00  1.33           C  
ATOM   2374  CZ  TYR A 155      -4.463  18.405  -7.791  1.00  1.33           C  
ATOM   2375  OH  TYR A 155      -3.814  19.611  -7.651  1.00  1.33           O  
ATOM   2376  H   TYR A 155      -8.856  13.087  -9.215  1.00  1.33           H  
ATOM   2377  HA  TYR A 155      -8.098  14.727  -6.802  1.00  1.33           H  
ATOM   2378 1HB  TYR A 155      -6.032  13.859  -7.651  1.00  1.33           H  
ATOM   2379 2HB  TYR A 155      -6.431  14.322  -9.290  1.00  1.33           H  
ATOM   2380  HD1 TYR A 155      -7.009  16.678  -6.417  1.00  1.33           H  
ATOM   2381  HD2 TYR A 155      -4.380  15.592  -9.633  1.00  1.33           H  
ATOM   2382  HE1 TYR A 155      -5.849  18.804  -6.223  1.00  1.33           H  
ATOM   2383  HE2 TYR A 155      -3.205  17.745  -9.388  1.00  1.33           H  
ATOM   2384  HH  TYR A 155      -4.228  20.121  -6.951  1.00  1.33           H  
ATOM   2385  N   ASN A 156      -9.300  16.620  -7.537  1.00  1.13           N  
ATOM   2386  CA  ASN A 156     -10.041  17.829  -7.817  1.00  1.13           C  
ATOM   2387  C   ASN A 156      -9.447  18.980  -6.998  1.00  1.13           C  
ATOM   2388  O   ASN A 156      -9.721  19.097  -5.798  1.00  1.13           O  
ATOM   2389  CB  ASN A 156     -11.512  17.670  -7.501  1.00  1.13           C  
ATOM   2390  CG  ASN A 156     -12.326  18.895  -7.923  1.00  1.13           C  
ATOM   2391  OD1 ASN A 156     -11.814  20.023  -8.071  1.00  1.13           O  
ATOM   2392  ND2 ASN A 156     -13.606  18.680  -8.130  1.00  1.13           N  
ATOM   2393  H   ASN A 156      -9.202  16.329  -6.574  1.00  1.13           H  
ATOM   2394  HA  ASN A 156      -9.977  18.038  -8.878  1.00  1.13           H  
ATOM   2395 1HB  ASN A 156     -11.905  16.787  -8.010  1.00  1.13           H  
ATOM   2396 2HB  ASN A 156     -11.640  17.514  -6.426  1.00  1.13           H  
ATOM   2397 1HD2 ASN A 156     -14.207  19.433  -8.414  1.00  1.13           H  
ATOM   2398 2HD2 ASN A 156     -13.986  17.764  -8.005  1.00  1.13           H  
ATOM   2399  N   PRO A 157      -8.633  19.849  -7.609  1.00  0.97           N  
ATOM   2400  CA  PRO A 157      -7.966  20.972  -6.988  1.00  0.97           C  
ATOM   2401  C   PRO A 157      -8.916  21.824  -6.160  1.00  0.97           C  
ATOM   2402  O   PRO A 157      -8.481  22.458  -5.211  1.00  0.97           O  
ATOM   2403  CB  PRO A 157      -7.434  21.744  -8.188  1.00  0.97           C  
ATOM   2404  CG  PRO A 157      -7.202  20.690  -9.233  1.00  0.97           C  
ATOM   2405  CD  PRO A 157      -8.317  19.705  -9.051  1.00  0.97           C  
ATOM   2406  HA  PRO A 157      -7.139  20.610  -6.365  1.00  0.97           H  
ATOM   2407 1HB  PRO A 157      -8.170  22.501  -8.506  1.00  0.97           H  
ATOM   2408 2HB  PRO A 157      -6.515  22.281  -7.914  1.00  0.97           H  
ATOM   2409 1HG  PRO A 157      -7.248  21.141 -10.231  1.00  0.97           H  
ATOM   2410 2HG  PRO A 157      -6.207  20.247  -9.141  1.00  0.97           H  
ATOM   2411 1HD  PRO A 157      -9.176  19.987  -9.680  1.00  0.97           H  
ATOM   2412 2HD  PRO A 157      -7.919  18.701  -9.286  1.00  0.97           H  
ATOM   2413  N   GLN A 158     -10.209  21.866  -6.494  1.00  0.85           N  
ATOM   2414  CA  GLN A 158     -11.117  22.707  -5.720  1.00  0.85           C  
ATOM   2415  C   GLN A 158     -11.212  22.226  -4.272  1.00  0.85           C  
ATOM   2416  O   GLN A 158     -11.409  23.031  -3.349  1.00  0.85           O  
ATOM   2417  CB  GLN A 158     -12.515  22.726  -6.332  1.00  0.85           C  
ATOM   2418  CG  GLN A 158     -12.603  23.449  -7.667  1.00  0.85           C  
ATOM   2419  CD  GLN A 158     -14.016  23.438  -8.249  1.00  0.85           C  
ATOM   2420  OE1 GLN A 158     -14.860  22.614  -7.877  1.00  0.85           O  
ATOM   2421  NE2 GLN A 158     -14.278  24.364  -9.166  1.00  0.85           N  
ATOM   2422  H   GLN A 158     -10.588  21.305  -7.253  1.00  0.85           H  
ATOM   2423  HA  GLN A 158     -10.732  23.722  -5.714  1.00  0.85           H  
ATOM   2424 1HB  GLN A 158     -12.871  21.710  -6.463  1.00  0.85           H  
ATOM   2425 2HB  GLN A 158     -13.200  23.220  -5.645  1.00  0.85           H  
ATOM   2426 1HG  GLN A 158     -12.294  24.482  -7.531  1.00  0.85           H  
ATOM   2427 2HG  GLN A 158     -11.939  22.946  -8.376  1.00  0.85           H  
ATOM   2428 1HE2 GLN A 158     -15.187  24.413  -9.585  1.00  0.85           H  
ATOM   2429 2HE2 GLN A 158     -13.568  25.012  -9.440  1.00  0.85           H  
ATOM   2430  N   GLU A 159     -11.112  20.907  -4.063  1.00  0.78           N  
ATOM   2431  CA  GLU A 159     -11.205  20.369  -2.714  1.00  0.78           C  
ATOM   2432  C   GLU A 159      -9.938  20.719  -1.976  1.00  0.78           C  
ATOM   2433  O   GLU A 159      -9.962  21.065  -0.797  1.00  0.78           O  
ATOM   2434  CB  GLU A 159     -11.400  18.852  -2.712  1.00  0.78           C  
ATOM   2435  CG  GLU A 159     -12.742  18.382  -3.258  1.00  0.78           C  
ATOM   2436  CD  GLU A 159     -12.956  16.871  -3.190  1.00  0.78           C  
ATOM   2437  OE1 GLU A 159     -12.032  16.139  -2.879  1.00  0.78           O  
ATOM   2438  OE2 GLU A 159     -14.058  16.453  -3.453  1.00  0.78           O  
ATOM   2439  H   GLU A 159     -10.906  20.282  -4.840  1.00  0.78           H  
ATOM   2440  HA  GLU A 159     -12.046  20.837  -2.203  1.00  0.78           H  
ATOM   2441 1HB  GLU A 159     -10.613  18.385  -3.304  1.00  0.78           H  
ATOM   2442 2HB  GLU A 159     -11.309  18.485  -1.695  1.00  0.78           H  
ATOM   2443 1HG  GLU A 159     -13.537  18.875  -2.700  1.00  0.78           H  
ATOM   2444 2HG  GLU A 159     -12.815  18.704  -4.298  1.00  0.78           H  
ATOM   2445  N   VAL A 160      -8.828  20.683  -2.702  1.00  0.74           N  
ATOM   2446  CA  VAL A 160      -7.541  20.956  -2.085  1.00  0.74           C  
ATOM   2447  C   VAL A 160      -7.472  22.427  -1.706  1.00  0.74           C  
ATOM   2448  O   VAL A 160      -7.037  22.778  -0.607  1.00  0.74           O  
ATOM   2449  CB  VAL A 160      -6.413  20.597  -3.035  1.00  0.74           C  
ATOM   2450  CG1 VAL A 160      -5.074  20.955  -2.427  1.00  0.74           C  
ATOM   2451  CG2 VAL A 160      -6.545  19.178  -3.343  1.00  0.74           C  
ATOM   2452  H   VAL A 160      -8.905  20.402  -3.684  1.00  0.74           H  
ATOM   2453  HA  VAL A 160      -7.445  20.352  -1.181  1.00  0.74           H  
ATOM   2454  HB  VAL A 160      -6.503  21.173  -3.955  1.00  0.74           H  
ATOM   2455 1HG1 VAL A 160      -4.297  20.670  -3.112  1.00  0.74           H  
ATOM   2456 2HG1 VAL A 160      -5.031  22.026  -2.229  1.00  0.74           H  
ATOM   2457 3HG1 VAL A 160      -4.940  20.410  -1.500  1.00  0.74           H  
ATOM   2458 1HG2 VAL A 160      -5.766  18.899  -4.023  1.00  0.74           H  
ATOM   2459 2HG2 VAL A 160      -6.464  18.620  -2.422  1.00  0.74           H  
ATOM   2460 3HG2 VAL A 160      -7.521  18.984  -3.804  1.00  0.74           H  
ATOM   2461  N   ARG A 161      -7.930  23.284  -2.617  1.00  0.72           N  
ATOM   2462  CA  ARG A 161      -7.974  24.713  -2.375  1.00  0.72           C  
ATOM   2463  C   ARG A 161      -8.865  25.006  -1.184  1.00  0.72           C  
ATOM   2464  O   ARG A 161      -8.493  25.793  -0.322  1.00  0.72           O  
ATOM   2465  CB  ARG A 161      -8.517  25.441  -3.597  1.00  0.72           C  
ATOM   2466  CG  ARG A 161      -7.574  25.508  -4.773  1.00  0.72           C  
ATOM   2467  CD  ARG A 161      -8.189  26.142  -5.965  1.00  0.72           C  
ATOM   2468  NE  ARG A 161      -7.239  26.236  -7.063  1.00  0.72           N  
ATOM   2469  CZ  ARG A 161      -6.455  27.315  -7.316  1.00  0.72           C  
ATOM   2470  NH1 ARG A 161      -6.536  28.413  -6.632  1.00  0.72           N  
ATOM   2471  NH2 ARG A 161      -5.587  27.316  -8.266  1.00  0.72           N  
ATOM   2472  H   ARG A 161      -8.258  22.929  -3.509  1.00  0.72           H  
ATOM   2473  HA  ARG A 161      -6.964  25.068  -2.164  1.00  0.72           H  
ATOM   2474 1HB  ARG A 161      -9.425  24.945  -3.932  1.00  0.72           H  
ATOM   2475 2HB  ARG A 161      -8.784  26.463  -3.323  1.00  0.72           H  
ATOM   2476 1HG  ARG A 161      -6.710  26.045  -4.501  1.00  0.72           H  
ATOM   2477 2HG  ARG A 161      -7.281  24.510  -5.044  1.00  0.72           H  
ATOM   2478 1HD  ARG A 161      -9.035  25.540  -6.296  1.00  0.72           H  
ATOM   2479 2HD  ARG A 161      -8.527  27.145  -5.714  1.00  0.72           H  
ATOM   2480  HE  ARG A 161      -7.115  25.418  -7.646  1.00  0.72           H  
ATOM   2481 1HH1 ARG A 161      -7.196  28.509  -5.876  1.00  0.72           H  
ATOM   2482 2HH1 ARG A 161      -5.901  29.187  -6.913  1.00  0.72           H  
ATOM   2483 1HH2 ARG A 161      -5.463  26.504  -8.852  1.00  0.72           H  
ATOM   2484 2HH2 ARG A 161      -5.031  28.190  -8.370  1.00  0.72           H  
ATOM   2485  N   SER A 162     -10.002  24.304  -1.074  1.00  0.72           N  
ATOM   2486  CA  SER A 162     -10.896  24.528   0.052  1.00  0.72           C  
ATOM   2487  C   SER A 162     -10.183  24.205   1.363  1.00  0.72           C  
ATOM   2488  O   SER A 162     -10.261  24.968   2.331  1.00  0.72           O  
ATOM   2489  CB  SER A 162     -12.136  23.662  -0.089  1.00  0.72           C  
ATOM   2490  OG  SER A 162     -12.891  24.030  -1.217  1.00  0.72           O  
ATOM   2491  H   SER A 162     -10.292  23.658  -1.807  1.00  0.72           H  
ATOM   2492  HA  SER A 162     -11.189  25.580   0.060  1.00  0.72           H  
ATOM   2493 1HB  SER A 162     -11.846  22.620  -0.168  1.00  0.72           H  
ATOM   2494 2HB  SER A 162     -12.743  23.763   0.807  1.00  0.72           H  
ATOM   2495  HG  SER A 162     -12.318  23.839  -1.998  1.00  0.72           H  
ATOM   2496  N   VAL A 163      -9.420  23.110   1.387  1.00  0.74           N  
ATOM   2497  CA  VAL A 163      -8.697  22.761   2.604  1.00  0.74           C  
ATOM   2498  C   VAL A 163      -7.674  23.829   2.939  1.00  0.74           C  
ATOM   2499  O   VAL A 163      -7.625  24.313   4.072  1.00  0.74           O  
ATOM   2500  CB  VAL A 163      -7.974  21.405   2.438  1.00  0.74           C  
ATOM   2501  CG1 VAL A 163      -7.030  21.126   3.640  1.00  0.74           C  
ATOM   2502  CG2 VAL A 163      -9.006  20.303   2.325  1.00  0.74           C  
ATOM   2503  H   VAL A 163      -9.383  22.497   0.570  1.00  0.74           H  
ATOM   2504  HA  VAL A 163      -9.410  22.685   3.423  1.00  0.74           H  
ATOM   2505  HB  VAL A 163      -7.367  21.435   1.532  1.00  0.74           H  
ATOM   2506 1HG1 VAL A 163      -6.527  20.168   3.492  1.00  0.74           H  
ATOM   2507 2HG1 VAL A 163      -6.285  21.918   3.710  1.00  0.74           H  
ATOM   2508 3HG1 VAL A 163      -7.609  21.088   4.560  1.00  0.74           H  
ATOM   2509 1HG2 VAL A 163      -8.510  19.364   2.184  1.00  0.74           H  
ATOM   2510 2HG2 VAL A 163      -9.604  20.268   3.232  1.00  0.74           H  
ATOM   2511 3HG2 VAL A 163      -9.649  20.494   1.484  1.00  0.74           H  
ATOM   2512  N   LEU A 164      -6.890  24.240   1.949  1.00  0.80           N  
ATOM   2513  CA  LEU A 164      -5.850  25.220   2.193  1.00  0.80           C  
ATOM   2514  C   LEU A 164      -6.426  26.565   2.639  1.00  0.80           C  
ATOM   2515  O   LEU A 164      -5.875  27.227   3.517  1.00  0.80           O  
ATOM   2516  CB  LEU A 164      -5.011  25.388   0.934  1.00  0.80           C  
ATOM   2517  CG  LEU A 164      -4.182  24.147   0.529  1.00  0.80           C  
ATOM   2518  CD1 LEU A 164      -3.502  24.423  -0.812  1.00  0.80           C  
ATOM   2519  CD2 LEU A 164      -3.197  23.815   1.629  1.00  0.80           C  
ATOM   2520  H   LEU A 164      -6.998  23.831   1.018  1.00  0.80           H  
ATOM   2521  HA  LEU A 164      -5.210  24.843   2.990  1.00  0.80           H  
ATOM   2522 1HB  LEU A 164      -5.682  25.621   0.104  1.00  0.80           H  
ATOM   2523 2HB  LEU A 164      -4.330  26.217   1.080  1.00  0.80           H  
ATOM   2524  HG  LEU A 164      -4.847  23.300   0.390  1.00  0.80           H  
ATOM   2525 1HD1 LEU A 164      -2.943  23.556  -1.131  1.00  0.80           H  
ATOM   2526 2HD1 LEU A 164      -4.265  24.651  -1.550  1.00  0.80           H  
ATOM   2527 3HD1 LEU A 164      -2.832  25.265  -0.710  1.00  0.80           H  
ATOM   2528 1HD2 LEU A 164      -2.621  22.938   1.354  1.00  0.80           H  
ATOM   2529 2HD2 LEU A 164      -2.538  24.653   1.776  1.00  0.80           H  
ATOM   2530 3HD2 LEU A 164      -3.739  23.613   2.554  1.00  0.80           H  
ATOM   2531  N   GLN A 165      -7.568  26.956   2.065  1.00  0.91           N  
ATOM   2532  CA  GLN A 165      -8.228  28.204   2.441  1.00  0.91           C  
ATOM   2533  C   GLN A 165      -8.711  28.141   3.888  1.00  0.91           C  
ATOM   2534  O   GLN A 165      -8.651  29.136   4.609  1.00  0.91           O  
ATOM   2535  CB  GLN A 165      -9.394  28.487   1.488  1.00  0.91           C  
ATOM   2536  CG  GLN A 165      -8.939  28.874   0.084  1.00  0.91           C  
ATOM   2537  CD  GLN A 165     -10.064  28.925  -0.920  1.00  0.91           C  
ATOM   2538  OE1 GLN A 165     -11.085  28.243  -0.785  1.00  0.91           O  
ATOM   2539  NE2 GLN A 165      -9.886  29.741  -1.952  1.00  0.91           N  
ATOM   2540  H   GLN A 165      -7.979  26.386   1.331  1.00  0.91           H  
ATOM   2541  HA  GLN A 165      -7.509  29.014   2.361  1.00  0.91           H  
ATOM   2542 1HB  GLN A 165     -10.019  27.595   1.407  1.00  0.91           H  
ATOM   2543 2HB  GLN A 165     -10.010  29.289   1.888  1.00  0.91           H  
ATOM   2544 1HG  GLN A 165      -8.482  29.860   0.128  1.00  0.91           H  
ATOM   2545 2HG  GLN A 165      -8.213  28.159  -0.252  1.00  0.91           H  
ATOM   2546 1HE2 GLN A 165     -10.596  29.823  -2.652  1.00  0.91           H  
ATOM   2547 2HE2 GLN A 165      -9.047  30.279  -2.023  1.00  0.91           H  
ATOM   2548  N   LYS A 166      -9.192  26.975   4.320  1.00  1.06           N  
ATOM   2549  CA  LYS A 166      -9.633  26.809   5.700  1.00  1.06           C  
ATOM   2550  C   LYS A 166      -8.462  26.823   6.680  1.00  1.06           C  
ATOM   2551  O   LYS A 166      -8.602  27.299   7.809  1.00  1.06           O  
ATOM   2552  CB  LYS A 166     -10.442  25.524   5.869  1.00  1.06           C  
ATOM   2553  CG  LYS A 166     -11.827  25.563   5.225  1.00  1.06           C  
ATOM   2554  CD  LYS A 166     -12.562  24.247   5.413  1.00  1.06           C  
ATOM   2555  CE  LYS A 166     -13.938  24.288   4.768  1.00  1.06           C  
ATOM   2556  NZ  LYS A 166     -14.666  23.001   4.936  1.00  1.06           N  
ATOM   2557  H   LYS A 166      -9.271  26.187   3.675  1.00  1.06           H  
ATOM   2558  HA  LYS A 166     -10.282  27.647   5.949  1.00  1.06           H  
ATOM   2559 1HB  LYS A 166      -9.892  24.695   5.415  1.00  1.06           H  
ATOM   2560 2HB  LYS A 166     -10.557  25.301   6.928  1.00  1.06           H  
ATOM   2561 1HG  LYS A 166     -12.411  26.363   5.679  1.00  1.06           H  
ATOM   2562 2HG  LYS A 166     -11.729  25.771   4.165  1.00  1.06           H  
ATOM   2563 1HD  LYS A 166     -11.978  23.446   4.955  1.00  1.06           H  
ATOM   2564 2HD  LYS A 166     -12.671  24.035   6.475  1.00  1.06           H  
ATOM   2565 1HE  LYS A 166     -14.521  25.087   5.222  1.00  1.06           H  
ATOM   2566 2HE  LYS A 166     -13.824  24.493   3.702  1.00  1.06           H  
ATOM   2567 1HZ  LYS A 166     -15.572  23.065   4.495  1.00  1.06           H  
ATOM   2568 2HZ  LYS A 166     -14.135  22.256   4.508  1.00  1.06           H  
ATOM   2569 3HZ  LYS A 166     -14.784  22.807   5.920  1.00  1.06           H  
ATOM   2570  N   MET A 167      -7.300  26.305   6.264  1.00  1.27           N  
ATOM   2571  CA  MET A 167      -6.154  26.243   7.169  1.00  1.27           C  
ATOM   2572  C   MET A 167      -5.582  27.616   7.548  1.00  1.27           C  
ATOM   2573  O   MET A 167      -4.981  27.755   8.616  1.00  1.27           O  
ATOM   2574  CB  MET A 167      -5.003  25.410   6.595  1.00  1.27           C  
ATOM   2575  CG  MET A 167      -5.286  23.933   6.396  1.00  1.27           C  
ATOM   2576  SD  MET A 167      -5.834  23.126   7.867  1.00  1.27           S  
ATOM   2577  CE  MET A 167      -7.588  23.084   7.500  1.00  1.27           C  
ATOM   2578  H   MET A 167      -7.238  25.900   5.328  1.00  1.27           H  
ATOM   2579  HA  MET A 167      -6.486  25.768   8.092  1.00  1.27           H  
ATOM   2580 1HB  MET A 167      -4.728  25.819   5.620  1.00  1.27           H  
ATOM   2581 2HB  MET A 167      -4.132  25.497   7.242  1.00  1.27           H  
ATOM   2582 1HG  MET A 167      -6.027  23.799   5.652  1.00  1.27           H  
ATOM   2583 2HG  MET A 167      -4.376  23.435   6.057  1.00  1.27           H  
ATOM   2584 1HE  MET A 167      -8.120  22.600   8.317  1.00  1.27           H  
ATOM   2585 2HE  MET A 167      -7.954  24.095   7.378  1.00  1.27           H  
ATOM   2586 3HE  MET A 167      -7.753  22.531   6.576  1.00  1.27           H  
ATOM   2587  N   ARG A 168      -5.732  28.615   6.677  1.00  1.50           N  
ATOM   2588  CA  ARG A 168      -5.161  29.932   6.954  1.00  1.50           C  
ATOM   2589  C   ARG A 168      -5.711  31.023   6.038  1.00  1.50           C  
ATOM   2590  O   ARG A 168      -6.276  32.005   6.521  1.00  1.50           O  
ATOM   2591  OXT ARG A 168      -5.308  31.073   4.878  1.00  1.50           O  
ATOM   2592  CB  ARG A 168      -3.639  29.891   6.820  1.00  1.50           C  
ATOM   2593  CG  ARG A 168      -2.930  31.181   7.183  1.00  1.50           C  
ATOM   2594  CD  ARG A 168      -1.450  31.025   7.159  1.00  1.50           C  
ATOM   2595  NE  ARG A 168      -0.778  32.254   7.548  1.00  1.50           N  
ATOM   2596  CZ  ARG A 168       0.556  32.402   7.649  1.00  1.50           C  
ATOM   2597  NH1 ARG A 168       1.350  31.392   7.386  1.00  1.50           N  
ATOM   2598  NH2 ARG A 168       1.064  33.565   8.018  1.00  1.50           N  
ATOM   2599  H   ARG A 168      -6.246  28.450   5.817  1.00  1.50           H  
ATOM   2600  HA  ARG A 168      -5.408  30.196   7.982  1.00  1.50           H  
ATOM   2601 1HB  ARG A 168      -3.226  29.114   7.456  1.00  1.50           H  
ATOM   2602 2HB  ARG A 168      -3.371  29.644   5.790  1.00  1.50           H  
ATOM   2603 1HG  ARG A 168      -3.204  31.959   6.472  1.00  1.50           H  
ATOM   2604 2HG  ARG A 168      -3.227  31.484   8.188  1.00  1.50           H  
ATOM   2605 1HD  ARG A 168      -1.156  30.238   7.853  1.00  1.50           H  
ATOM   2606 2HD  ARG A 168      -1.126  30.760   6.153  1.00  1.50           H  
ATOM   2607  HE  ARG A 168      -1.356  33.056   7.762  1.00  1.50           H  
ATOM   2608 1HH1 ARG A 168       0.960  30.504   7.106  1.00  1.50           H  
ATOM   2609 2HH1 ARG A 168       2.350  31.504   7.464  1.00  1.50           H  
ATOM   2610 1HH2 ARG A 168       0.452  34.343   8.224  1.00  1.50           H  
ATOM   2611 2HH2 ARG A 168       2.064  33.676   8.098  1.00  1.50           H  
ENDMDL

REMARK ID 698535 DOMAINID 688968 MODEL 5 iodothyr deio 2
MODEL     5
ATOM      1  N   SER A   1       0.635   0.867   0.434  1.00  6.30           N  
ATOM      2  CA  SER A   1       1.846   0.110   0.144  1.00  6.30           C  
ATOM      3  C   SER A   1       3.059   1.008   0.227  1.00  6.30           C  
ATOM      4  O   SER A   1       2.971   2.167   0.610  1.00  6.30           O  
ATOM      5  CB  SER A   1       1.825  -0.464  -1.262  1.00  6.30           C  
ATOM      6  OG  SER A   1       2.067   0.548  -2.220  1.00  6.30           O  
ATOM      7 1H   SER A   1      -0.140   0.227   0.537  1.00  6.30           H  
ATOM      8 2H   SER A   1       0.760   1.378   1.296  1.00  6.30           H  
ATOM      9 3H   SER A   1       0.439   1.509  -0.321  1.00  6.30           H  
ATOM     10  HA  SER A   1       1.949  -0.693   0.876  1.00  6.30           H  
ATOM     11 1HB  SER A   1       2.573  -1.248  -1.356  1.00  6.30           H  
ATOM     12 2HB  SER A   1       0.854  -0.917  -1.452  1.00  6.30           H  
ATOM     13  HG  SER A   1       1.340   1.175  -2.125  1.00  6.30           H  
ATOM     14  N   LEU A   2       4.200   0.458  -0.154  1.00  5.10           N  
ATOM     15  CA  LEU A   2       5.438   1.212  -0.305  1.00  5.10           C  
ATOM     16  C   LEU A   2       6.002   0.977  -1.706  1.00  5.10           C  
ATOM     17  O   LEU A   2       7.225   0.899  -1.896  1.00  5.10           O  
ATOM     18  CB  LEU A   2       6.454   0.848   0.779  1.00  5.10           C  
ATOM     19  CG  LEU A   2       6.031   1.223   2.206  1.00  5.10           C  
ATOM     20  CD1 LEU A   2       7.014   0.631   3.203  1.00  5.10           C  
ATOM     21  CD2 LEU A   2       5.967   2.756   2.313  1.00  5.10           C  
ATOM     22  H   LEU A   2       4.215  -0.519  -0.408  1.00  5.10           H  
ATOM     23  HA  LEU A   2       5.216   2.275  -0.211  1.00  5.10           H  
ATOM     24 1HB  LEU A   2       6.628  -0.226   0.750  1.00  5.10           H  
ATOM     25 2HB  LEU A   2       7.393   1.356   0.563  1.00  5.10           H  
ATOM     26  HG  LEU A   2       5.049   0.809   2.419  1.00  5.10           H  
ATOM     27 1HD1 LEU A   2       6.706   0.894   4.215  1.00  5.10           H  
ATOM     28 2HD1 LEU A   2       7.029  -0.454   3.100  1.00  5.10           H  
ATOM     29 3HD1 LEU A   2       8.010   1.027   3.012  1.00  5.10           H  
ATOM     30 1HD2 LEU A   2       5.656   3.039   3.317  1.00  5.10           H  
ATOM     31 2HD2 LEU A   2       6.950   3.183   2.104  1.00  5.10           H  
ATOM     32 3HD2 LEU A   2       5.248   3.140   1.590  1.00  5.10           H  
ATOM     33  N   GLY A   3       5.104   0.803  -2.688  1.00  3.78           N  
ATOM     34  CA  GLY A   3       5.552   0.542  -4.050  1.00  3.78           C  
ATOM     35  C   GLY A   3       6.440   1.671  -4.554  1.00  3.78           C  
ATOM     36  O   GLY A   3       6.152   2.853  -4.371  1.00  3.78           O  
ATOM     37  H   GLY A   3       4.104   0.854  -2.493  1.00  3.78           H  
ATOM     38 1HA  GLY A   3       6.101  -0.399  -4.078  1.00  3.78           H  
ATOM     39 2HA  GLY A   3       4.686   0.433  -4.703  1.00  3.78           H  
ATOM     40  N   GLN A   4       7.490   1.301  -5.267  1.00  2.64           N  
ATOM     41  CA  GLN A   4       8.474   2.266  -5.741  1.00  2.64           C  
ATOM     42  C   GLN A   4       8.026   2.927  -7.040  1.00  2.64           C  
ATOM     43  O   GLN A   4       8.561   2.638  -8.107  1.00  2.64           O  
ATOM     44  CB  GLN A   4       9.787   1.518  -5.957  1.00  2.64           C  
ATOM     45  CG  GLN A   4      10.310   0.800  -4.692  1.00  2.64           C  
ATOM     46  CD  GLN A   4      10.853   1.697  -3.586  1.00  2.64           C  
ATOM     47  OE1 GLN A   4      11.893   2.350  -3.781  1.00  2.64           O  
ATOM     48  NE2 GLN A   4      10.170   1.729  -2.430  1.00  2.64           N  
ATOM     49  H   GLN A   4       7.649   0.318  -5.427  1.00  2.64           H  
ATOM     50  HA  GLN A   4       8.599   3.037  -4.985  1.00  2.64           H  
ATOM     51 1HB  GLN A   4       9.657   0.771  -6.740  1.00  2.64           H  
ATOM     52 2HB  GLN A   4      10.550   2.216  -6.294  1.00  2.64           H  
ATOM     53 1HG  GLN A   4       9.483   0.230  -4.266  1.00  2.64           H  
ATOM     54 2HG  GLN A   4      11.108   0.118  -4.988  1.00  2.64           H  
ATOM     55 1HE2 GLN A   4      10.498   2.280  -1.664  1.00  2.64           H  
ATOM     56 2HE2 GLN A   4       9.299   1.196  -2.308  1.00  2.64           H  
ATOM     57  N   GLU A   5       7.027   3.797  -6.939  1.00  1.79           N  
ATOM     58  CA  GLU A   5       6.415   4.390  -8.129  1.00  1.79           C  
ATOM     59  C   GLU A   5       7.230   5.510  -8.797  1.00  1.79           C  
ATOM     60  O   GLU A   5       7.522   5.420  -9.987  1.00  1.79           O  
ATOM     61  CB  GLU A   5       4.994   4.849  -7.775  1.00  1.79           C  
ATOM     62  CG  GLU A   5       4.182   5.451  -8.918  1.00  1.79           C  
ATOM     63  CD  GLU A   5       2.725   5.614  -8.549  1.00  1.79           C  
ATOM     64  OE1 GLU A   5       2.270   4.927  -7.648  1.00  1.79           O  
ATOM     65  OE2 GLU A   5       2.040   6.443  -9.118  1.00  1.79           O  
ATOM     66  H   GLU A   5       6.656   3.974  -6.004  1.00  1.79           H  
ATOM     67  HA  GLU A   5       6.311   3.595  -8.867  1.00  1.79           H  
ATOM     68 1HB  GLU A   5       4.434   4.003  -7.377  1.00  1.79           H  
ATOM     69 2HB  GLU A   5       5.046   5.595  -6.984  1.00  1.79           H  
ATOM     70 1HG  GLU A   5       4.595   6.431  -9.166  1.00  1.79           H  
ATOM     71 2HG  GLU A   5       4.269   4.812  -9.795  1.00  1.79           H  
ATOM     72  N   ALA A   6       7.625   6.558  -8.075  1.00  1.25           N  
ATOM     73  CA  ALA A   6       8.432   7.581  -8.751  1.00  1.25           C  
ATOM     74  C   ALA A   6       9.777   6.988  -9.198  1.00  1.25           C  
ATOM     75  O   ALA A   6      10.421   6.235  -8.448  1.00  1.25           O  
ATOM     76  CB  ALA A   6       8.669   8.784  -7.855  1.00  1.25           C  
ATOM     77  H   ALA A   6       7.348   6.671  -7.100  1.00  1.25           H  
ATOM     78  HA  ALA A   6       7.889   7.905  -9.641  1.00  1.25           H  
ATOM     79 1HB  ALA A   6       9.249   9.532  -8.385  1.00  1.25           H  
ATOM     80 2HB  ALA A   6       7.714   9.210  -7.552  1.00  1.25           H  
ATOM     81 3HB  ALA A   6       9.215   8.460  -6.981  1.00  1.25           H  
ATOM     82  N   PHE A   7      10.237   7.390 -10.383  1.00  0.92           N  
ATOM     83  CA  PHE A   7      11.535   6.966 -10.912  1.00  0.92           C  
ATOM     84  C   PHE A   7      12.012   7.875 -12.034  1.00  0.92           C  
ATOM     85  O   PHE A   7      11.209   8.439 -12.771  1.00  0.92           O  
ATOM     86  CB  PHE A   7      11.530   5.508 -11.382  1.00  0.92           C  
ATOM     87  CG  PHE A   7      12.905   5.069 -11.807  1.00  0.92           C  
ATOM     88  CD1 PHE A   7      13.894   4.819 -10.867  1.00  0.92           C  
ATOM     89  CD2 PHE A   7      13.218   4.932 -13.145  1.00  0.92           C  
ATOM     90  CE1 PHE A   7      15.165   4.450 -11.261  1.00  0.92           C  
ATOM     91  CE2 PHE A   7      14.485   4.565 -13.541  1.00  0.92           C  
ATOM     92  CZ  PHE A   7      15.460   4.326 -12.599  1.00  0.92           C  
ATOM     93  H   PHE A   7       9.655   7.989 -10.951  1.00  0.92           H  
ATOM     94  HA  PHE A   7      12.264   7.039 -10.107  1.00  0.92           H  
ATOM     95 1HB  PHE A   7      11.178   4.850 -10.589  1.00  0.92           H  
ATOM     96 2HB  PHE A   7      10.853   5.397 -12.233  1.00  0.92           H  
ATOM     97  HD1 PHE A   7      13.659   4.926  -9.815  1.00  0.92           H  
ATOM     98  HD2 PHE A   7      12.447   5.136 -13.896  1.00  0.92           H  
ATOM     99  HE1 PHE A   7      15.935   4.260 -10.514  1.00  0.92           H  
ATOM    100  HE2 PHE A   7      14.712   4.474 -14.602  1.00  0.92           H  
ATOM    101  HZ  PHE A   7      16.460   4.039 -12.916  1.00  0.92           H  
ATOM    102  N   VAL A   8      13.321   8.021 -12.147  1.00  0.75           N  
ATOM    103  CA  VAL A   8      13.922   8.879 -13.148  1.00  0.75           C  
ATOM    104  C   VAL A   8      13.537   8.507 -14.571  1.00  0.75           C  
ATOM    105  O   VAL A   8      13.639   7.356 -14.991  1.00  0.75           O  
ATOM    106  CB  VAL A   8      15.444   8.815 -12.990  1.00  0.75           C  
ATOM    107  CG1 VAL A   8      16.114   9.579 -14.097  1.00  0.75           C  
ATOM    108  CG2 VAL A   8      15.806   9.373 -11.637  1.00  0.75           C  
ATOM    109  H   VAL A   8      13.925   7.516 -11.516  1.00  0.75           H  
ATOM    110  HA  VAL A   8      13.598   9.898 -12.972  1.00  0.75           H  
ATOM    111  HB  VAL A   8      15.773   7.777 -13.055  1.00  0.75           H  
ATOM    112 1HG1 VAL A   8      17.193   9.532 -13.974  1.00  0.75           H  
ATOM    113 2HG1 VAL A   8      15.842   9.149 -15.058  1.00  0.75           H  
ATOM    114 3HG1 VAL A   8      15.791  10.618 -14.062  1.00  0.75           H  
ATOM    115 1HG2 VAL A   8      16.884   9.326 -11.496  1.00  0.75           H  
ATOM    116 2HG2 VAL A   8      15.480  10.402 -11.580  1.00  0.75           H  
ATOM    117 3HG2 VAL A   8      15.311   8.789 -10.868  1.00  0.75           H  
ATOM    118  N   GLY A   9      13.087   9.517 -15.310  1.00  0.66           N  
ATOM    119  CA  GLY A   9      12.641   9.373 -16.686  1.00  0.66           C  
ATOM    120  C   GLY A   9      11.129   9.171 -16.790  1.00  0.66           C  
ATOM    121  O   GLY A   9      10.566   9.260 -17.884  1.00  0.66           O  
ATOM    122  H   GLY A   9      13.037  10.442 -14.884  1.00  0.66           H  
ATOM    123 1HA  GLY A   9      12.929  10.260 -17.249  1.00  0.66           H  
ATOM    124 2HA  GLY A   9      13.152   8.527 -17.140  1.00  0.66           H  
ATOM    125  N   GLU A  10      10.473   8.914 -15.659  1.00  0.63           N  
ATOM    126  CA  GLU A  10       9.034   8.707 -15.632  1.00  0.63           C  
ATOM    127  C   GLU A  10       8.346   9.958 -15.119  1.00  0.63           C  
ATOM    128  O   GLU A  10       8.965  10.772 -14.428  1.00  0.63           O  
ATOM    129  CB  GLU A  10       8.682   7.504 -14.758  1.00  0.63           C  
ATOM    130  CG  GLU A  10       9.271   6.178 -15.275  1.00  0.63           C  
ATOM    131  CD  GLU A  10       8.910   4.970 -14.437  1.00  0.63           C  
ATOM    132  OE1 GLU A  10       8.242   5.131 -13.449  1.00  0.63           O  
ATOM    133  OE2 GLU A  10       9.308   3.883 -14.799  1.00  0.63           O  
ATOM    134  H   GLU A  10      10.976   8.844 -14.773  1.00  0.63           H  
ATOM    135  HA  GLU A  10       8.683   8.515 -16.646  1.00  0.63           H  
ATOM    136 1HB  GLU A  10       9.039   7.665 -13.745  1.00  0.63           H  
ATOM    137 2HB  GLU A  10       7.599   7.397 -14.706  1.00  0.63           H  
ATOM    138 1HG  GLU A  10       8.932   6.017 -16.296  1.00  0.63           H  
ATOM    139 2HG  GLU A  10      10.360   6.279 -15.295  1.00  0.63           H  
ATOM    140  N   ASP A  11       7.076  10.130 -15.474  1.00  0.62           N  
ATOM    141  CA  ASP A  11       6.318  11.267 -14.966  1.00  0.62           C  
ATOM    142  C   ASP A  11       6.236  11.209 -13.447  1.00  0.62           C  
ATOM    143  O   ASP A  11       6.085  10.129 -12.870  1.00  0.62           O  
ATOM    144  CB  ASP A  11       4.919  11.305 -15.574  1.00  0.62           C  
ATOM    145  CG  ASP A  11       4.945  11.685 -17.063  1.00  0.62           C  
ATOM    146  OD1 ASP A  11       5.998  12.076 -17.540  1.00  0.62           O  
ATOM    147  OD2 ASP A  11       3.938  11.583 -17.709  1.00  0.62           O  
ATOM    148  H   ASP A  11       6.625   9.447 -16.066  1.00  0.62           H  
ATOM    149  HA  ASP A  11       6.827  12.179 -15.248  1.00  0.62           H  
ATOM    150 1HB  ASP A  11       4.443  10.332 -15.461  1.00  0.62           H  
ATOM    151 2HB  ASP A  11       4.312  12.035 -15.027  1.00  0.62           H  
ATOM    152  N   ALA A  12       6.344  12.358 -12.795  1.00  0.63           N  
ATOM    153  CA  ALA A  12       6.220  12.392 -11.355  1.00  0.63           C  
ATOM    154  C   ALA A  12       4.763  12.175 -11.000  1.00  0.63           C  
ATOM    155  O   ALA A  12       3.892  12.660 -11.721  1.00  0.63           O  
ATOM    156  CB  ALA A  12       6.693  13.718 -10.808  1.00  0.63           C  
ATOM    157  H   ALA A  12       6.479  13.227 -13.300  1.00  0.63           H  
ATOM    158  HA  ALA A  12       6.831  11.593 -10.957  1.00  0.63           H  
ATOM    159 1HB  ALA A  12       6.612  13.721  -9.738  1.00  0.63           H  
ATOM    160 2HB  ALA A  12       7.720  13.862 -11.100  1.00  0.63           H  
ATOM    161 3HB  ALA A  12       6.089  14.523 -11.219  1.00  0.63           H  
ATOM    162  N   PRO A  13       4.439  11.457  -9.928  1.00  0.64           N  
ATOM    163  CA  PRO A  13       3.081  11.316  -9.466  1.00  0.64           C  
ATOM    164  C   PRO A  13       2.554  12.623  -8.866  1.00  0.64           C  
ATOM    165  O   PRO A  13       3.241  13.308  -8.100  1.00  0.64           O  
ATOM    166  CB  PRO A  13       3.218  10.184  -8.448  1.00  0.64           C  
ATOM    167  CG  PRO A  13       4.671  10.239  -7.986  1.00  0.64           C  
ATOM    168  CD  PRO A  13       5.448  10.709  -9.175  1.00  0.64           C  
ATOM    169  HA  PRO A  13       2.450  11.001 -10.308  1.00  0.64           H  
ATOM    170 1HB  PRO A  13       2.504  10.340  -7.626  1.00  0.64           H  
ATOM    171 2HB  PRO A  13       2.960   9.217  -8.921  1.00  0.64           H  
ATOM    172 1HG  PRO A  13       4.762  10.900  -7.124  1.00  0.64           H  
ATOM    173 2HG  PRO A  13       5.005   9.238  -7.659  1.00  0.64           H  
ATOM    174 1HD  PRO A  13       6.257  11.357  -8.833  1.00  0.64           H  
ATOM    175 2HD  PRO A  13       5.812   9.846  -9.760  1.00  0.64           H  
ATOM    176  N   ASP A  14       1.284  12.917  -9.139  1.00  0.64           N  
ATOM    177  CA  ASP A  14       0.629  14.123  -8.625  1.00  0.64           C  
ATOM    178  C   ASP A  14       0.054  13.901  -7.238  1.00  0.64           C  
ATOM    179  O   ASP A  14      -1.163  13.854  -7.056  1.00  0.64           O  
ATOM    180  CB  ASP A  14      -0.483  14.531  -9.605  1.00  0.64           C  
ATOM    181  CG  ASP A  14      -1.173  15.865  -9.343  1.00  0.64           C  
ATOM    182  OD1 ASP A  14      -0.695  16.624  -8.563  1.00  0.64           O  
ATOM    183  OD2 ASP A  14      -2.184  16.110  -9.951  1.00  0.64           O  
ATOM    184  H   ASP A  14       0.762  12.306  -9.751  1.00  0.64           H  
ATOM    185  HA  ASP A  14       1.367  14.923  -8.566  1.00  0.64           H  
ATOM    186 1HB  ASP A  14      -0.068  14.561 -10.613  1.00  0.64           H  
ATOM    187 2HB  ASP A  14      -1.250  13.755  -9.603  1.00  0.64           H  
ATOM    188  N   SER A  15       0.933  13.747  -6.258  1.00  0.64           N  
ATOM    189  CA  SER A  15       0.436  13.476  -4.919  1.00  0.64           C  
ATOM    190  C   SER A  15       0.037  14.762  -4.191  1.00  0.64           C  
ATOM    191  O   SER A  15       0.686  15.796  -4.394  1.00  0.64           O  
ATOM    192  CB  SER A  15       1.495  12.782  -4.124  1.00  0.64           C  
ATOM    193  OG  SER A  15       2.573  13.603  -3.917  1.00  0.64           O  
ATOM    194  H   SER A  15       1.927  13.787  -6.493  1.00  0.64           H  
ATOM    195  HA  SER A  15      -0.413  12.809  -5.032  1.00  0.64           H  
ATOM    196 1HB  SER A  15       1.100  12.453  -3.168  1.00  0.64           H  
ATOM    197 2HB  SER A  15       1.820  11.897  -4.669  1.00  0.64           H  
ATOM    198  HG  SER A  15       2.479  13.918  -2.990  1.00  0.64           H  
ATOM    199  N   PRO A  16      -0.998  14.722  -3.324  1.00  0.64           N  
ATOM    200  CA  PRO A  16      -1.418  15.795  -2.447  1.00  0.64           C  
ATOM    201  C   PRO A  16      -0.523  15.958  -1.238  1.00  0.64           C  
ATOM    202  O   PRO A  16      -0.044  14.978  -0.667  1.00  0.64           O  
ATOM    203  CB  PRO A  16      -2.817  15.340  -2.020  1.00  0.64           C  
ATOM    204  CG  PRO A  16      -2.756  13.836  -2.068  1.00  0.64           C  
ATOM    205  CD  PRO A  16      -1.844  13.521  -3.236  1.00  0.64           C  
ATOM    206  HA  PRO A  16      -1.483  16.732  -3.010  1.00  0.64           H  
ATOM    207 1HB  PRO A  16      -3.040  15.718  -1.006  1.00  0.64           H  
ATOM    208 2HB  PRO A  16      -3.571  15.768  -2.696  1.00  0.64           H  
ATOM    209 1HG  PRO A  16      -2.373  13.452  -1.105  1.00  0.64           H  
ATOM    210 2HG  PRO A  16      -3.767  13.422  -2.184  1.00  0.64           H  
ATOM    211 1HD  PRO A  16      -1.251  12.656  -2.986  1.00  0.64           H  
ATOM    212 2HD  PRO A  16      -2.434  13.388  -4.160  1.00  0.64           H  
ATOM    213  N   VAL A  17      -0.399  17.197  -0.804  1.00  0.65           N  
ATOM    214  CA  VAL A  17       0.197  17.614   0.454  1.00  0.65           C  
ATOM    215  C   VAL A  17      -0.657  18.745   1.073  1.00  0.65           C  
ATOM    216  O   VAL A  17      -1.462  19.384   0.386  1.00  0.65           O  
ATOM    217  CB  VAL A  17       1.676  18.023   0.266  1.00  0.65           C  
ATOM    218  CG1 VAL A  17       2.525  16.858  -0.194  1.00  0.65           C  
ATOM    219  CG2 VAL A  17       1.764  19.156  -0.748  1.00  0.65           C  
ATOM    220  H   VAL A  17      -0.764  17.932  -1.393  1.00  0.65           H  
ATOM    221  HA  VAL A  17       0.181  16.767   1.144  1.00  0.65           H  
ATOM    222  HB  VAL A  17       2.067  18.336   1.223  1.00  0.65           H  
ATOM    223 1HG1 VAL A  17       3.558  17.177  -0.292  1.00  0.65           H  
ATOM    224 2HG1 VAL A  17       2.467  16.051   0.536  1.00  0.65           H  
ATOM    225 3HG1 VAL A  17       2.172  16.496  -1.144  1.00  0.65           H  
ATOM    226 1HG2 VAL A  17       2.786  19.471  -0.889  1.00  0.65           H  
ATOM    227 2HG2 VAL A  17       1.369  18.818  -1.703  1.00  0.65           H  
ATOM    228 3HG2 VAL A  17       1.176  19.987  -0.378  1.00  0.65           H  
ATOM    229  N   VAL A  18      -0.493  19.013   2.360  1.00  0.65           N  
ATOM    230  CA  VAL A  18      -1.204  20.122   2.987  1.00  0.65           C  
ATOM    231  C   VAL A  18      -0.181  21.146   3.433  1.00  0.65           C  
ATOM    232  O   VAL A  18       0.820  20.799   4.043  1.00  0.65           O  
ATOM    233  CB  VAL A  18      -2.021  19.649   4.200  1.00  0.65           C  
ATOM    234  CG1 VAL A  18      -2.746  20.846   4.817  1.00  0.65           C  
ATOM    235  CG2 VAL A  18      -2.974  18.557   3.783  1.00  0.65           C  
ATOM    236  H   VAL A  18       0.137  18.447   2.914  1.00  0.65           H  
ATOM    237  HA  VAL A  18      -1.871  20.587   2.263  1.00  0.65           H  
ATOM    238  HB  VAL A  18      -1.340  19.256   4.956  1.00  0.65           H  
ATOM    239 1HG1 VAL A  18      -3.305  20.551   5.677  1.00  0.65           H  
ATOM    240 2HG1 VAL A  18      -2.029  21.591   5.110  1.00  0.65           H  
ATOM    241 3HG1 VAL A  18      -3.415  21.271   4.083  1.00  0.65           H  
ATOM    242 1HG2 VAL A  18      -3.542  18.212   4.637  1.00  0.65           H  
ATOM    243 2HG2 VAL A  18      -3.637  18.946   3.043  1.00  0.65           H  
ATOM    244 3HG2 VAL A  18      -2.413  17.721   3.367  1.00  0.65           H  
ATOM    245  N   THR A  19      -0.379  22.404   3.124  1.00  0.66           N  
ATOM    246  CA  THR A  19       0.642  23.360   3.503  1.00  0.66           C  
ATOM    247  C   THR A  19       0.550  23.673   4.972  1.00  0.66           C  
ATOM    248  O   THR A  19      -0.486  23.458   5.592  1.00  0.66           O  
ATOM    249  CB  THR A  19       0.470  24.665   2.725  1.00  0.66           C  
ATOM    250  OG1 THR A  19      -0.756  25.271   3.113  1.00  0.66           O  
ATOM    251  CG2 THR A  19       0.371  24.367   1.257  1.00  0.66           C  
ATOM    252  H   THR A  19      -1.222  22.693   2.626  1.00  0.66           H  
ATOM    253  HA  THR A  19       1.615  22.945   3.314  1.00  0.66           H  
ATOM    254  HB  THR A  19       1.303  25.335   2.927  1.00  0.66           H  
ATOM    255  HG1 THR A  19      -1.485  24.741   2.732  1.00  0.66           H  
ATOM    256 1HG2 THR A  19       0.225  25.291   0.700  1.00  0.66           H  
ATOM    257 2HG2 THR A  19       1.260  23.889   0.929  1.00  0.66           H  
ATOM    258 3HG2 THR A  19      -0.473  23.707   1.082  1.00  0.66           H  
ATOM    259  N   VAL A  20       1.575  24.314   5.517  1.00  0.66           N  
ATOM    260  CA  VAL A  20       1.491  24.749   6.916  1.00  0.66           C  
ATOM    261  C   VAL A  20       0.333  25.735   7.201  1.00  0.66           C  
ATOM    262  O   VAL A  20      -0.067  25.911   8.361  1.00  0.66           O  
ATOM    263  CB  VAL A  20       2.839  25.327   7.369  1.00  0.66           C  
ATOM    264  CG1 VAL A  20       3.862  24.228   7.371  1.00  0.66           C  
ATOM    265  CG2 VAL A  20       3.265  26.445   6.439  1.00  0.66           C  
ATOM    266  H   VAL A  20       2.443  24.423   4.988  1.00  0.66           H  
ATOM    267  HA  VAL A  20       1.336  23.868   7.523  1.00  0.66           H  
ATOM    268  HB  VAL A  20       2.753  25.684   8.365  1.00  0.66           H  
ATOM    269 1HG1 VAL A  20       4.819  24.602   7.707  1.00  0.66           H  
ATOM    270 2HG1 VAL A  20       3.519  23.463   8.041  1.00  0.66           H  
ATOM    271 3HG1 VAL A  20       3.963  23.819   6.390  1.00  0.66           H  
ATOM    272 1HG2 VAL A  20       4.222  26.845   6.765  1.00  0.66           H  
ATOM    273 2HG2 VAL A  20       3.363  26.052   5.424  1.00  0.66           H  
ATOM    274 3HG2 VAL A  20       2.517  27.241   6.451  1.00  0.66           H  
ATOM    275  N   ASP A  21      -0.233  26.352   6.153  1.00  0.67           N  
ATOM    276  CA  ASP A  21      -1.372  27.258   6.284  1.00  0.67           C  
ATOM    277  C   ASP A  21      -2.726  26.511   6.210  1.00  0.67           C  
ATOM    278  O   ASP A  21      -3.785  27.127   6.336  1.00  0.67           O  
ATOM    279  CB  ASP A  21      -1.324  28.346   5.203  1.00  0.67           C  
ATOM    280  CG  ASP A  21      -0.141  29.364   5.348  1.00  0.67           C  
ATOM    281  OD1 ASP A  21       0.371  29.573   6.440  1.00  0.67           O  
ATOM    282  OD2 ASP A  21       0.228  29.922   4.346  1.00  0.67           O  
ATOM    283  H   ASP A  21       0.140  26.169   5.231  1.00  0.67           H  
ATOM    284  HA  ASP A  21      -1.320  27.741   7.256  1.00  0.67           H  
ATOM    285 1HB  ASP A  21      -1.242  27.866   4.223  1.00  0.67           H  
ATOM    286 2HB  ASP A  21      -2.262  28.900   5.211  1.00  0.67           H  
ATOM    287  N   GLY A  22      -2.688  25.189   5.985  1.00  0.67           N  
ATOM    288  CA  GLY A  22      -3.873  24.320   5.895  1.00  0.67           C  
ATOM    289  C   GLY A  22      -4.406  24.096   4.469  1.00  0.67           C  
ATOM    290  O   GLY A  22      -5.250  23.221   4.227  1.00  0.67           O  
ATOM    291  H   GLY A  22      -1.787  24.728   5.887  1.00  0.67           H  
ATOM    292 1HA  GLY A  22      -3.621  23.356   6.338  1.00  0.67           H  
ATOM    293 2HA  GLY A  22      -4.664  24.743   6.512  1.00  0.67           H  
ATOM    294  N   GLU A  23      -3.925  24.880   3.516  1.00  0.67           N  
ATOM    295  CA  GLU A  23      -4.355  24.748   2.126  1.00  0.67           C  
ATOM    296  C   GLU A  23      -3.935  23.405   1.532  1.00  0.67           C  
ATOM    297  O   GLU A  23      -2.798  22.966   1.718  1.00  0.67           O  
ATOM    298  CB  GLU A  23      -3.801  25.905   1.284  1.00  0.67           C  
ATOM    299  CG  GLU A  23      -4.277  25.945  -0.171  1.00  0.67           C  
ATOM    300  CD  GLU A  23      -3.789  27.176  -0.926  1.00  0.67           C  
ATOM    301  OE1 GLU A  23      -3.054  27.947  -0.356  1.00  0.67           O  
ATOM    302  OE2 GLU A  23      -4.164  27.345  -2.063  1.00  0.67           O  
ATOM    303  H   GLU A  23      -3.251  25.588   3.771  1.00  0.67           H  
ATOM    304  HA  GLU A  23      -5.444  24.800   2.098  1.00  0.67           H  
ATOM    305 1HB  GLU A  23      -4.071  26.852   1.751  1.00  0.67           H  
ATOM    306 2HB  GLU A  23      -2.713  25.850   1.270  1.00  0.67           H  
ATOM    307 1HG  GLU A  23      -3.907  25.057  -0.686  1.00  0.67           H  
ATOM    308 2HG  GLU A  23      -5.364  25.915  -0.189  1.00  0.67           H  
ATOM    309  N   ARG A  24      -4.840  22.748   0.807  1.00  0.67           N  
ATOM    310  CA  ARG A  24      -4.482  21.490   0.153  1.00  0.67           C  
ATOM    311  C   ARG A  24      -3.928  21.793  -1.229  1.00  0.67           C  
ATOM    312  O   ARG A  24      -4.495  22.596  -1.972  1.00  0.67           O  
ATOM    313  CB  ARG A  24      -5.684  20.569   0.034  1.00  0.67           C  
ATOM    314  CG  ARG A  24      -5.951  19.663   1.225  1.00  0.67           C  
ATOM    315  CD  ARG A  24      -6.229  20.416   2.503  1.00  0.67           C  
ATOM    316  NE  ARG A  24      -6.726  19.514   3.539  1.00  0.67           N  
ATOM    317  CZ  ARG A  24      -6.890  19.802   4.855  1.00  0.67           C  
ATOM    318  NH1 ARG A  24      -6.561  20.974   5.372  1.00  0.67           N  
ATOM    319  NH2 ARG A  24      -7.405  18.873   5.646  1.00  0.67           N  
ATOM    320  H   ARG A  24      -5.768  23.130   0.697  1.00  0.67           H  
ATOM    321  HA  ARG A  24      -3.712  20.984   0.736  1.00  0.67           H  
ATOM    322 1HB  ARG A  24      -6.579  21.165  -0.131  1.00  0.67           H  
ATOM    323 2HB  ARG A  24      -5.553  19.927  -0.837  1.00  0.67           H  
ATOM    324 1HG  ARG A  24      -6.820  19.043   1.007  1.00  0.67           H  
ATOM    325 2HG  ARG A  24      -5.090  19.023   1.367  1.00  0.67           H  
ATOM    326 1HD  ARG A  24      -5.318  20.878   2.860  1.00  0.67           H  
ATOM    327 2HD  ARG A  24      -6.978  21.186   2.329  1.00  0.67           H  
ATOM    328  HE  ARG A  24      -7.007  18.593   3.236  1.00  0.67           H  
ATOM    329 1HH1 ARG A  24      -6.150  21.724   4.797  1.00  0.67           H  
ATOM    330 2HH1 ARG A  24      -6.705  21.142   6.354  1.00  0.67           H  
ATOM    331 1HH2 ARG A  24      -7.663  17.973   5.266  1.00  0.67           H  
ATOM    332 2HH2 ARG A  24      -7.548  19.068   6.626  1.00  0.67           H  
ATOM    333  N   THR A  25      -2.830  21.141  -1.567  1.00  0.67           N  
ATOM    334  CA  THR A  25      -2.153  21.361  -2.835  1.00  0.67           C  
ATOM    335  C   THR A  25      -1.362  20.146  -3.272  1.00  0.67           C  
ATOM    336  O   THR A  25      -0.983  19.325  -2.453  1.00  0.67           O  
ATOM    337  CB  THR A  25      -1.215  22.560  -2.684  1.00  0.67           C  
ATOM    338  OG1 THR A  25      -0.602  22.878  -3.947  1.00  0.67           O  
ATOM    339  CG2 THR A  25      -0.158  22.234  -1.675  1.00  0.67           C  
ATOM    340  H   THR A  25      -2.416  20.491  -0.900  1.00  0.67           H  
ATOM    341  HA  THR A  25      -2.900  21.577  -3.597  1.00  0.67           H  
ATOM    342  HB  THR A  25      -1.786  23.424  -2.340  1.00  0.67           H  
ATOM    343  HG1 THR A  25       0.032  22.169  -4.169  1.00  0.67           H  
ATOM    344 1HG2 THR A  25       0.503  23.083  -1.555  1.00  0.67           H  
ATOM    345 2HG2 THR A  25      -0.623  21.992  -0.716  1.00  0.67           H  
ATOM    346 3HG2 THR A  25       0.402  21.381  -2.034  1.00  0.67           H  
ATOM    347  N   SER A  26      -1.120  20.008  -4.558  1.00  0.68           N  
ATOM    348  CA  SER A  26      -0.249  18.933  -5.007  1.00  0.68           C  
ATOM    349  C   SER A  26       1.205  19.354  -4.953  1.00  0.68           C  
ATOM    350  O   SER A  26       1.516  20.531  -5.111  1.00  0.68           O  
ATOM    351  CB  SER A  26      -0.562  18.536  -6.414  1.00  0.68           C  
ATOM    352  OG  SER A  26      -1.839  18.019  -6.553  1.00  0.68           O  
ATOM    353  H   SER A  26      -1.493  20.672  -5.222  1.00  0.68           H  
ATOM    354  HA  SER A  26      -0.379  18.076  -4.357  1.00  0.68           H  
ATOM    355 1HB  SER A  26      -0.430  19.381  -7.086  1.00  0.68           H  
ATOM    356 2HB  SER A  26       0.164  17.780  -6.707  1.00  0.68           H  
ATOM    357  HG  SER A  26      -1.767  17.467  -7.375  1.00  0.68           H  
ATOM    358  N   ILE A  27       2.109  18.383  -4.873  1.00  0.69           N  
ATOM    359  CA  ILE A  27       3.544  18.682  -4.955  1.00  0.69           C  
ATOM    360  C   ILE A  27       3.930  19.344  -6.267  1.00  0.69           C  
ATOM    361  O   ILE A  27       4.718  20.288  -6.307  1.00  0.69           O  
ATOM    362  CB  ILE A  27       4.410  17.433  -4.739  1.00  0.69           C  
ATOM    363  CG1 ILE A  27       4.326  17.031  -3.293  1.00  0.69           C  
ATOM    364  CG2 ILE A  27       5.816  17.647  -5.204  1.00  0.69           C  
ATOM    365  CD1 ILE A  27       4.967  15.734  -2.985  1.00  0.69           C  
ATOM    366  H   ILE A  27       1.772  17.426  -4.731  1.00  0.69           H  
ATOM    367  HA  ILE A  27       3.785  19.373  -4.152  1.00  0.69           H  
ATOM    368  HB  ILE A  27       3.983  16.606  -5.312  1.00  0.69           H  
ATOM    369 1HG1 ILE A  27       4.784  17.796  -2.678  1.00  0.69           H  
ATOM    370 2HG1 ILE A  27       3.274  16.962  -3.037  1.00  0.69           H  
ATOM    371 1HG2 ILE A  27       6.364  16.736  -5.049  1.00  0.69           H  
ATOM    372 2HG2 ILE A  27       5.820  17.894  -6.265  1.00  0.69           H  
ATOM    373 3HG2 ILE A  27       6.264  18.447  -4.652  1.00  0.69           H  
ATOM    374 1HD1 ILE A  27       4.841  15.524  -1.929  1.00  0.69           H  
ATOM    375 2HD1 ILE A  27       4.511  14.960  -3.565  1.00  0.69           H  
ATOM    376 3HD1 ILE A  27       6.015  15.785  -3.221  1.00  0.69           H  
ATOM    377  N   CYS A  28       3.342  18.885  -7.352  1.00  0.71           N  
ATOM    378  CA  CYS A  28       3.626  19.429  -8.666  1.00  0.71           C  
ATOM    379  C   CYS A  28       3.222  20.913  -8.807  1.00  0.71           C  
ATOM    380  O   CYS A  28       3.694  21.597  -9.714  1.00  0.71           O  
ATOM    381  CB  CYS A  28       2.924  18.588  -9.731  1.00  0.71           C  
ATOM    382  SG  CYS A  28       3.560  16.857  -9.835  1.00  0.71           S  
ATOM    383  H   CYS A  28       2.689  18.121  -7.262  1.00  0.71           H  
ATOM    384  HA  CYS A  28       4.701  19.353  -8.836  1.00  0.71           H  
ATOM    385 1HB  CYS A  28       1.850  18.543  -9.511  1.00  0.71           H  
ATOM    386 2HB  CYS A  28       3.041  19.056 -10.707  1.00  0.71           H  
ATOM    387  HG  CYS A  28       2.754  16.470 -10.822  1.00  0.71           H  
ATOM    388  N   ASN A  29       2.404  21.450  -7.881  1.00  0.73           N  
ATOM    389  CA  ASN A  29       1.980  22.846  -7.968  1.00  0.73           C  
ATOM    390  C   ASN A  29       3.092  23.788  -7.529  1.00  0.73           C  
ATOM    391  O   ASN A  29       2.955  25.012  -7.628  1.00  0.73           O  
ATOM    392  CB  ASN A  29       0.742  23.126  -7.136  1.00  0.73           C  
ATOM    393  CG  ASN A  29      -0.525  22.534  -7.689  1.00  0.73           C  
ATOM    394  OD1 ASN A  29      -0.641  22.222  -8.884  1.00  0.73           O  
ATOM    395  ND2 ASN A  29      -1.507  22.398  -6.827  1.00  0.73           N  
ATOM    396  H   ASN A  29       2.072  20.903  -7.089  1.00  0.73           H  
ATOM    397  HA  ASN A  29       1.753  23.074  -9.009  1.00  0.73           H  
ATOM    398 1HB  ASN A  29       0.900  22.743  -6.133  1.00  0.73           H  
ATOM    399 2HB  ASN A  29       0.607  24.202  -7.044  1.00  0.73           H  
ATOM    400 1HD2 ASN A  29      -2.390  22.032  -7.129  1.00  0.73           H  
ATOM    401 2HD2 ASN A  29      -1.364  22.686  -5.864  1.00  0.73           H  
ATOM    402  N   TYR A  30       4.197  23.219  -7.053  1.00  0.76           N  
ATOM    403  CA  TYR A  30       5.349  23.992  -6.653  1.00  0.76           C  
ATOM    404  C   TYR A  30       6.396  24.031  -7.758  1.00  0.76           C  
ATOM    405  O   TYR A  30       7.486  24.558  -7.552  1.00  0.76           O  
ATOM    406  CB  TYR A  30       5.953  23.418  -5.381  1.00  0.76           C  
ATOM    407  CG  TYR A  30       5.107  23.605  -4.184  1.00  0.76           C  
ATOM    408  CD1 TYR A  30       4.092  22.709  -3.890  1.00  0.76           C  
ATOM    409  CD2 TYR A  30       5.348  24.683  -3.363  1.00  0.76           C  
ATOM    410  CE1 TYR A  30       3.325  22.899  -2.778  1.00  0.76           C  
ATOM    411  CE2 TYR A  30       4.577  24.877  -2.255  1.00  0.76           C  
ATOM    412  CZ  TYR A  30       3.575  23.998  -1.962  1.00  0.76           C  
ATOM    413  OH  TYR A  30       2.817  24.215  -0.871  1.00  0.76           O  
ATOM    414  H   TYR A  30       4.253  22.202  -6.962  1.00  0.76           H  
ATOM    415  HA  TYR A  30       5.034  25.015  -6.460  1.00  0.76           H  
ATOM    416 1HB  TYR A  30       6.114  22.352  -5.508  1.00  0.76           H  
ATOM    417 2HB  TYR A  30       6.920  23.876  -5.190  1.00  0.76           H  
ATOM    418  HD1 TYR A  30       3.904  21.857  -4.540  1.00  0.76           H  
ATOM    419  HD2 TYR A  30       6.148  25.380  -3.602  1.00  0.76           H  
ATOM    420  HE1 TYR A  30       2.534  22.200  -2.546  1.00  0.76           H  
ATOM    421  HE2 TYR A  30       4.759  25.732  -1.606  1.00  0.76           H  
ATOM    422  HH  TYR A  30       3.166  24.967  -0.381  1.00  0.76           H  
ATOM    423  N   LEU A  31       6.068  23.493  -8.936  1.00  0.78           N  
ATOM    424  CA  LEU A  31       7.001  23.514 -10.055  1.00  0.78           C  
ATOM    425  C   LEU A  31       6.592  24.650 -10.993  1.00  0.78           C  
ATOM    426  O   LEU A  31       5.591  24.544 -11.705  1.00  0.78           O  
ATOM    427  CB  LEU A  31       6.945  22.153 -10.757  1.00  0.78           C  
ATOM    428  CG  LEU A  31       8.131  21.775 -11.662  1.00  0.78           C  
ATOM    429  CD1 LEU A  31       8.100  20.252 -11.831  1.00  0.78           C  
ATOM    430  CD2 LEU A  31       8.041  22.506 -13.016  1.00  0.78           C  
ATOM    431  H   LEU A  31       5.162  23.042  -9.072  1.00  0.78           H  
ATOM    432  HA  LEU A  31       8.011  23.708  -9.690  1.00  0.78           H  
ATOM    433 1HB  LEU A  31       6.857  21.382  -9.990  1.00  0.78           H  
ATOM    434 2HB  LEU A  31       6.040  22.121 -11.366  1.00  0.78           H  
ATOM    435  HG  LEU A  31       9.072  22.054 -11.173  1.00  0.78           H  
ATOM    436 1HD1 LEU A  31       8.913  19.931 -12.430  1.00  0.78           H  
ATOM    437 2HD1 LEU A  31       8.171  19.783 -10.850  1.00  0.78           H  
ATOM    438 3HD1 LEU A  31       7.161  19.969 -12.299  1.00  0.78           H  
ATOM    439 1HD2 LEU A  31       8.886  22.236 -13.632  1.00  0.78           H  
ATOM    440 2HD2 LEU A  31       7.114  22.240 -13.522  1.00  0.78           H  
ATOM    441 3HD2 LEU A  31       8.065  23.591 -12.848  1.00  0.78           H  
ATOM    442  N   LYS A  32       7.316  25.772 -10.948  1.00  0.79           N  
ATOM    443  CA  LYS A  32       6.897  26.937 -11.714  1.00  0.79           C  
ATOM    444  C   LYS A  32       7.618  27.075 -13.047  1.00  0.79           C  
ATOM    445  O   LYS A  32       8.843  26.959 -13.119  1.00  0.79           O  
ATOM    446  CB  LYS A  32       7.113  28.182 -10.860  1.00  0.79           C  
ATOM    447  CG  LYS A  32       6.352  28.126  -9.527  1.00  0.79           C  
ATOM    448  CD  LYS A  32       4.841  28.087  -9.750  1.00  0.79           C  
ATOM    449  CE  LYS A  32       4.084  28.053  -8.433  1.00  0.79           C  
ATOM    450  NZ  LYS A  32       2.610  27.999  -8.643  1.00  0.79           N  
ATOM    451  H   LYS A  32       8.158  25.846 -10.358  1.00  0.79           H  
ATOM    452  HA  LYS A  32       5.832  26.843 -11.924  1.00  0.79           H  
ATOM    453 1HB  LYS A  32       8.179  28.287 -10.633  1.00  0.79           H  
ATOM    454 2HB  LYS A  32       6.797  29.067 -11.408  1.00  0.79           H  
ATOM    455 1HG  LYS A  32       6.661  27.229  -8.976  1.00  0.79           H  
ATOM    456 2HG  LYS A  32       6.610  28.998  -8.928  1.00  0.79           H  
ATOM    457 1HD  LYS A  32       4.529  28.960 -10.323  1.00  0.79           H  
ATOM    458 2HD  LYS A  32       4.586  27.188 -10.317  1.00  0.79           H  
ATOM    459 1HE  LYS A  32       4.394  27.165  -7.884  1.00  0.79           H  
ATOM    460 2HE  LYS A  32       4.328  28.936  -7.844  1.00  0.79           H  
ATOM    461 1HZ  LYS A  32       2.148  27.953  -7.746  1.00  0.79           H  
ATOM    462 2HZ  LYS A  32       2.308  28.822  -9.139  1.00  0.79           H  
ATOM    463 3HZ  LYS A  32       2.371  27.176  -9.188  1.00  0.79           H  
ATOM    464  N   GLY A  33       6.855  27.381 -14.092  1.00  0.78           N  
ATOM    465  CA  GLY A  33       7.428  27.584 -15.412  1.00  0.78           C  
ATOM    466  C   GLY A  33       8.216  26.353 -15.812  1.00  0.78           C  
ATOM    467  O   GLY A  33       7.732  25.226 -15.702  1.00  0.78           O  
ATOM    468  H   GLY A  33       5.855  27.459 -13.967  1.00  0.78           H  
ATOM    469 1HA  GLY A  33       6.634  27.769 -16.137  1.00  0.78           H  
ATOM    470 2HA  GLY A  33       8.077  28.458 -15.405  1.00  0.78           H  
ATOM    471  N   ASN A  34       9.442  26.585 -16.270  1.00  0.77           N  
ATOM    472  CA  ASN A  34      10.336  25.510 -16.661  1.00  0.77           C  
ATOM    473  C   ASN A  34      11.384  25.249 -15.576  1.00  0.77           C  
ATOM    474  O   ASN A  34      12.362  24.530 -15.808  1.00  0.77           O  
ATOM    475  CB  ASN A  34      11.001  25.830 -17.988  1.00  0.77           C  
ATOM    476  CG  ASN A  34      10.024  25.844 -19.139  1.00  0.77           C  
ATOM    477  OD1 ASN A  34       9.123  25.001 -19.222  1.00  0.77           O  
ATOM    478  ND2 ASN A  34      10.188  26.791 -20.031  1.00  0.77           N  
ATOM    479  H   ASN A  34       9.767  27.538 -16.336  1.00  0.77           H  
ATOM    480  HA  ASN A  34       9.755  24.593 -16.772  1.00  0.77           H  
ATOM    481 1HB  ASN A  34      11.490  26.803 -17.926  1.00  0.77           H  
ATOM    482 2HB  ASN A  34      11.773  25.088 -18.193  1.00  0.77           H  
ATOM    483 1HD2 ASN A  34       9.572  26.851 -20.817  1.00  0.77           H  
ATOM    484 2HD2 ASN A  34      10.931  27.452 -19.928  1.00  0.77           H  
ATOM    485  N   ARG A  35      11.213  25.848 -14.395  1.00  0.74           N  
ATOM    486  CA  ARG A  35      12.179  25.618 -13.332  1.00  0.74           C  
ATOM    487  C   ARG A  35      11.927  24.252 -12.714  1.00  0.74           C  
ATOM    488  O   ARG A  35      10.773  23.859 -12.581  1.00  0.74           O  
ATOM    489  CB  ARG A  35      12.109  26.665 -12.215  1.00  0.74           C  
ATOM    490  CG  ARG A  35      12.574  28.083 -12.530  1.00  0.74           C  
ATOM    491  CD  ARG A  35      12.581  28.903 -11.253  1.00  0.74           C  
ATOM    492  NE  ARG A  35      13.182  30.248 -11.404  1.00  0.74           N  
ATOM    493  CZ  ARG A  35      12.560  31.364 -11.797  1.00  0.74           C  
ATOM    494  NH1 ARG A  35      11.286  31.361 -12.121  1.00  0.74           N  
ATOM    495  NH2 ARG A  35      13.275  32.468 -11.835  1.00  0.74           N  
ATOM    496  H   ARG A  35      10.384  26.415 -14.199  1.00  0.74           H  
ATOM    497  HA  ARG A  35      13.167  25.669 -13.778  1.00  0.74           H  
ATOM    498 1HB  ARG A  35      11.079  26.739 -11.862  1.00  0.74           H  
ATOM    499 2HB  ARG A  35      12.694  26.320 -11.373  1.00  0.74           H  
ATOM    500 1HG  ARG A  35      13.586  28.057 -12.935  1.00  0.74           H  
ATOM    501 2HG  ARG A  35      11.892  28.543 -13.245  1.00  0.74           H  
ATOM    502 1HD  ARG A  35      11.554  29.025 -10.902  1.00  0.74           H  
ATOM    503 2HD  ARG A  35      13.141  28.366 -10.491  1.00  0.74           H  
ATOM    504  HE  ARG A  35      14.178  30.368 -11.169  1.00  0.74           H  
ATOM    505 1HH1 ARG A  35      10.759  30.498 -12.072  1.00  0.74           H  
ATOM    506 2HH1 ARG A  35      10.836  32.217 -12.411  1.00  0.74           H  
ATOM    507 1HH2 ARG A  35      14.268  32.405 -11.543  1.00  0.74           H  
ATOM    508 2HH2 ARG A  35      12.863  33.343 -12.118  1.00  0.74           H  
ATOM    509  N   PRO A  36      12.957  23.481 -12.359  1.00  0.71           N  
ATOM    510  CA  PRO A  36      12.834  22.228 -11.670  1.00  0.71           C  
ATOM    511  C   PRO A  36      12.371  22.448 -10.246  1.00  0.71           C  
ATOM    512  O   PRO A  36      12.545  23.547  -9.708  1.00  0.71           O  
ATOM    513  CB  PRO A  36      14.252  21.649 -11.750  1.00  0.71           C  
ATOM    514  CG  PRO A  36      15.145  22.845 -11.880  1.00  0.71           C  
ATOM    515  CD  PRO A  36      14.340  23.846 -12.693  1.00  0.71           C  
ATOM    516  HA  PRO A  36      12.112  21.612 -12.221  1.00  0.71           H  
ATOM    517 1HB  PRO A  36      14.452  21.065 -10.846  1.00  0.71           H  
ATOM    518 2HB  PRO A  36      14.328  20.957 -12.596  1.00  0.71           H  
ATOM    519 1HG  PRO A  36      15.398  23.222 -10.892  1.00  0.71           H  
ATOM    520 2HG  PRO A  36      16.092  22.564 -12.369  1.00  0.71           H  
ATOM    521 1HD  PRO A  36      14.580  24.832 -12.343  1.00  0.71           H  
ATOM    522 2HD  PRO A  36      14.525  23.721 -13.774  1.00  0.71           H  
ATOM    523  N   LEU A  37      11.768  21.421  -9.668  1.00  0.68           N  
ATOM    524  CA  LEU A  37      11.352  21.395  -8.273  1.00  0.68           C  
ATOM    525  C   LEU A  37      12.204  20.413  -7.501  1.00  0.68           C  
ATOM    526  O   LEU A  37      12.274  19.233  -7.847  1.00  0.68           O  
ATOM    527  CB  LEU A  37       9.861  21.023  -8.127  1.00  0.68           C  
ATOM    528  CG  LEU A  37       9.341  20.820  -6.675  1.00  0.68           C  
ATOM    529  CD1 LEU A  37       9.446  22.111  -5.909  1.00  0.68           C  
ATOM    530  CD2 LEU A  37       7.896  20.347  -6.724  1.00  0.68           C  
ATOM    531  H   LEU A  37      11.658  20.586 -10.231  1.00  0.68           H  
ATOM    532  HA  LEU A  37      11.494  22.384  -7.854  1.00  0.68           H  
ATOM    533 1HB  LEU A  37       9.269  21.818  -8.573  1.00  0.68           H  
ATOM    534 2HB  LEU A  37       9.674  20.111  -8.680  1.00  0.68           H  
ATOM    535  HG  LEU A  37       9.950  20.069  -6.163  1.00  0.68           H  
ATOM    536 1HD1 LEU A  37       9.088  21.965  -4.908  1.00  0.68           H  
ATOM    537 2HD1 LEU A  37      10.476  22.416  -5.877  1.00  0.68           H  
ATOM    538 3HD1 LEU A  37       8.862  22.872  -6.393  1.00  0.68           H  
ATOM    539 1HD2 LEU A  37       7.529  20.207  -5.709  1.00  0.68           H  
ATOM    540 2HD2 LEU A  37       7.283  21.092  -7.230  1.00  0.68           H  
ATOM    541 3HD2 LEU A  37       7.831  19.414  -7.261  1.00  0.68           H  
ATOM    542  N   VAL A  38      12.865  20.888  -6.462  1.00  0.67           N  
ATOM    543  CA  VAL A  38      13.701  20.007  -5.676  1.00  0.67           C  
ATOM    544  C   VAL A  38      12.954  19.692  -4.390  1.00  0.67           C  
ATOM    545  O   VAL A  38      12.701  20.567  -3.553  1.00  0.67           O  
ATOM    546  CB  VAL A  38      15.024  20.667  -5.389  1.00  0.67           C  
ATOM    547  CG1 VAL A  38      15.886  19.748  -4.602  1.00  0.67           C  
ATOM    548  CG2 VAL A  38      15.673  21.111  -6.687  1.00  0.67           C  
ATOM    549  H   VAL A  38      12.792  21.876  -6.229  1.00  0.67           H  
ATOM    550  HA  VAL A  38      13.880  19.085  -6.223  1.00  0.67           H  
ATOM    551  HB  VAL A  38      14.836  21.500  -4.806  1.00  0.67           H  
ATOM    552 1HG1 VAL A  38      16.824  20.235  -4.362  1.00  0.67           H  
ATOM    553 2HG1 VAL A  38      15.365  19.482  -3.692  1.00  0.67           H  
ATOM    554 3HG1 VAL A  38      16.078  18.850  -5.183  1.00  0.67           H  
ATOM    555 1HG2 VAL A  38      16.599  21.612  -6.462  1.00  0.67           H  
ATOM    556 2HG2 VAL A  38      15.864  20.259  -7.313  1.00  0.67           H  
ATOM    557 3HG2 VAL A  38      15.005  21.800  -7.207  1.00  0.67           H  
ATOM    558  N   LEU A  39      12.564  18.439  -4.293  1.00  0.67           N  
ATOM    559  CA  LEU A  39      11.679  17.920  -3.275  1.00  0.67           C  
ATOM    560  C   LEU A  39      12.408  17.075  -2.243  1.00  0.67           C  
ATOM    561  O   LEU A  39      13.007  16.054  -2.583  1.00  0.67           O  
ATOM    562  CB  LEU A  39      10.654  17.079  -4.019  1.00  0.67           C  
ATOM    563  CG  LEU A  39       9.623  16.386  -3.321  1.00  0.67           C  
ATOM    564  CD1 LEU A  39       8.741  17.373  -2.721  1.00  0.67           C  
ATOM    565  CD2 LEU A  39       8.901  15.492  -4.342  1.00  0.67           C  
ATOM    566  H   LEU A  39      12.894  17.794  -5.005  1.00  0.67           H  
ATOM    567  HA  LEU A  39      11.189  18.754  -2.782  1.00  0.67           H  
ATOM    568 1HB  LEU A  39      10.152  17.739  -4.726  1.00  0.67           H  
ATOM    569 2HB  LEU A  39      11.198  16.344  -4.598  1.00  0.67           H  
ATOM    570  HG  LEU A  39      10.039  15.783  -2.520  1.00  0.67           H  
ATOM    571 1HD1 LEU A  39       7.958  16.859  -2.225  1.00  0.67           H  
ATOM    572 2HD1 LEU A  39       9.296  17.993  -2.013  1.00  0.67           H  
ATOM    573 3HD1 LEU A  39       8.335  17.992  -3.507  1.00  0.67           H  
ATOM    574 1HD2 LEU A  39       8.094  14.956  -3.869  1.00  0.67           H  
ATOM    575 2HD2 LEU A  39       8.508  16.108  -5.137  1.00  0.67           H  
ATOM    576 3HD2 LEU A  39       9.604  14.777  -4.764  1.00  0.67           H  
ATOM    577  N   SER A  40      12.334  17.481  -0.984  1.00  0.70           N  
ATOM    578  CA  SER A  40      12.996  16.740   0.084  1.00  0.70           C  
ATOM    579  C   SER A  40      11.986  16.205   1.073  1.00  0.70           C  
ATOM    580  O   SER A  40      11.180  16.965   1.604  1.00  0.70           O  
ATOM    581  CB  SER A  40      14.003  17.611   0.814  1.00  0.70           C  
ATOM    582  OG  SER A  40      14.541  16.934   1.920  1.00  0.70           O  
ATOM    583  H   SER A  40      11.813  18.334  -0.774  1.00  0.70           H  
ATOM    584  HA  SER A  40      13.523  15.889  -0.350  1.00  0.70           H  
ATOM    585 1HB  SER A  40      14.797  17.878   0.134  1.00  0.70           H  
ATOM    586 2HB  SER A  40      13.527  18.529   1.134  1.00  0.70           H  
ATOM    587  HG  SER A  40      14.774  16.048   1.610  1.00  0.70           H  
ATOM    588  N   PHE A  41      12.032  14.903   1.309  1.00  0.75           N  
ATOM    589  CA  PHE A  41      11.134  14.274   2.255  1.00  0.75           C  
ATOM    590  C   PHE A  41      11.877  13.850   3.494  1.00  0.75           C  
ATOM    591  O   PHE A  41      13.007  13.358   3.411  1.00  0.75           O  
ATOM    592  CB  PHE A  41      10.550  13.003   1.693  1.00  0.75           C  
ATOM    593  CG  PHE A  41       9.624  13.118   0.575  1.00  0.75           C  
ATOM    594  CD1 PHE A  41      10.082  13.182  -0.725  1.00  0.75           C  
ATOM    595  CD2 PHE A  41       8.279  13.111   0.809  1.00  0.75           C  
ATOM    596  CE1 PHE A  41       9.191  13.246  -1.749  1.00  0.75           C  
ATOM    597  CE2 PHE A  41       7.402  13.183  -0.208  1.00  0.75           C  
ATOM    598  CZ  PHE A  41       7.842  13.256  -1.484  1.00  0.75           C  
ATOM    599  H   PHE A  41      12.704  14.322   0.807  1.00  0.75           H  
ATOM    600  HA  PHE A  41      10.346  14.974   2.529  1.00  0.75           H  
ATOM    601 1HB  PHE A  41      11.385  12.398   1.355  1.00  0.75           H  
ATOM    602 2HB  PHE A  41      10.049  12.456   2.493  1.00  0.75           H  
ATOM    603  HD1 PHE A  41      11.160  13.170  -0.924  1.00  0.75           H  
ATOM    604  HD2 PHE A  41       7.918  13.047   1.835  1.00  0.75           H  
ATOM    605  HE1 PHE A  41       9.550  13.289  -2.771  1.00  0.75           H  
ATOM    606  HE2 PHE A  41       6.357  13.179   0.009  1.00  0.75           H  
ATOM    607  HZ  PHE A  41       7.132  13.316  -2.292  1.00  0.75           H  
ATOM    608  N   GLY A  42      11.204  13.944   4.627  1.00  0.81           N  
ATOM    609  CA  GLY A  42      11.767  13.432   5.872  1.00  0.81           C  
ATOM    610  C   GLY A  42      10.989  13.912   7.082  1.00  0.81           C  
ATOM    611  O   GLY A  42       9.901  14.482   6.944  1.00  0.81           O  
ATOM    612  H   GLY A  42      10.292  14.410   4.609  1.00  0.81           H  
ATOM    613 1HA  GLY A  42      11.751  12.342   5.846  1.00  0.81           H  
ATOM    614 2HA  GLY A  42      12.809  13.718   5.957  1.00  0.81           H  
ATOM    615  N   SER A  43      11.538  13.683   8.265  1.00  0.89           N  
ATOM    616  CA  SER A  43      10.832  14.069   9.473  1.00  0.89           C  
ATOM    617  C   SER A  43      11.788  14.560  10.543  1.00  0.89           C  
ATOM    618  O   SER A  43      12.965  14.207  10.564  1.00  0.89           O  
ATOM    619  CB  SER A  43      10.027  12.902   9.989  1.00  0.89           C  
ATOM    620  OG  SER A  43      10.867  11.841  10.421  1.00  0.89           O  
ATOM    621  H   SER A  43      12.442  13.232   8.318  1.00  0.89           H  
ATOM    622  HA  SER A  43      10.150  14.885   9.233  1.00  0.89           H  
ATOM    623 1HB  SER A  43       9.413  13.251  10.804  1.00  0.89           H  
ATOM    624 2HB  SER A  43       9.350  12.547   9.215  1.00  0.89           H  
ATOM    625  HG  SER A  43      11.379  11.589   9.647  1.00  0.89           H  
ATOM    626  N   CYS A  44      11.255  15.316  11.482  1.00  0.97           N  
ATOM    627  CA  CYS A  44      12.051  15.938  12.520  1.00  0.97           C  
ATOM    628  C   CYS A  44      12.707  14.981  13.523  1.00  0.97           C  
ATOM    629  O   CYS A  44      13.718  15.342  14.120  1.00  0.97           O  
ATOM    630  CB  CYS A  44      11.205  16.993  13.226  1.00  0.97           C  
ATOM    631  SG  CYS A  44      10.774  18.407  12.163  1.00  0.97           S  
ATOM    632  H   CYS A  44      10.263  15.499  11.460  1.00  0.97           H  
ATOM    633  HA  CYS A  44      12.852  16.470  12.021  1.00  0.97           H  
ATOM    634 1HB  CYS A  44      10.283  16.542  13.576  1.00  0.97           H  
ATOM    635 2HB  CYS A  44      11.743  17.369  14.093  1.00  0.97           H  
ATOM    636  HG  CYS A  44       9.925  18.972  13.016  1.00  0.97           H  
ATOM    637  N   THR A  45      12.194  13.753  13.691  1.00  1.05           N  
ATOM    638  CA  THR A  45      12.867  12.836  14.610  1.00  1.05           C  
ATOM    639  C   THR A  45      14.031  12.111  13.995  1.00  1.05           C  
ATOM    640  O   THR A  45      14.782  11.476  14.732  1.00  1.05           O  
ATOM    641  CB  THR A  45      11.944  11.794  15.306  1.00  1.05           C  
ATOM    642  OG1 THR A  45      11.198  10.951  14.362  1.00  1.05           O  
ATOM    643  CG2 THR A  45      11.027  12.510  16.160  1.00  1.05           C  
ATOM    644  H   THR A  45      11.330  13.480  13.227  1.00  1.05           H  
ATOM    645  HA  THR A  45      13.269  13.432  15.406  1.00  1.05           H  
ATOM    646  HB  THR A  45      12.560  11.146  15.929  1.00  1.05           H  
ATOM    647  HG1 THR A  45      10.602  11.543  13.848  1.00  1.05           H  
ATOM    648 1HG2 THR A  45      10.410  11.836  16.687  1.00  1.05           H  
ATOM    649 2HG2 THR A  45      11.581  13.106  16.856  1.00  1.05           H  
ATOM    650 3HG2 THR A  45      10.429  13.149  15.564  1.00  1.05           H  
ATOM    651  N   CYS A  46      14.183  12.213  12.671  1.00  1.13           N  
ATOM    652  CA  CYS A  46      15.234  11.550  11.919  1.00  1.13           C  
ATOM    653  C   CYS A  46      16.538  12.368  11.885  1.00  1.13           C  
ATOM    654  O   CYS A  46      16.590  13.389  11.195  1.00  1.13           O  
ATOM    655  CB  CYS A  46      14.736  11.370  10.495  1.00  1.13           C  
ATOM    656  SG  CYS A  46      15.867  10.647   9.385  1.00  1.13           S  
ATOM    657  H   CYS A  46      13.539  12.804  12.142  1.00  1.13           H  
ATOM    658  HA  CYS A  46      15.386  10.566  12.343  1.00  1.13           H  
ATOM    659 1HB  CYS A  46      13.837  10.757  10.500  1.00  1.13           H  
ATOM    660 2HB  CYS A  46      14.457  12.328  10.094  1.00  1.13           H  
ATOM    661  HG  CYS A  46      15.071  10.757   8.292  1.00  1.13           H  
ATOM    662  N   PRO A  47      17.631  11.918  12.538  1.00  1.20           N  
ATOM    663  CA  PRO A  47      18.919  12.581  12.613  1.00  1.20           C  
ATOM    664  C   PRO A  47      19.388  13.115  11.252  1.00  1.20           C  
ATOM    665  O   PRO A  47      19.463  14.334  11.115  1.00  1.20           O  
ATOM    666  CB  PRO A  47      19.816  11.516  13.261  1.00  1.20           C  
ATOM    667  CG  PRO A  47      18.880  10.755  14.114  1.00  1.20           C  
ATOM    668  CD  PRO A  47      17.604  10.654  13.293  1.00  1.20           C  
ATOM    669  HA  PRO A  47      18.825  13.426  13.306  1.00  1.20           H  
ATOM    670 1HB  PRO A  47      20.394  10.934  12.590  1.00  1.20           H  
ATOM    671 2HB  PRO A  47      20.547  12.021  13.901  1.00  1.20           H  
ATOM    672 1HG  PRO A  47      19.298   9.770  14.368  1.00  1.20           H  
ATOM    673 2HG  PRO A  47      18.720  11.278  15.072  1.00  1.20           H  
ATOM    674 1HD  PRO A  47      17.611   9.773  12.639  1.00  1.20           H  
ATOM    675 2HD  PRO A  47      16.793  10.642  13.980  1.00  1.20           H  
ATOM    676  N   PRO A  48      19.642  12.288  10.191  1.00  1.25           N  
ATOM    677  CA  PRO A  48      20.149  12.769   8.929  1.00  1.25           C  
ATOM    678  C   PRO A  48      19.208  13.751   8.259  1.00  1.25           C  
ATOM    679  O   PRO A  48      19.659  14.562   7.458  1.00  1.25           O  
ATOM    680  CB  PRO A  48      20.291  11.493   8.092  1.00  1.25           C  
ATOM    681  CG  PRO A  48      19.379  10.522   8.701  1.00  1.25           C  
ATOM    682  CD  PRO A  48      19.408  10.819  10.176  1.00  1.25           C  
ATOM    683  HA  PRO A  48      21.130  13.214   9.086  1.00  1.25           H  
ATOM    684 1HB  PRO A  48      20.023  11.708   7.042  1.00  1.25           H  
ATOM    685 2HB  PRO A  48      21.336  11.159   8.096  1.00  1.25           H  
ATOM    686 1HG  PRO A  48      18.410  10.636   8.230  1.00  1.25           H  
ATOM    687 2HG  PRO A  48      19.709   9.527   8.478  1.00  1.25           H  
ATOM    688 1HD  PRO A  48      18.480  10.519  10.597  1.00  1.25           H  
ATOM    689 2HD  PRO A  48      20.255  10.273  10.582  1.00  1.25           H  
ATOM    690  N   PHE A  49      17.909  13.740   8.570  1.00  1.28           N  
ATOM    691  CA  PHE A  49      17.060  14.724   7.932  1.00  1.28           C  
ATOM    692  C   PHE A  49      17.420  16.065   8.495  1.00  1.28           C  
ATOM    693  O   PHE A  49      17.649  17.025   7.757  1.00  1.28           O  
ATOM    694  CB  PHE A  49      15.578  14.458   8.128  1.00  1.28           C  
ATOM    695  CG  PHE A  49      14.697  15.561   7.611  1.00  1.28           C  
ATOM    696  CD1 PHE A  49      14.526  15.794   6.254  1.00  1.28           C  
ATOM    697  CD2 PHE A  49      14.010  16.355   8.504  1.00  1.28           C  
ATOM    698  CE1 PHE A  49      13.687  16.806   5.819  1.00  1.28           C  
ATOM    699  CE2 PHE A  49      13.180  17.354   8.081  1.00  1.28           C  
ATOM    700  CZ  PHE A  49      13.018  17.580   6.739  1.00  1.28           C  
ATOM    701  H   PHE A  49      17.511  13.117   9.270  1.00  1.28           H  
ATOM    702  HA  PHE A  49      17.267  14.724   6.860  1.00  1.28           H  
ATOM    703 1HB  PHE A  49      15.303  13.528   7.623  1.00  1.28           H  
ATOM    704 2HB  PHE A  49      15.369  14.333   9.188  1.00  1.28           H  
ATOM    705  HD1 PHE A  49      15.057  15.168   5.529  1.00  1.28           H  
ATOM    706  HD2 PHE A  49      14.138  16.165   9.568  1.00  1.28           H  
ATOM    707  HE1 PHE A  49      13.554  16.983   4.748  1.00  1.28           H  
ATOM    708  HE2 PHE A  49      12.648  17.958   8.810  1.00  1.28           H  
ATOM    709  HZ  PHE A  49      12.365  18.361   6.405  1.00  1.28           H  
ATOM    710  N   MET A  50      17.468  16.137   9.819  1.00  1.30           N  
ATOM    711  CA  MET A  50      17.738  17.409  10.452  1.00  1.30           C  
ATOM    712  C   MET A  50      19.180  17.855  10.200  1.00  1.30           C  
ATOM    713  O   MET A  50      19.461  19.050  10.084  1.00  1.30           O  
ATOM    714  CB  MET A  50      17.420  17.308  11.938  1.00  1.30           C  
ATOM    715  CG  MET A  50      15.926  17.113  12.192  1.00  1.30           C  
ATOM    716  SD  MET A  50      14.890  18.353  11.340  1.00  1.30           S  
ATOM    717  CE  MET A  50      15.341  19.853  12.128  1.00  1.30           C  
ATOM    718  H   MET A  50      17.296  15.293  10.377  1.00  1.30           H  
ATOM    719  HA  MET A  50      17.080  18.155  10.014  1.00  1.30           H  
ATOM    720 1HB  MET A  50      17.950  16.453  12.367  1.00  1.30           H  
ATOM    721 2HB  MET A  50      17.755  18.205  12.456  1.00  1.30           H  
ATOM    722 1HG  MET A  50      15.630  16.117  11.842  1.00  1.30           H  
ATOM    723 2HG  MET A  50      15.718  17.162  13.265  1.00  1.30           H  
ATOM    724 1HE  MET A  50      14.771  20.665  11.694  1.00  1.30           H  
ATOM    725 2HE  MET A  50      15.124  19.782  13.195  1.00  1.30           H  
ATOM    726 3HE  MET A  50      16.407  20.036  11.983  1.00  1.30           H  
ATOM    727  N   PHE A  51      20.089  16.892  10.040  1.00  1.29           N  
ATOM    728  CA  PHE A  51      21.483  17.206   9.762  1.00  1.29           C  
ATOM    729  C   PHE A  51      21.617  17.746   8.338  1.00  1.29           C  
ATOM    730  O   PHE A  51      22.299  18.745   8.092  1.00  1.29           O  
ATOM    731  CB  PHE A  51      22.362  15.967   9.898  1.00  1.29           C  
ATOM    732  CG  PHE A  51      22.396  15.386  11.283  1.00  1.29           C  
ATOM    733  CD1 PHE A  51      22.001  16.133  12.381  1.00  1.29           C  
ATOM    734  CD2 PHE A  51      22.805  14.074  11.483  1.00  1.29           C  
ATOM    735  CE1 PHE A  51      22.013  15.583  13.650  1.00  1.29           C  
ATOM    736  CE2 PHE A  51      22.821  13.526  12.747  1.00  1.29           C  
ATOM    737  CZ  PHE A  51      22.423  14.281  13.832  1.00  1.29           C  
ATOM    738  H   PHE A  51      19.808  15.919  10.167  1.00  1.29           H  
ATOM    739  HA  PHE A  51      21.821  17.971  10.461  1.00  1.29           H  
ATOM    740 1HB  PHE A  51      22.019  15.218   9.211  1.00  1.29           H  
ATOM    741 2HB  PHE A  51      23.380  16.221   9.611  1.00  1.29           H  
ATOM    742  HD1 PHE A  51      21.673  17.163  12.236  1.00  1.29           H  
ATOM    743  HD2 PHE A  51      23.114  13.477  10.628  1.00  1.29           H  
ATOM    744  HE1 PHE A  51      21.698  16.180  14.505  1.00  1.29           H  
ATOM    745  HE2 PHE A  51      23.144  12.495  12.890  1.00  1.29           H  
ATOM    746  HZ  PHE A  51      22.430  13.847  14.832  1.00  1.29           H  
ATOM    747  N   LYS A  52      20.921  17.104   7.388  1.00  1.27           N  
ATOM    748  CA  LYS A  52      20.981  17.515   5.998  1.00  1.27           C  
ATOM    749  C   LYS A  52      20.082  18.699   5.712  1.00  1.27           C  
ATOM    750  O   LYS A  52      20.270  19.364   4.702  1.00  1.27           O  
ATOM    751  CB  LYS A  52      20.668  16.365   5.043  1.00  1.27           C  
ATOM    752  CG  LYS A  52      21.696  15.241   5.055  1.00  1.27           C  
ATOM    753  CD  LYS A  52      23.059  15.808   4.700  1.00  1.27           C  
ATOM    754  CE  LYS A  52      24.111  14.745   4.451  1.00  1.27           C  
ATOM    755  NZ  LYS A  52      25.454  15.371   4.313  1.00  1.27           N  
ATOM    756  H   LYS A  52      20.360  16.283   7.610  1.00  1.27           H  
ATOM    757  HA  LYS A  52      22.004  17.831   5.788  1.00  1.27           H  
ATOM    758 1HB  LYS A  52      19.694  15.931   5.300  1.00  1.27           H  
ATOM    759 2HB  LYS A  52      20.595  16.746   4.029  1.00  1.27           H  
ATOM    760 1HG  LYS A  52      21.737  14.791   6.044  1.00  1.27           H  
ATOM    761 2HG  LYS A  52      21.405  14.474   4.333  1.00  1.27           H  
ATOM    762 1HD  LYS A  52      22.961  16.404   3.790  1.00  1.27           H  
ATOM    763 2HD  LYS A  52      23.405  16.466   5.497  1.00  1.27           H  
ATOM    764 1HE  LYS A  52      24.129  14.019   5.260  1.00  1.27           H  
ATOM    765 2HE  LYS A  52      23.868  14.234   3.515  1.00  1.27           H  
ATOM    766 1HZ  LYS A  52      26.152  14.682   4.109  1.00  1.27           H  
ATOM    767 2HZ  LYS A  52      25.414  16.072   3.561  1.00  1.27           H  
ATOM    768 3HZ  LYS A  52      25.691  15.852   5.171  1.00  1.27           H  
ATOM    769  N   LEU A  53      19.132  18.997   6.608  1.00  1.23           N  
ATOM    770  CA  LEU A  53      18.271  20.163   6.438  1.00  1.23           C  
ATOM    771  C   LEU A  53      19.173  21.384   6.286  1.00  1.23           C  
ATOM    772  O   LEU A  53      18.898  22.281   5.493  1.00  1.23           O  
ATOM    773  CB  LEU A  53      17.350  20.352   7.650  1.00  1.23           C  
ATOM    774  CG  LEU A  53      16.303  21.458   7.547  1.00  1.23           C  
ATOM    775  CD1 LEU A  53      15.311  21.126   6.398  1.00  1.23           C  
ATOM    776  CD2 LEU A  53      15.604  21.575   8.876  1.00  1.23           C  
ATOM    777  H   LEU A  53      18.967  18.380   7.397  1.00  1.23           H  
ATOM    778  HA  LEU A  53      17.670  20.038   5.541  1.00  1.23           H  
ATOM    779 1HB  LEU A  53      16.817  19.419   7.825  1.00  1.23           H  
ATOM    780 2HB  LEU A  53      17.967  20.554   8.525  1.00  1.23           H  
ATOM    781  HG  LEU A  53      16.788  22.405   7.310  1.00  1.23           H  
ATOM    782 1HD1 LEU A  53      14.563  21.915   6.324  1.00  1.23           H  
ATOM    783 2HD1 LEU A  53      15.856  21.050   5.457  1.00  1.23           H  
ATOM    784 3HD1 LEU A  53      14.816  20.176   6.609  1.00  1.23           H  
ATOM    785 1HD2 LEU A  53      14.855  22.364   8.822  1.00  1.23           H  
ATOM    786 2HD2 LEU A  53      15.127  20.626   9.109  1.00  1.23           H  
ATOM    787 3HD2 LEU A  53      16.331  21.816   9.652  1.00  1.23           H  
ATOM    788  N   GLY A  54      20.277  21.416   7.040  1.00  1.19           N  
ATOM    789  CA  GLY A  54      21.232  22.513   6.964  1.00  1.19           C  
ATOM    790  C   GLY A  54      21.750  22.670   5.533  1.00  1.19           C  
ATOM    791  O   GLY A  54      21.678  23.753   4.946  1.00  1.19           O  
ATOM    792  H   GLY A  54      20.455  20.645   7.678  1.00  1.19           H  
ATOM    793 1HA  GLY A  54      20.759  23.435   7.292  1.00  1.19           H  
ATOM    794 2HA  GLY A  54      22.066  22.314   7.638  1.00  1.19           H  
ATOM    795  N   GLU A  55      22.279  21.580   4.978  1.00  1.14           N  
ATOM    796  CA  GLU A  55      22.817  21.590   3.620  1.00  1.14           C  
ATOM    797  C   GLU A  55      21.717  21.897   2.601  1.00  1.14           C  
ATOM    798  O   GLU A  55      21.963  22.569   1.594  1.00  1.14           O  
ATOM    799  CB  GLU A  55      23.499  20.252   3.315  1.00  1.14           C  
ATOM    800  CG  GLU A  55      24.804  20.041   4.115  1.00  1.14           C  
ATOM    801  CD  GLU A  55      25.487  18.688   3.903  1.00  1.14           C  
ATOM    802  OE1 GLU A  55      24.954  17.845   3.212  1.00  1.14           O  
ATOM    803  OE2 GLU A  55      26.535  18.487   4.467  1.00  1.14           O  
ATOM    804  H   GLU A  55      22.298  20.722   5.513  1.00  1.14           H  
ATOM    805  HA  GLU A  55      23.569  22.374   3.554  1.00  1.14           H  
ATOM    806 1HB  GLU A  55      22.817  19.430   3.550  1.00  1.14           H  
ATOM    807 2HB  GLU A  55      23.732  20.201   2.259  1.00  1.14           H  
ATOM    808 1HG  GLU A  55      25.502  20.834   3.840  1.00  1.14           H  
ATOM    809 2HG  GLU A  55      24.571  20.157   5.173  1.00  1.14           H  
ATOM    810  N   PHE A  56      20.504  21.402   2.852  1.00  1.08           N  
ATOM    811  CA  PHE A  56      19.380  21.663   1.969  1.00  1.08           C  
ATOM    812  C   PHE A  56      19.139  23.161   1.942  1.00  1.08           C  
ATOM    813  O   PHE A  56      19.040  23.747   0.873  1.00  1.08           O  
ATOM    814  CB  PHE A  56      18.109  20.922   2.391  1.00  1.08           C  
ATOM    815  CG  PHE A  56      16.937  21.132   1.452  1.00  1.08           C  
ATOM    816  CD1 PHE A  56      16.835  20.414   0.254  1.00  1.08           C  
ATOM    817  CD2 PHE A  56      15.941  22.035   1.755  1.00  1.08           C  
ATOM    818  CE1 PHE A  56      15.756  20.599  -0.596  1.00  1.08           C  
ATOM    819  CE2 PHE A  56      14.878  22.217   0.904  1.00  1.08           C  
ATOM    820  CZ  PHE A  56      14.776  21.497  -0.269  1.00  1.08           C  
ATOM    821  H   PHE A  56      20.362  20.832   3.679  1.00  1.08           H  
ATOM    822  HA  PHE A  56      19.642  21.340   0.963  1.00  1.08           H  
ATOM    823 1HB  PHE A  56      18.313  19.856   2.461  1.00  1.08           H  
ATOM    824 2HB  PHE A  56      17.811  21.261   3.378  1.00  1.08           H  
ATOM    825  HD1 PHE A  56      17.615  19.695  -0.006  1.00  1.08           H  
ATOM    826  HD2 PHE A  56      16.004  22.610   2.683  1.00  1.08           H  
ATOM    827  HE1 PHE A  56      15.685  20.032  -1.514  1.00  1.08           H  
ATOM    828  HE2 PHE A  56      14.119  22.925   1.165  1.00  1.08           H  
ATOM    829  HZ  PHE A  56      13.922  21.641  -0.933  1.00  1.08           H  
ATOM    830  N   LYS A  57      19.090  23.812   3.108  1.00  1.04           N  
ATOM    831  CA  LYS A  57      18.868  25.251   3.123  1.00  1.04           C  
ATOM    832  C   LYS A  57      19.967  25.981   2.342  1.00  1.04           C  
ATOM    833  O   LYS A  57      19.691  26.965   1.648  1.00  1.04           O  
ATOM    834  CB  LYS A  57      18.824  25.792   4.557  1.00  1.04           C  
ATOM    835  CG  LYS A  57      17.574  25.449   5.388  1.00  1.04           C  
ATOM    836  CD  LYS A  57      17.602  26.259   6.686  1.00  1.04           C  
ATOM    837  CE  LYS A  57      18.579  25.700   7.713  1.00  1.04           C  
ATOM    838  NZ  LYS A  57      18.731  26.630   8.900  1.00  1.04           N  
ATOM    839  H   LYS A  57      19.184  23.299   3.986  1.00  1.04           H  
ATOM    840  HA  LYS A  57      17.913  25.459   2.640  1.00  1.04           H  
ATOM    841 1HB  LYS A  57      19.687  25.406   5.101  1.00  1.04           H  
ATOM    842 2HB  LYS A  57      18.915  26.876   4.534  1.00  1.04           H  
ATOM    843 1HG  LYS A  57      16.672  25.713   4.823  1.00  1.04           H  
ATOM    844 2HG  LYS A  57      17.550  24.389   5.611  1.00  1.04           H  
ATOM    845 1HD  LYS A  57      17.887  27.285   6.458  1.00  1.04           H  
ATOM    846 2HD  LYS A  57      16.608  26.261   7.132  1.00  1.04           H  
ATOM    847 1HE  LYS A  57      18.194  24.741   8.066  1.00  1.04           H  
ATOM    848 2HE  LYS A  57      19.551  25.543   7.253  1.00  1.04           H  
ATOM    849 1HZ  LYS A  57      19.364  26.232   9.573  1.00  1.04           H  
ATOM    850 2HZ  LYS A  57      19.093  27.513   8.583  1.00  1.04           H  
ATOM    851 3HZ  LYS A  57      17.824  26.814   9.348  1.00  1.04           H  
ATOM    852  N   GLN A  58      21.213  25.492   2.414  1.00  1.00           N  
ATOM    853  CA  GLN A  58      22.287  26.133   1.654  1.00  1.00           C  
ATOM    854  C   GLN A  58      22.022  25.973   0.152  1.00  1.00           C  
ATOM    855  O   GLN A  58      22.167  26.922  -0.622  1.00  1.00           O  
ATOM    856  CB  GLN A  58      23.642  25.519   2.012  1.00  1.00           C  
ATOM    857  CG  GLN A  58      24.109  25.813   3.427  1.00  1.00           C  
ATOM    858  CD  GLN A  58      25.403  25.089   3.781  1.00  1.00           C  
ATOM    859  OE1 GLN A  58      25.787  24.106   3.137  1.00  1.00           O  
ATOM    860  NE2 GLN A  58      26.082  25.573   4.815  1.00  1.00           N  
ATOM    861  H   GLN A  58      21.410  24.696   3.026  1.00  1.00           H  
ATOM    862  HA  GLN A  58      22.300  27.196   1.892  1.00  1.00           H  
ATOM    863 1HB  GLN A  58      23.596  24.443   1.893  1.00  1.00           H  
ATOM    864 2HB  GLN A  58      24.398  25.891   1.323  1.00  1.00           H  
ATOM    865 1HG  GLN A  58      24.271  26.883   3.531  1.00  1.00           H  
ATOM    866 2HG  GLN A  58      23.334  25.486   4.120  1.00  1.00           H  
ATOM    867 1HE2 GLN A  58      26.942  25.143   5.098  1.00  1.00           H  
ATOM    868 2HE2 GLN A  58      25.734  26.367   5.312  1.00  1.00           H  
ATOM    869  N   LEU A  59      21.556  24.783  -0.247  1.00  0.96           N  
ATOM    870  CA  LEU A  59      21.214  24.492  -1.639  1.00  0.96           C  
ATOM    871  C   LEU A  59      20.163  25.480  -2.108  1.00  0.96           C  
ATOM    872  O   LEU A  59      20.286  26.076  -3.182  1.00  0.96           O  
ATOM    873  CB  LEU A  59      20.641  23.074  -1.774  1.00  0.96           C  
ATOM    874  CG  LEU A  59      20.207  22.623  -3.128  1.00  0.96           C  
ATOM    875  CD1 LEU A  59      21.395  22.511  -4.063  1.00  0.96           C  
ATOM    876  CD2 LEU A  59      19.461  21.322  -2.961  1.00  0.96           C  
ATOM    877  H   LEU A  59      21.458  24.037   0.445  1.00  0.96           H  
ATOM    878  HA  LEU A  59      22.105  24.598  -2.257  1.00  0.96           H  
ATOM    879 1HB  LEU A  59      21.376  22.366  -1.394  1.00  0.96           H  
ATOM    880 2HB  LEU A  59      19.769  22.995  -1.171  1.00  0.96           H  
ATOM    881  HG  LEU A  59      19.541  23.369  -3.547  1.00  0.96           H  
ATOM    882 1HD1 LEU A  59      21.065  22.196  -5.050  1.00  0.96           H  
ATOM    883 2HD1 LEU A  59      21.890  23.468  -4.133  1.00  0.96           H  
ATOM    884 3HD1 LEU A  59      22.085  21.774  -3.660  1.00  0.96           H  
ATOM    885 1HD2 LEU A  59      19.109  21.017  -3.913  1.00  0.96           H  
ATOM    886 2HD2 LEU A  59      20.121  20.563  -2.543  1.00  0.96           H  
ATOM    887 3HD2 LEU A  59      18.611  21.477  -2.291  1.00  0.96           H  
ATOM    888  N   VAL A  60      19.138  25.673  -1.278  1.00  0.93           N  
ATOM    889  CA  VAL A  60      18.032  26.533  -1.640  1.00  0.93           C  
ATOM    890  C   VAL A  60      18.531  27.956  -1.817  1.00  0.93           C  
ATOM    891  O   VAL A  60      18.264  28.594  -2.831  1.00  0.93           O  
ATOM    892  CB  VAL A  60      16.959  26.565  -0.538  1.00  0.93           C  
ATOM    893  CG1 VAL A  60      15.893  27.569  -0.919  1.00  0.93           C  
ATOM    894  CG2 VAL A  60      16.362  25.223  -0.307  1.00  0.93           C  
ATOM    895  H   VAL A  60      19.118  25.159  -0.397  1.00  0.93           H  
ATOM    896  HA  VAL A  60      17.603  26.182  -2.569  1.00  0.93           H  
ATOM    897  HB  VAL A  60      17.428  26.909   0.383  1.00  0.93           H  
ATOM    898 1HG1 VAL A  60      15.151  27.629  -0.124  1.00  0.93           H  
ATOM    899 2HG1 VAL A  60      16.344  28.527  -1.079  1.00  0.93           H  
ATOM    900 3HG1 VAL A  60      15.413  27.253  -1.838  1.00  0.93           H  
ATOM    901 1HG2 VAL A  60      15.642  25.284   0.485  1.00  0.93           H  
ATOM    902 2HG2 VAL A  60      15.900  24.903  -1.172  1.00  0.93           H  
ATOM    903 3HG2 VAL A  60      17.106  24.529  -0.040  1.00  0.93           H  
ATOM    904  N   ARG A  61      19.333  28.444  -0.869  1.00  0.90           N  
ATOM    905  CA  ARG A  61      19.832  29.807  -0.972  1.00  0.90           C  
ATOM    906  C   ARG A  61      20.663  30.025  -2.238  1.00  0.90           C  
ATOM    907  O   ARG A  61      20.580  31.087  -2.857  1.00  0.90           O  
ATOM    908  CB  ARG A  61      20.650  30.170   0.263  1.00  0.90           C  
ATOM    909  CG  ARG A  61      19.823  30.384   1.554  1.00  0.90           C  
ATOM    910  CD  ARG A  61      20.680  30.650   2.742  1.00  0.90           C  
ATOM    911  NE  ARG A  61      19.893  30.921   3.968  1.00  0.90           N  
ATOM    912  CZ  ARG A  61      20.440  31.181   5.180  1.00  0.90           C  
ATOM    913  NH1 ARG A  61      21.752  31.197   5.309  1.00  0.90           N  
ATOM    914  NH2 ARG A  61      19.678  31.427   6.242  1.00  0.90           N  
ATOM    915  H   ARG A  61      19.565  27.877  -0.052  1.00  0.90           H  
ATOM    916  HA  ARG A  61      18.975  30.476  -1.016  1.00  0.90           H  
ATOM    917 1HB  ARG A  61      21.366  29.369   0.459  1.00  0.90           H  
ATOM    918 2HB  ARG A  61      21.219  31.077   0.068  1.00  0.90           H  
ATOM    919 1HG  ARG A  61      19.182  31.246   1.421  1.00  0.90           H  
ATOM    920 2HG  ARG A  61      19.214  29.501   1.752  1.00  0.90           H  
ATOM    921 1HD  ARG A  61      21.304  29.773   2.928  1.00  0.90           H  
ATOM    922 2HD  ARG A  61      21.317  31.512   2.548  1.00  0.90           H  
ATOM    923  HE  ARG A  61      18.874  30.913   3.901  1.00  0.90           H  
ATOM    924 1HH1 ARG A  61      22.341  31.015   4.509  1.00  0.90           H  
ATOM    925 2HH1 ARG A  61      22.167  31.392   6.208  1.00  0.90           H  
ATOM    926 1HH2 ARG A  61      18.641  31.431   6.182  1.00  0.90           H  
ATOM    927 2HH2 ARG A  61      20.104  31.621   7.130  1.00  0.90           H  
ATOM    928  N   ASP A  62      21.445  29.020  -2.637  1.00  0.88           N  
ATOM    929  CA  ASP A  62      22.258  29.142  -3.842  1.00  0.88           C  
ATOM    930  C   ASP A  62      21.452  29.030  -5.148  1.00  0.88           C  
ATOM    931  O   ASP A  62      21.733  29.740  -6.120  1.00  0.88           O  
ATOM    932  CB  ASP A  62      23.362  28.075  -3.837  1.00  0.88           C  
ATOM    933  CG  ASP A  62      24.459  28.339  -2.782  1.00  0.88           C  
ATOM    934  OD1 ASP A  62      24.495  29.427  -2.243  1.00  0.88           O  
ATOM    935  OD2 ASP A  62      25.266  27.445  -2.537  1.00  0.88           O  
ATOM    936  H   ASP A  62      21.497  28.169  -2.076  1.00  0.88           H  
ATOM    937  HA  ASP A  62      22.732  30.120  -3.827  1.00  0.88           H  
ATOM    938 1HB  ASP A  62      22.908  27.106  -3.618  1.00  0.88           H  
ATOM    939 2HB  ASP A  62      23.814  28.012  -4.826  1.00  0.88           H  
ATOM    940  N   PHE A  63      20.465  28.135  -5.177  1.00  0.85           N  
ATOM    941  CA  PHE A  63      19.678  27.869  -6.378  1.00  0.85           C  
ATOM    942  C   PHE A  63      18.219  28.356  -6.414  1.00  0.85           C  
ATOM    943  O   PHE A  63      17.531  28.096  -7.401  1.00  0.85           O  
ATOM    944  CB  PHE A  63      19.723  26.377  -6.649  1.00  0.85           C  
ATOM    945  CG  PHE A  63      21.054  25.869  -7.080  1.00  0.85           C  
ATOM    946  CD1 PHE A  63      21.979  25.502  -6.158  1.00  0.85           C  
ATOM    947  CD2 PHE A  63      21.366  25.709  -8.416  1.00  0.85           C  
ATOM    948  CE1 PHE A  63      23.191  25.019  -6.545  1.00  0.85           C  
ATOM    949  CE2 PHE A  63      22.581  25.210  -8.811  1.00  0.85           C  
ATOM    950  CZ  PHE A  63      23.501  24.865  -7.868  1.00  0.85           C  
ATOM    951  H   PHE A  63      20.279  27.578  -4.341  1.00  0.85           H  
ATOM    952  HA  PHE A  63      20.193  28.357  -7.204  1.00  0.85           H  
ATOM    953 1HB  PHE A  63      19.486  25.874  -5.729  1.00  0.85           H  
ATOM    954 2HB  PHE A  63      18.977  26.107  -7.393  1.00  0.85           H  
ATOM    955  HD1 PHE A  63      21.745  25.613  -5.100  1.00  0.85           H  
ATOM    956  HD2 PHE A  63      20.640  25.971  -9.156  1.00  0.85           H  
ATOM    957  HE1 PHE A  63      23.903  24.757  -5.804  1.00  0.85           H  
ATOM    958  HE2 PHE A  63      22.804  25.087  -9.870  1.00  0.85           H  
ATOM    959  HZ  PHE A  63      24.471  24.469  -8.164  1.00  0.85           H  
ATOM    960  N   VAL A  64      17.762  29.125  -5.422  1.00  0.82           N  
ATOM    961  CA  VAL A  64      16.372  29.625  -5.389  1.00  0.82           C  
ATOM    962  C   VAL A  64      15.966  30.431  -6.634  1.00  0.82           C  
ATOM    963  O   VAL A  64      14.784  30.534  -6.952  1.00  0.82           O  
ATOM    964  CB  VAL A  64      16.120  30.470  -4.110  1.00  0.82           C  
ATOM    965  CG1 VAL A  64      16.887  31.772  -4.160  1.00  0.82           C  
ATOM    966  CG2 VAL A  64      14.644  30.714  -3.952  1.00  0.82           C  
ATOM    967  H   VAL A  64      18.351  29.291  -4.610  1.00  0.82           H  
ATOM    968  HA  VAL A  64      15.711  28.761  -5.331  1.00  0.82           H  
ATOM    969  HB  VAL A  64      16.456  29.931  -3.260  1.00  0.82           H  
ATOM    970 1HG1 VAL A  64      16.707  32.333  -3.244  1.00  0.82           H  
ATOM    971 2HG1 VAL A  64      17.956  31.555  -4.249  1.00  0.82           H  
ATOM    972 3HG1 VAL A  64      16.564  32.372  -5.012  1.00  0.82           H  
ATOM    973 1HG2 VAL A  64      14.466  31.286  -3.041  1.00  0.82           H  
ATOM    974 2HG2 VAL A  64      14.278  31.274  -4.814  1.00  0.82           H  
ATOM    975 3HG2 VAL A  64      14.124  29.758  -3.889  1.00  0.82           H  
ATOM    976  N   ASP A  65      16.933  31.011  -7.340  1.00  0.79           N  
ATOM    977  CA  ASP A  65      16.643  31.775  -8.549  1.00  0.79           C  
ATOM    978  C   ASP A  65      16.401  30.879  -9.776  1.00  0.79           C  
ATOM    979  O   ASP A  65      15.797  31.314 -10.768  1.00  0.79           O  
ATOM    980  CB  ASP A  65      17.805  32.715  -8.856  1.00  0.79           C  
ATOM    981  CG  ASP A  65      17.963  33.831  -7.824  1.00  0.79           C  
ATOM    982  OD1 ASP A  65      17.001  34.181  -7.180  1.00  0.79           O  
ATOM    983  OD2 ASP A  65      19.057  34.315  -7.686  1.00  0.79           O  
ATOM    984  H   ASP A  65      17.886  30.903  -7.026  1.00  0.79           H  
ATOM    985  HA  ASP A  65      15.744  32.365  -8.371  1.00  0.79           H  
ATOM    986 1HB  ASP A  65      18.732  32.140  -8.891  1.00  0.79           H  
ATOM    987 2HB  ASP A  65      17.660  33.162  -9.840  1.00  0.79           H  
ATOM    988  N   VAL A  66      16.879  29.632  -9.733  1.00  0.75           N  
ATOM    989  CA  VAL A  66      16.751  28.737 -10.879  1.00  0.75           C  
ATOM    990  C   VAL A  66      15.956  27.482 -10.582  1.00  0.75           C  
ATOM    991  O   VAL A  66      15.612  26.746 -11.503  1.00  0.75           O  
ATOM    992  CB  VAL A  66      18.123  28.321 -11.419  1.00  0.75           C  
ATOM    993  CG1 VAL A  66      18.882  29.553 -11.902  1.00  0.75           C  
ATOM    994  CG2 VAL A  66      18.898  27.608 -10.353  1.00  0.75           C  
ATOM    995  H   VAL A  66      17.318  29.282  -8.885  1.00  0.75           H  
ATOM    996  HA  VAL A  66      16.237  29.275 -11.673  1.00  0.75           H  
ATOM    997  HB  VAL A  66      17.984  27.659 -12.274  1.00  0.75           H  
ATOM    998 1HG1 VAL A  66      19.849  29.250 -12.306  1.00  0.75           H  
ATOM    999 2HG1 VAL A  66      18.304  30.052 -12.681  1.00  0.75           H  
ATOM   1000 3HG1 VAL A  66      19.036  30.238 -11.071  1.00  0.75           H  
ATOM   1001 1HG2 VAL A  66      19.863  27.318 -10.765  1.00  0.75           H  
ATOM   1002 2HG2 VAL A  66      19.047  28.273  -9.506  1.00  0.75           H  
ATOM   1003 3HG2 VAL A  66      18.355  26.721 -10.026  1.00  0.75           H  
ATOM   1004  N   ALA A  67      15.622  27.252  -9.319  1.00  0.73           N  
ATOM   1005  CA  ALA A  67      14.842  26.075  -8.949  1.00  0.73           C  
ATOM   1006  C   ALA A  67      13.880  26.402  -7.839  1.00  0.73           C  
ATOM   1007  O   ALA A  67      14.157  27.239  -6.979  1.00  0.73           O  
ATOM   1008  CB  ALA A  67      15.744  24.946  -8.500  1.00  0.73           C  
ATOM   1009  H   ALA A  67      15.963  27.872  -8.591  1.00  0.73           H  
ATOM   1010  HA  ALA A  67      14.266  25.750  -9.812  1.00  0.73           H  
ATOM   1011 1HB  ALA A  67      15.133  24.080  -8.241  1.00  0.73           H  
ATOM   1012 2HB  ALA A  67      16.410  24.703  -9.304  1.00  0.73           H  
ATOM   1013 3HB  ALA A  67      16.316  25.258  -7.645  1.00  0.73           H  
ATOM   1014  N   ASP A  68      12.764  25.698  -7.842  1.00  0.70           N  
ATOM   1015  CA  ASP A  68      11.790  25.821  -6.785  1.00  0.70           C  
ATOM   1016  C   ASP A  68      12.124  24.725  -5.797  1.00  0.70           C  
ATOM   1017  O   ASP A  68      12.641  23.681  -6.193  1.00  0.70           O  
ATOM   1018  CB  ASP A  68      10.386  25.674  -7.366  1.00  0.70           C  
ATOM   1019  CG  ASP A  68      10.063  26.801  -8.363  1.00  0.70           C  
ATOM   1020  OD1 ASP A  68      10.332  27.948  -8.063  1.00  0.70           O  
ATOM   1021  OD2 ASP A  68       9.637  26.485  -9.458  1.00  0.70           O  
ATOM   1022  H   ASP A  68      12.607  25.013  -8.581  1.00  0.70           H  
ATOM   1023  HA  ASP A  68      11.891  26.789  -6.296  1.00  0.70           H  
ATOM   1024 1HB  ASP A  68      10.295  24.711  -7.876  1.00  0.70           H  
ATOM   1025 2HB  ASP A  68       9.648  25.686  -6.562  1.00  0.70           H  
ATOM   1026  N   PHE A  69      11.837  24.945  -4.531  1.00  0.68           N  
ATOM   1027  CA  PHE A  69      12.123  23.939  -3.521  1.00  0.68           C  
ATOM   1028  C   PHE A  69      10.898  23.601  -2.695  1.00  0.68           C  
ATOM   1029  O   PHE A  69      10.019  24.441  -2.512  1.00  0.68           O  
ATOM   1030  CB  PHE A  69      13.283  24.436  -2.653  1.00  0.68           C  
ATOM   1031  CG  PHE A  69      14.568  24.539  -3.422  1.00  0.68           C  
ATOM   1032  CD1 PHE A  69      14.908  25.650  -4.177  1.00  0.68           C  
ATOM   1033  CD2 PHE A  69      15.456  23.509  -3.366  1.00  0.68           C  
ATOM   1034  CE1 PHE A  69      16.095  25.669  -4.864  1.00  0.68           C  
ATOM   1035  CE2 PHE A  69      16.629  23.537  -4.043  1.00  0.68           C  
ATOM   1036  CZ  PHE A  69      16.951  24.598  -4.794  1.00  0.68           C  
ATOM   1037  H   PHE A  69      11.419  25.823  -4.260  1.00  0.68           H  
ATOM   1038  HA  PHE A  69      12.447  23.026  -4.018  1.00  0.68           H  
ATOM   1039 1HB  PHE A  69      13.047  25.413  -2.235  1.00  0.68           H  
ATOM   1040 2HB  PHE A  69      13.437  23.755  -1.824  1.00  0.68           H  
ATOM   1041  HD1 PHE A  69      14.227  26.502  -4.242  1.00  0.68           H  
ATOM   1042  HD2 PHE A  69      15.204  22.639  -2.771  1.00  0.68           H  
ATOM   1043  HE1 PHE A  69      16.349  26.528  -5.470  1.00  0.68           H  
ATOM   1044  HE2 PHE A  69      17.296  22.697  -3.988  1.00  0.68           H  
ATOM   1045  HZ  PHE A  69      17.871  24.595  -5.333  1.00  0.68           H  
ATOM   1046  N   LEU A  70      10.835  22.366  -2.213  1.00  0.67           N  
ATOM   1047  CA  LEU A  70       9.756  21.965  -1.316  1.00  0.67           C  
ATOM   1048  C   LEU A  70      10.192  20.910  -0.305  1.00  0.67           C  
ATOM   1049  O   LEU A  70      10.779  19.895  -0.687  1.00  0.67           O  
ATOM   1050  CB  LEU A  70       8.584  21.428  -2.126  1.00  0.67           C  
ATOM   1051  CG  LEU A  70       7.402  20.957  -1.343  1.00  0.67           C  
ATOM   1052  CD1 LEU A  70       6.831  22.116  -0.682  1.00  0.67           C  
ATOM   1053  CD2 LEU A  70       6.388  20.320  -2.263  1.00  0.67           C  
ATOM   1054  H   LEU A  70      11.562  21.700  -2.473  1.00  0.67           H  
ATOM   1055  HA  LEU A  70       9.412  22.844  -0.767  1.00  0.67           H  
ATOM   1056 1HB  LEU A  70       8.226  22.229  -2.772  1.00  0.67           H  
ATOM   1057 2HB  LEU A  70       8.931  20.604  -2.750  1.00  0.67           H  
ATOM   1058  HG  LEU A  70       7.707  20.239  -0.581  1.00  0.67           H  
ATOM   1059 1HD1 LEU A  70       6.008  21.794  -0.137  1.00  0.67           H  
ATOM   1060 2HD1 LEU A  70       7.558  22.553  -0.025  1.00  0.67           H  
ATOM   1061 3HD1 LEU A  70       6.527  22.843  -1.414  1.00  0.67           H  
ATOM   1062 1HD2 LEU A  70       5.519  20.004  -1.690  1.00  0.67           H  
ATOM   1063 2HD2 LEU A  70       6.085  21.029  -3.015  1.00  0.67           H  
ATOM   1064 3HD2 LEU A  70       6.828  19.476  -2.734  1.00  0.67           H  
ATOM   1065  N   VAL A  71       9.881  21.139   0.970  1.00  0.68           N  
ATOM   1066  CA  VAL A  71      10.132  20.135   1.995  1.00  0.68           C  
ATOM   1067  C   VAL A  71       8.820  19.525   2.419  1.00  0.68           C  
ATOM   1068  O   VAL A  71       7.883  20.246   2.771  1.00  0.68           O  
ATOM   1069  CB  VAL A  71      10.859  20.705   3.227  1.00  0.68           C  
ATOM   1070  CG1 VAL A  71      10.988  19.649   4.291  1.00  0.68           C  
ATOM   1071  CG2 VAL A  71      12.240  21.137   2.851  1.00  0.68           C  
ATOM   1072  H   VAL A  71       9.434  22.024   1.227  1.00  0.68           H  
ATOM   1073  HA  VAL A  71      10.758  19.353   1.573  1.00  0.68           H  
ATOM   1074  HB  VAL A  71      10.297  21.537   3.618  1.00  0.68           H  
ATOM   1075 1HG1 VAL A  71      11.511  20.080   5.136  1.00  0.68           H  
ATOM   1076 2HG1 VAL A  71      10.000  19.309   4.604  1.00  0.68           H  
ATOM   1077 3HG1 VAL A  71      11.557  18.802   3.895  1.00  0.68           H  
ATOM   1078 1HG2 VAL A  71      12.752  21.539   3.724  1.00  0.68           H  
ATOM   1079 2HG2 VAL A  71      12.796  20.285   2.470  1.00  0.68           H  
ATOM   1080 3HG2 VAL A  71      12.183  21.873   2.106  1.00  0.68           H  
ATOM   1081  N   VAL A  72       8.758  18.203   2.357  1.00  0.70           N  
ATOM   1082  CA  VAL A  72       7.556  17.483   2.703  1.00  0.70           C  
ATOM   1083  C   VAL A  72       7.762  16.719   3.998  1.00  0.70           C  
ATOM   1084  O   VAL A  72       8.613  15.826   4.105  1.00  0.70           O  
ATOM   1085  CB  VAL A  72       7.167  16.501   1.584  1.00  0.70           C  
ATOM   1086  CG1 VAL A  72       5.917  15.765   1.983  1.00  0.70           C  
ATOM   1087  CG2 VAL A  72       6.983  17.210   0.296  1.00  0.70           C  
ATOM   1088  H   VAL A  72       9.586  17.692   2.062  1.00  0.70           H  
ATOM   1089  HA  VAL A  72       6.751  18.194   2.852  1.00  0.70           H  
ATOM   1090  HB  VAL A  72       7.961  15.778   1.469  1.00  0.70           H  
ATOM   1091 1HG1 VAL A  72       5.645  15.052   1.215  1.00  0.70           H  
ATOM   1092 2HG1 VAL A  72       6.106  15.239   2.917  1.00  0.70           H  
ATOM   1093 3HG1 VAL A  72       5.097  16.469   2.122  1.00  0.70           H  
ATOM   1094 1HG2 VAL A  72       6.723  16.476  -0.456  1.00  0.70           H  
ATOM   1095 2HG2 VAL A  72       6.205  17.928   0.367  1.00  0.70           H  
ATOM   1096 3HG2 VAL A  72       7.913  17.707   0.034  1.00  0.70           H  
ATOM   1097  N   TYR A  73       6.973  17.088   4.986  1.00  0.73           N  
ATOM   1098  CA  TYR A  73       7.051  16.503   6.299  1.00  0.73           C  
ATOM   1099  C   TYR A  73       6.207  15.241   6.333  1.00  0.73           C  
ATOM   1100  O   TYR A  73       5.018  15.247   5.976  1.00  0.73           O  
ATOM   1101  CB  TYR A  73       6.619  17.547   7.327  1.00  0.73           C  
ATOM   1102  CG  TYR A  73       6.628  17.108   8.766  1.00  0.73           C  
ATOM   1103  CD1 TYR A  73       7.830  16.916   9.423  1.00  0.73           C  
ATOM   1104  CD2 TYR A  73       5.429  16.923   9.446  1.00  0.73           C  
ATOM   1105  CE1 TYR A  73       7.826  16.536  10.742  1.00  0.73           C  
ATOM   1106  CE2 TYR A  73       5.442  16.545  10.758  1.00  0.73           C  
ATOM   1107  CZ  TYR A  73       6.639  16.350  11.407  1.00  0.73           C  
ATOM   1108  OH  TYR A  73       6.668  15.989  12.744  1.00  0.73           O  
ATOM   1109  H   TYR A  73       6.301  17.834   4.827  1.00  0.73           H  
ATOM   1110  HA  TYR A  73       8.084  16.218   6.502  1.00  0.73           H  
ATOM   1111 1HB  TYR A  73       7.270  18.419   7.239  1.00  0.73           H  
ATOM   1112 2HB  TYR A  73       5.616  17.884   7.090  1.00  0.73           H  
ATOM   1113  HD1 TYR A  73       8.774  17.066   8.897  1.00  0.73           H  
ATOM   1114  HD2 TYR A  73       4.486  17.081   8.943  1.00  0.73           H  
ATOM   1115  HE1 TYR A  73       8.749  16.386  11.264  1.00  0.73           H  
ATOM   1116  HE2 TYR A  73       4.514  16.408  11.291  1.00  0.73           H  
ATOM   1117  HH  TYR A  73       7.519  15.612  12.974  1.00  0.73           H  
ATOM   1118  N   VAL A  74       6.828  14.145   6.735  1.00  0.78           N  
ATOM   1119  CA  VAL A  74       6.138  12.864   6.746  1.00  0.78           C  
ATOM   1120  C   VAL A  74       5.960  12.446   8.193  1.00  0.78           C  
ATOM   1121  O   VAL A  74       6.520  13.079   9.088  1.00  0.78           O  
ATOM   1122  CB  VAL A  74       6.928  11.803   5.953  1.00  0.78           C  
ATOM   1123  CG1 VAL A  74       7.120  12.296   4.509  1.00  0.78           C  
ATOM   1124  CG2 VAL A  74       8.236  11.492   6.609  1.00  0.78           C  
ATOM   1125  H   VAL A  74       7.819  14.206   6.987  1.00  0.78           H  
ATOM   1126  HA  VAL A  74       5.165  12.967   6.276  1.00  0.78           H  
ATOM   1127  HB  VAL A  74       6.335  10.885   5.909  1.00  0.78           H  
ATOM   1128 1HG1 VAL A  74       7.650  11.536   3.940  1.00  0.78           H  
ATOM   1129 2HG1 VAL A  74       6.143  12.486   4.053  1.00  0.78           H  
ATOM   1130 3HG1 VAL A  74       7.706  13.218   4.514  1.00  0.78           H  
ATOM   1131 1HG2 VAL A  74       8.762  10.730   6.038  1.00  0.78           H  
ATOM   1132 2HG2 VAL A  74       8.813  12.371   6.646  1.00  0.78           H  
ATOM   1133 3HG2 VAL A  74       8.058  11.126   7.616  1.00  0.78           H  
ATOM   1134  N   ALA A  75       5.153  11.418   8.444  1.00  0.84           N  
ATOM   1135  CA  ALA A  75       4.948  11.007   9.824  1.00  0.84           C  
ATOM   1136  C   ALA A  75       6.295  10.701  10.439  1.00  0.84           C  
ATOM   1137  O   ALA A  75       7.186  10.188   9.763  1.00  0.84           O  
ATOM   1138  CB  ALA A  75       4.038   9.810   9.901  1.00  0.84           C  
ATOM   1139  H   ALA A  75       4.677  10.926   7.687  1.00  0.84           H  
ATOM   1140  HA  ALA A  75       4.503  11.838  10.371  1.00  0.84           H  
ATOM   1141 1HB  ALA A  75       3.900   9.527  10.944  1.00  0.84           H  
ATOM   1142 2HB  ALA A  75       3.072  10.060   9.457  1.00  0.84           H  
ATOM   1143 3HB  ALA A  75       4.491   8.983   9.356  1.00  0.84           H  
ATOM   1144  N   GLU A  76       6.445  11.015  11.719  1.00  0.92           N  
ATOM   1145  CA  GLU A  76       7.744  10.866  12.347  1.00  0.92           C  
ATOM   1146  C   GLU A  76       8.332   9.469  12.240  1.00  0.92           C  
ATOM   1147  O   GLU A  76       7.700   8.477  12.608  1.00  0.92           O  
ATOM   1148  CB  GLU A  76       7.649  11.295  13.806  1.00  0.92           C  
ATOM   1149  CG  GLU A  76       7.469  12.786  13.995  1.00  0.92           C  
ATOM   1150  CD  GLU A  76       8.686  13.536  13.557  1.00  0.92           C  
ATOM   1151  OE1 GLU A  76       9.669  12.896  13.316  1.00  0.92           O  
ATOM   1152  OE2 GLU A  76       8.662  14.733  13.456  1.00  0.92           O  
ATOM   1153  H   GLU A  76       5.673  11.403  12.236  1.00  0.92           H  
ATOM   1154  HA  GLU A  76       8.427  11.539  11.848  1.00  0.92           H  
ATOM   1155 1HB  GLU A  76       6.801  10.797  14.279  1.00  0.92           H  
ATOM   1156 2HB  GLU A  76       8.545  10.987  14.340  1.00  0.92           H  
ATOM   1157 1HG  GLU A  76       6.624  13.115  13.400  1.00  0.92           H  
ATOM   1158 2HG  GLU A  76       7.257  12.998  15.045  1.00  0.92           H  
ATOM   1159  N   ALA A  77       9.594   9.428  11.780  1.00  1.02           N  
ATOM   1160  CA  ALA A  77      10.338   8.185  11.570  1.00  1.02           C  
ATOM   1161  C   ALA A  77      10.568   7.330  12.811  1.00  1.02           C  
ATOM   1162  O   ALA A  77      10.477   6.102  12.724  1.00  1.02           O  
ATOM   1163  CB  ALA A  77      11.704   8.516  10.994  1.00  1.02           C  
ATOM   1164  H   ALA A  77      10.024  10.307  11.491  1.00  1.02           H  
ATOM   1165  HA  ALA A  77       9.776   7.590  10.855  1.00  1.02           H  
ATOM   1166 1HB  ALA A  77      12.249   7.593  10.787  1.00  1.02           H  
ATOM   1167 2HB  ALA A  77      11.584   9.083  10.072  1.00  1.02           H  
ATOM   1168 3HB  ALA A  77      12.265   9.112  11.717  1.00  1.02           H  
ATOM   1169  N   HIS A  78      10.876   7.940  13.960  1.00  1.17           N  
ATOM   1170  CA  HIS A  78      11.148   7.113  15.130  1.00  1.17           C  
ATOM   1171  C   HIS A  78      10.255   7.479  16.304  1.00  1.17           C  
ATOM   1172  O   HIS A  78       9.846   6.616  17.088  1.00  1.17           O  
ATOM   1173  CB  HIS A  78      12.613   7.269  15.504  1.00  1.17           C  
ATOM   1174  CG  HIS A  78      13.529   6.891  14.385  1.00  1.17           C  
ATOM   1175  ND1 HIS A  78      13.677   5.594  13.950  1.00  1.17           N  
ATOM   1176  CD2 HIS A  78      14.337   7.646  13.603  1.00  1.17           C  
ATOM   1177  CE1 HIS A  78      14.534   5.562  12.949  1.00  1.17           C  
ATOM   1178  NE2 HIS A  78      14.954   6.796  12.717  1.00  1.17           N  
ATOM   1179  H   HIS A  78      10.954   8.953  14.022  1.00  1.17           H  
ATOM   1180  HA  HIS A  78      10.967   6.065  14.901  1.00  1.17           H  
ATOM   1181 1HB  HIS A  78      12.815   8.305  15.788  1.00  1.17           H  
ATOM   1182 2HB  HIS A  78      12.845   6.646  16.352  1.00  1.17           H  
ATOM   1183  HD1 HIS A  78      13.199   4.786  14.312  1.00  1.17           H  
ATOM   1184  HD2 HIS A  78      14.543   8.715  13.580  1.00  1.17           H  
ATOM   1185  HE1 HIS A  78      14.787   4.619  12.469  1.00  1.17           H  
ATOM   1186  N   SER A  79       9.895   8.754  16.379  1.00  1.36           N  
ATOM   1187  CA  SER A  79       9.064   9.268  17.464  1.00  1.36           C  
ATOM   1188  C   SER A  79       9.513   8.824  18.877  1.00  1.36           C  
ATOM   1189  O   SER A  79      10.703   8.614  19.126  1.00  1.36           O  
ATOM   1190  CB  SER A  79       7.629   8.865  17.189  1.00  1.36           C  
ATOM   1191  OG  SER A  79       6.782   9.486  18.080  1.00  1.36           O  
ATOM   1192  H   SER A  79      10.248   9.415  15.685  1.00  1.36           H  
ATOM   1193  HA  SER A  79       9.106  10.346  17.431  1.00  1.36           H  
ATOM   1194 1HB  SER A  79       7.365   9.157  16.173  1.00  1.36           H  
ATOM   1195 2HB  SER A  79       7.515   7.786  17.262  1.00  1.36           H  
ATOM   1196  HG  SER A  79       7.090  10.432  18.119  1.00  1.36           H  
ATOM   1197  N   THR A  80       8.537   8.686  19.793  1.00  1.63           N  
ATOM   1198  CA  THR A  80       8.753   8.282  21.180  1.00  1.63           C  
ATOM   1199  C   THR A  80       8.028   6.990  21.537  1.00  1.63           C  
ATOM   1200  O   THR A  80       8.361   6.335  22.525  1.00  1.63           O  
ATOM   1201  CB  THR A  80       8.238   9.371  22.138  1.00  1.63           C  
ATOM   1202  OG1 THR A  80       6.810   9.554  21.949  1.00  1.63           O  
ATOM   1203  CG2 THR A  80       8.949  10.678  21.854  1.00  1.63           C  
ATOM   1204  H   THR A  80       7.609   8.917  19.497  1.00  1.63           H  
ATOM   1205  HA  THR A  80       9.818   8.139  21.340  1.00  1.63           H  
ATOM   1206  HB  THR A  80       8.425   9.072  23.168  1.00  1.63           H  
ATOM   1207  HG1 THR A  80       6.294   8.727  22.182  1.00  1.63           H  
ATOM   1208 1HG2 THR A  80       8.589  11.454  22.525  1.00  1.63           H  
ATOM   1209 2HG2 THR A  80      10.020  10.537  22.003  1.00  1.63           H  
ATOM   1210 3HG2 THR A  80       8.765  10.973  20.832  1.00  1.63           H  
ATOM   1211  N   ASP A  81       7.017   6.645  20.748  1.00  1.98           N  
ATOM   1212  CA  ASP A  81       6.149   5.512  21.056  1.00  1.98           C  
ATOM   1213  C   ASP A  81       6.640   4.187  20.454  1.00  1.98           C  
ATOM   1214  O   ASP A  81       6.189   3.108  20.846  1.00  1.98           O  
ATOM   1215  CB  ASP A  81       4.733   5.843  20.592  1.00  1.98           C  
ATOM   1216  CG  ASP A  81       4.212   7.115  21.320  1.00  1.98           C  
ATOM   1217  OD1 ASP A  81       4.880   7.539  22.256  1.00  1.98           O  
ATOM   1218  OD2 ASP A  81       3.170   7.639  20.957  1.00  1.98           O  
ATOM   1219  H   ASP A  81       6.829   7.205  19.931  1.00  1.98           H  
ATOM   1220  HA  ASP A  81       6.124   5.392  22.139  1.00  1.98           H  
ATOM   1221 1HB  ASP A  81       4.727   6.017  19.511  1.00  1.98           H  
ATOM   1222 2HB  ASP A  81       4.068   5.004  20.800  1.00  1.98           H  
ATOM   1223  N   GLY A  82       7.527   4.283  19.466  1.00  2.43           N  
ATOM   1224  CA  GLY A  82       8.073   3.128  18.758  1.00  2.43           C  
ATOM   1225  C   GLY A  82       9.571   3.013  19.016  1.00  2.43           C  
ATOM   1226  O   GLY A  82      10.052   3.237  20.133  1.00  2.43           O  
ATOM   1227  H   GLY A  82       7.852   5.204  19.204  1.00  2.43           H  
ATOM   1228 1HA  GLY A  82       7.569   2.218  19.083  1.00  2.43           H  
ATOM   1229 2HA  GLY A  82       7.893   3.237  17.690  1.00  2.43           H  
ATOM   1230  N   TRP A  83      10.337   2.677  17.980  1.00  2.94           N  
ATOM   1231  CA  TRP A  83      11.783   2.532  18.139  1.00  2.94           C  
ATOM   1232  C   TRP A  83      12.461   3.883  18.161  1.00  2.94           C  
ATOM   1233  O   TRP A  83      13.099   4.291  17.193  1.00  2.94           O  
ATOM   1234  CB  TRP A  83      12.387   1.723  17.006  1.00  2.94           C  
ATOM   1235  CG  TRP A  83      12.105   0.287  17.036  1.00  2.94           C  
ATOM   1236  CD1 TRP A  83      11.104  -0.394  16.417  1.00  2.94           C  
ATOM   1237  CD2 TRP A  83      12.903  -0.693  17.722  1.00  2.94           C  
ATOM   1238  NE1 TRP A  83      11.219  -1.738  16.683  1.00  2.94           N  
ATOM   1239  CE2 TRP A  83      12.321  -1.936  17.481  1.00  2.94           C  
ATOM   1240  CE3 TRP A  83      14.056  -0.614  18.512  1.00  2.94           C  
ATOM   1241  CZ2 TRP A  83      12.851  -3.105  18.000  1.00  2.94           C  
ATOM   1242  CZ3 TRP A  83      14.592  -1.779  19.031  1.00  2.94           C  
ATOM   1243  CH2 TRP A  83      14.005  -2.995  18.783  1.00  2.94           C  
ATOM   1244  H   TRP A  83       9.914   2.511  17.079  1.00  2.94           H  
ATOM   1245  HA  TRP A  83      11.985   2.027  19.084  1.00  2.94           H  
ATOM   1246 1HB  TRP A  83      12.062   2.129  16.048  1.00  2.94           H  
ATOM   1247 2HB  TRP A  83      13.447   1.832  17.057  1.00  2.94           H  
ATOM   1248  HD1 TRP A  83      10.328   0.057  15.801  1.00  2.94           H  
ATOM   1249  HE1 TRP A  83      10.602  -2.461  16.343  1.00  2.94           H  
ATOM   1250  HE3 TRP A  83      14.524   0.352  18.709  1.00  2.94           H  
ATOM   1251  HZ2 TRP A  83      12.401  -4.079  17.813  1.00  2.94           H  
ATOM   1252  HZ3 TRP A  83      15.491  -1.706  19.643  1.00  2.94           H  
ATOM   1253  HH2 TRP A  83      14.451  -3.895  19.207  1.00  2.94           H  
ATOM   1254  N   SER A  84      12.296   4.571  19.278  1.00  3.41           N  
ATOM   1255  CA  SER A  84      12.791   5.925  19.442  1.00  3.41           C  
ATOM   1256  C   SER A  84      14.308   6.041  19.479  1.00  3.41           C  
ATOM   1257  O   SER A  84      14.844   7.056  19.079  1.00  3.41           O  
ATOM   1258  CB  SER A  84      12.258   6.481  20.735  1.00  3.41           C  
ATOM   1259  OG  SER A  84      12.840   5.828  21.828  1.00  3.41           O  
ATOM   1260  H   SER A  84      11.730   4.136  20.007  1.00  3.41           H  
ATOM   1261  HA  SER A  84      12.412   6.527  18.617  1.00  3.41           H  
ATOM   1262 1HB  SER A  84      12.456   7.551  20.787  1.00  3.41           H  
ATOM   1263 2HB  SER A  84      11.180   6.336  20.756  1.00  3.41           H  
ATOM   1264  HG  SER A  84      13.784   6.028  21.769  1.00  3.41           H  
ATOM   1265  N   PHE A  85      15.003   4.982  19.891  1.00  3.72           N  
ATOM   1266  CA  PHE A  85      16.472   4.933  20.051  1.00  3.72           C  
ATOM   1267  C   PHE A  85      17.070   6.115  20.859  1.00  3.72           C  
ATOM   1268  O   PHE A  85      16.493   7.197  20.978  1.00  3.72           O  
ATOM   1269  CB  PHE A  85      17.188   4.859  18.701  1.00  3.72           C  
ATOM   1270  CG  PHE A  85      16.890   3.618  17.890  1.00  3.72           C  
ATOM   1271  CD1 PHE A  85      16.082   3.690  16.769  1.00  3.72           C  
ATOM   1272  CD2 PHE A  85      17.402   2.379  18.252  1.00  3.72           C  
ATOM   1273  CE1 PHE A  85      15.803   2.569  16.021  1.00  3.72           C  
ATOM   1274  CE2 PHE A  85      17.117   1.249  17.506  1.00  3.72           C  
ATOM   1275  CZ  PHE A  85      16.316   1.346  16.387  1.00  3.72           C  
ATOM   1276  H   PHE A  85      14.468   4.166  20.152  1.00  3.72           H  
ATOM   1277  HA  PHE A  85      16.710   4.016  20.591  1.00  3.72           H  
ATOM   1278 1HB  PHE A  85      16.941   5.707  18.117  1.00  3.72           H  
ATOM   1279 2HB  PHE A  85      18.262   4.893  18.866  1.00  3.72           H  
ATOM   1280  HD1 PHE A  85      15.661   4.650  16.473  1.00  3.72           H  
ATOM   1281  HD2 PHE A  85      18.037   2.302  19.135  1.00  3.72           H  
ATOM   1282  HE1 PHE A  85      15.164   2.655  15.142  1.00  3.72           H  
ATOM   1283  HE2 PHE A  85      17.523   0.281  17.800  1.00  3.72           H  
ATOM   1284  HZ  PHE A  85      16.086   0.460  15.799  1.00  3.72           H  
ATOM   1285  N   GLY A  86      18.276   5.922  21.383  1.00  3.75           N  
ATOM   1286  CA  GLY A  86      18.892   6.939  22.239  1.00  3.75           C  
ATOM   1287  C   GLY A  86      19.473   8.167  21.525  1.00  3.75           C  
ATOM   1288  O   GLY A  86      19.964   9.079  22.187  1.00  3.75           O  
ATOM   1289  H   GLY A  86      18.752   5.042  21.240  1.00  3.75           H  
ATOM   1290 1HA  GLY A  86      18.149   7.276  22.961  1.00  3.75           H  
ATOM   1291 2HA  GLY A  86      19.683   6.468  22.823  1.00  3.75           H  
ATOM   1292  N   ASN A  87      19.457   8.182  20.190  1.00  3.50           N  
ATOM   1293  CA  ASN A  87      19.997   9.322  19.448  1.00  3.50           C  
ATOM   1294  C   ASN A  87      18.966  10.093  18.610  1.00  3.50           C  
ATOM   1295  O   ASN A  87      19.352  10.909  17.772  1.00  3.50           O  
ATOM   1296  CB  ASN A  87      21.137   8.875  18.553  1.00  3.50           C  
ATOM   1297  CG  ASN A  87      22.357   8.433  19.332  1.00  3.50           C  
ATOM   1298  OD1 ASN A  87      23.093   9.264  19.876  1.00  3.50           O  
ATOM   1299  ND2 ASN A  87      22.588   7.144  19.387  1.00  3.50           N  
ATOM   1300  H   ASN A  87      19.044   7.409  19.693  1.00  3.50           H  
ATOM   1301  HA  ASN A  87      20.397  10.035  20.169  1.00  3.50           H  
ATOM   1302 1HB  ASN A  87      20.800   8.049  17.926  1.00  3.50           H  
ATOM   1303 2HB  ASN A  87      21.419   9.694  17.892  1.00  3.50           H  
ATOM   1304 1HD2 ASN A  87      23.386   6.802  19.886  1.00  3.50           H  
ATOM   1305 2HD2 ASN A  87      21.974   6.505  18.928  1.00  3.50           H  
ATOM   1306  N   ASN A  88      17.670   9.860  18.824  1.00  3.03           N  
ATOM   1307  CA  ASN A  88      16.656  10.574  18.027  1.00  3.03           C  
ATOM   1308  C   ASN A  88      16.018  11.715  18.809  1.00  3.03           C  
ATOM   1309  O   ASN A  88      16.390  11.974  19.954  1.00  3.03           O  
ATOM   1310  CB  ASN A  88      15.618   9.633  17.502  1.00  3.03           C  
ATOM   1311  CG  ASN A  88      16.208   8.632  16.536  1.00  3.03           C  
ATOM   1312  OD1 ASN A  88      17.036   8.953  15.704  1.00  3.03           O  
ATOM   1313  ND2 ASN A  88      15.805   7.439  16.635  1.00  3.03           N  
ATOM   1314  H   ASN A  88      17.368   9.173  19.527  1.00  3.03           H  
ATOM   1315  HA  ASN A  88      17.146  11.027  17.164  1.00  3.03           H  
ATOM   1316 1HB  ASN A  88      15.139   9.166  18.320  1.00  3.03           H  
ATOM   1317 2HB  ASN A  88      14.851  10.191  16.978  1.00  3.03           H  
ATOM   1318 1HD2 ASN A  88      16.165   6.734  16.028  1.00  3.03           H  
ATOM   1319 2HD2 ASN A  88      15.157   7.210  17.362  1.00  3.03           H  
ATOM   1320  N   PHE A  89      15.073  12.426  18.191  1.00  2.48           N  
ATOM   1321  CA  PHE A  89      14.460  13.555  18.909  1.00  2.48           C  
ATOM   1322  C   PHE A  89      13.130  13.126  19.559  1.00  2.48           C  
ATOM   1323  O   PHE A  89      12.368  12.341  18.999  1.00  2.48           O  
ATOM   1324  CB  PHE A  89      14.226  14.723  17.956  1.00  2.48           C  
ATOM   1325  CG  PHE A  89      15.499  15.252  17.315  1.00  2.48           C  
ATOM   1326  CD1 PHE A  89      16.000  14.643  16.160  1.00  2.48           C  
ATOM   1327  CD2 PHE A  89      16.187  16.337  17.828  1.00  2.48           C  
ATOM   1328  CE1 PHE A  89      17.136  15.099  15.540  1.00  2.48           C  
ATOM   1329  CE2 PHE A  89      17.343  16.801  17.203  1.00  2.48           C  
ATOM   1330  CZ  PHE A  89      17.814  16.176  16.053  1.00  2.48           C  
ATOM   1331  H   PHE A  89      14.818  12.188  17.226  1.00  2.48           H  
ATOM   1332  HA  PHE A  89      15.137  13.881  19.699  1.00  2.48           H  
ATOM   1333 1HB  PHE A  89      13.538  14.462  17.201  1.00  2.48           H  
ATOM   1334 2HB  PHE A  89      13.771  15.541  18.512  1.00  2.48           H  
ATOM   1335  HD1 PHE A  89      15.481  13.795  15.742  1.00  2.48           H  
ATOM   1336  HD2 PHE A  89      15.814  16.829  18.726  1.00  2.48           H  
ATOM   1337  HE1 PHE A  89      17.490  14.607  14.642  1.00  2.48           H  
ATOM   1338  HE2 PHE A  89      17.877  17.658  17.612  1.00  2.48           H  
ATOM   1339  HZ  PHE A  89      18.715  16.539  15.557  1.00  2.48           H  
ATOM   1340  N   ASP A  90      12.813  13.678  20.725  1.00  1.97           N  
ATOM   1341  CA  ASP A  90      11.594  13.273  21.438  1.00  1.97           C  
ATOM   1342  C   ASP A  90      10.286  13.924  20.989  1.00  1.97           C  
ATOM   1343  O   ASP A  90       9.693  14.720  21.719  1.00  1.97           O  
ATOM   1344  CB  ASP A  90      11.756  13.508  22.938  1.00  1.97           C  
ATOM   1345  CG  ASP A  90      12.738  12.550  23.588  1.00  1.97           C  
ATOM   1346  OD1 ASP A  90      12.730  11.392  23.249  1.00  1.97           O  
ATOM   1347  OD2 ASP A  90      13.501  12.990  24.409  1.00  1.97           O  
ATOM   1348  H   ASP A  90      13.442  14.346  21.149  1.00  1.97           H  
ATOM   1349  HA  ASP A  90      11.485  12.200  21.286  1.00  1.97           H  
ATOM   1350 1HB  ASP A  90      12.089  14.531  23.113  1.00  1.97           H  
ATOM   1351 2HB  ASP A  90      10.785  13.394  23.424  1.00  1.97           H  
ATOM   1352  N   ILE A  91       9.837  13.568  19.796  1.00  1.56           N  
ATOM   1353  CA  ILE A  91       8.579  14.093  19.260  1.00  1.56           C  
ATOM   1354  C   ILE A  91       7.544  12.973  19.202  1.00  1.56           C  
ATOM   1355  O   ILE A  91       7.777  11.944  18.567  1.00  1.56           O  
ATOM   1356  CB  ILE A  91       8.771  14.677  17.857  1.00  1.56           C  
ATOM   1357  CG1 ILE A  91       9.811  15.806  17.906  1.00  1.56           C  
ATOM   1358  CG2 ILE A  91       7.444  15.181  17.291  1.00  1.56           C  
ATOM   1359  CD1 ILE A  91      10.250  16.285  16.545  1.00  1.56           C  
ATOM   1360  H   ILE A  91      10.421  12.918  19.268  1.00  1.56           H  
ATOM   1361  HA  ILE A  91       8.208  14.875  19.918  1.00  1.56           H  
ATOM   1362  HB  ILE A  91       9.120  13.928  17.216  1.00  1.56           H  
ATOM   1363 1HG1 ILE A  91       9.391  16.646  18.455  1.00  1.56           H  
ATOM   1364 2HG1 ILE A  91      10.695  15.450  18.438  1.00  1.56           H  
ATOM   1365 1HG2 ILE A  91       7.602  15.573  16.284  1.00  1.56           H  
ATOM   1366 2HG2 ILE A  91       6.731  14.358  17.243  1.00  1.56           H  
ATOM   1367 3HG2 ILE A  91       7.046  15.965  17.929  1.00  1.56           H  
ATOM   1368 1HD1 ILE A  91      10.986  17.080  16.657  1.00  1.56           H  
ATOM   1369 2HD1 ILE A  91      10.694  15.462  15.990  1.00  1.56           H  
ATOM   1370 3HD1 ILE A  91       9.388  16.661  15.997  1.00  1.56           H  
ATOM   1371  N   ARG A  92       6.409  13.158  19.868  1.00  1.26           N  
ATOM   1372  CA  ARG A  92       5.386  12.114  19.906  1.00  1.26           C  
ATOM   1373  C   ARG A  92       4.810  11.846  18.527  1.00  1.26           C  
ATOM   1374  O   ARG A  92       4.781  12.736  17.679  1.00  1.26           O  
ATOM   1375  CB  ARG A  92       4.263  12.496  20.858  1.00  1.26           C  
ATOM   1376  CG  ARG A  92       3.409  13.694  20.419  1.00  1.26           C  
ATOM   1377  CD  ARG A  92       2.305  13.970  21.399  1.00  1.26           C  
ATOM   1378  NE  ARG A  92       1.576  15.211  21.101  1.00  1.26           N  
ATOM   1379  CZ  ARG A  92       0.534  15.325  20.242  1.00  1.26           C  
ATOM   1380  NH1 ARG A  92       0.101  14.275  19.580  1.00  1.26           N  
ATOM   1381  NH2 ARG A  92      -0.044  16.512  20.070  1.00  1.26           N  
ATOM   1382  H   ARG A  92       6.264  14.022  20.369  1.00  1.26           H  
ATOM   1383  HA  ARG A  92       5.842  11.195  20.271  1.00  1.26           H  
ATOM   1384 1HB  ARG A  92       3.592  11.643  20.972  1.00  1.26           H  
ATOM   1385 2HB  ARG A  92       4.677  12.718  21.840  1.00  1.26           H  
ATOM   1386 1HG  ARG A  92       4.035  14.581  20.337  1.00  1.26           H  
ATOM   1387 2HG  ARG A  92       2.956  13.475  19.444  1.00  1.26           H  
ATOM   1388 1HD  ARG A  92       1.595  13.145  21.372  1.00  1.26           H  
ATOM   1389 2HD  ARG A  92       2.723  14.054  22.402  1.00  1.26           H  
ATOM   1390  HE  ARG A  92       1.872  16.049  21.584  1.00  1.26           H  
ATOM   1391 1HH1 ARG A  92       0.547  13.376  19.700  1.00  1.26           H  
ATOM   1392 2HH1 ARG A  92      -0.684  14.374  18.918  1.00  1.26           H  
ATOM   1393 1HH2 ARG A  92       0.291  17.314  20.575  1.00  1.26           H  
ATOM   1394 2HH2 ARG A  92      -0.836  16.628  19.408  1.00  1.26           H  
ATOM   1395  N   GLN A  93       4.330  10.625  18.301  1.00  1.05           N  
ATOM   1396  CA  GLN A  93       3.711  10.311  17.022  1.00  1.05           C  
ATOM   1397  C   GLN A  93       2.487  11.169  16.858  1.00  1.05           C  
ATOM   1398  O   GLN A  93       1.688  11.312  17.788  1.00  1.05           O  
ATOM   1399  CB  GLN A  93       3.346   8.829  16.900  1.00  1.05           C  
ATOM   1400  CG  GLN A  93       2.784   8.445  15.520  1.00  1.05           C  
ATOM   1401  CD  GLN A  93       2.513   6.950  15.345  1.00  1.05           C  
ATOM   1402  OE1 GLN A  93       2.593   6.151  16.286  1.00  1.05           O  
ATOM   1403  NE2 GLN A  93       2.194   6.561  14.113  1.00  1.05           N  
ATOM   1404  H   GLN A  93       4.390   9.913  19.019  1.00  1.05           H  
ATOM   1405  HA  GLN A  93       4.410  10.562  16.222  1.00  1.05           H  
ATOM   1406 1HB  GLN A  93       4.224   8.216  17.103  1.00  1.05           H  
ATOM   1407 2HB  GLN A  93       2.603   8.589  17.646  1.00  1.05           H  
ATOM   1408 1HG  GLN A  93       1.835   8.964  15.383  1.00  1.05           H  
ATOM   1409 2HG  GLN A  93       3.492   8.758  14.753  1.00  1.05           H  
ATOM   1410 1HE2 GLN A  93       2.010   5.596  13.920  1.00  1.05           H  
ATOM   1411 2HE2 GLN A  93       2.139   7.237  13.376  1.00  1.05           H  
ATOM   1412  N   HIS A  94       2.336  11.740  15.683  1.00  0.91           N  
ATOM   1413  CA  HIS A  94       1.206  12.603  15.429  1.00  0.91           C  
ATOM   1414  C   HIS A  94      -0.050  11.775  15.292  1.00  0.91           C  
ATOM   1415  O   HIS A  94      -0.004  10.683  14.722  1.00  0.91           O  
ATOM   1416  CB  HIS A  94       1.484  13.369  14.166  1.00  0.91           C  
ATOM   1417  CG  HIS A  94       2.694  14.176  14.321  1.00  0.91           C  
ATOM   1418  ND1 HIS A  94       2.821  15.142  15.271  1.00  0.91           N  
ATOM   1419  CD2 HIS A  94       3.849  14.162  13.651  1.00  0.91           C  
ATOM   1420  CE1 HIS A  94       3.988  15.696  15.170  1.00  0.91           C  
ATOM   1421  NE2 HIS A  94       4.621  15.127  14.178  1.00  0.91           N  
ATOM   1422  H   HIS A  94       3.030  11.590  14.967  1.00  0.91           H  
ATOM   1423  HA  HIS A  94       1.071  13.304  16.255  1.00  0.91           H  
ATOM   1424 1HB  HIS A  94       1.615  12.677  13.338  1.00  0.91           H  
ATOM   1425 2HB  HIS A  94       0.645  14.018  13.933  1.00  0.91           H  
ATOM   1426  HD2 HIS A  94       4.117  13.515  12.816  1.00  0.91           H  
ATOM   1427  HE1 HIS A  94       4.355  16.494  15.798  1.00  0.91           H  
ATOM   1428  HE2 HIS A  94       5.533  15.350  13.829  1.00  0.91           H  
ATOM   1429  N   ARG A  95      -1.178  12.292  15.780  1.00  0.83           N  
ATOM   1430  CA  ARG A  95      -2.414  11.526  15.685  1.00  0.83           C  
ATOM   1431  C   ARG A  95      -3.469  12.248  14.849  1.00  0.83           C  
ATOM   1432  O   ARG A  95      -4.599  11.779  14.698  1.00  0.83           O  
ATOM   1433  CB  ARG A  95      -2.924  11.247  17.088  1.00  0.83           C  
ATOM   1434  CG  ARG A  95      -1.880  10.510  18.010  1.00  0.83           C  
ATOM   1435  CD  ARG A  95      -1.572   9.101  17.575  1.00  0.83           C  
ATOM   1436  NE  ARG A  95      -0.487   8.483  18.375  1.00  0.83           N  
ATOM   1437  CZ  ARG A  95      -0.028   7.217  18.191  1.00  0.83           C  
ATOM   1438  NH1 ARG A  95      -0.580   6.458  17.269  1.00  0.83           N  
ATOM   1439  NH2 ARG A  95       0.983   6.718  18.916  1.00  0.83           N  
ATOM   1440  H   ARG A  95      -1.181  13.207  16.255  1.00  0.83           H  
ATOM   1441  HA  ARG A  95      -2.198  10.572  15.206  1.00  0.83           H  
ATOM   1442 1HB  ARG A  95      -3.183  12.192  17.568  1.00  0.83           H  
ATOM   1443 2HB  ARG A  95      -3.826  10.639  17.038  1.00  0.83           H  
ATOM   1444 1HG  ARG A  95      -0.946  11.071  18.019  1.00  0.83           H  
ATOM   1445 2HG  ARG A  95      -2.275  10.466  19.023  1.00  0.83           H  
ATOM   1446 1HD  ARG A  95      -2.464   8.487  17.681  1.00  0.83           H  
ATOM   1447 2HD  ARG A  95      -1.258   9.104  16.531  1.00  0.83           H  
ATOM   1448  HE  ARG A  95      -0.033   9.053  19.081  1.00  0.83           H  
ATOM   1449 1HH1 ARG A  95      -1.338   6.817  16.706  1.00  0.83           H  
ATOM   1450 2HH1 ARG A  95      -0.234   5.520  17.119  1.00  0.83           H  
ATOM   1451 1HH2 ARG A  95       1.481   7.269  19.641  1.00  0.83           H  
ATOM   1452 2HH2 ARG A  95       1.303   5.780  18.732  1.00  0.83           H  
ATOM   1453  N   SER A  96      -3.077  13.392  14.303  1.00  0.77           N  
ATOM   1454  CA  SER A  96      -3.945  14.223  13.483  1.00  0.77           C  
ATOM   1455  C   SER A  96      -3.160  15.123  12.552  1.00  0.77           C  
ATOM   1456  O   SER A  96      -1.979  15.402  12.780  1.00  0.77           O  
ATOM   1457  CB  SER A  96      -4.806  15.107  14.354  1.00  0.77           C  
ATOM   1458  OG  SER A  96      -4.007  16.042  15.066  1.00  0.77           O  
ATOM   1459  H   SER A  96      -2.131  13.692  14.478  1.00  0.77           H  
ATOM   1460  HA  SER A  96      -4.581  13.573  12.880  1.00  0.77           H  
ATOM   1461 1HB  SER A  96      -5.515  15.643  13.724  1.00  0.77           H  
ATOM   1462 2HB  SER A  96      -5.380  14.503  15.053  1.00  0.77           H  
ATOM   1463  HG  SER A  96      -3.823  15.634  15.932  1.00  0.77           H  
ATOM   1464  N   LEU A  97      -3.843  15.636  11.534  1.00  0.73           N  
ATOM   1465  CA  LEU A  97      -3.227  16.585  10.625  1.00  0.73           C  
ATOM   1466  C   LEU A  97      -2.769  17.826  11.372  1.00  0.73           C  
ATOM   1467  O   LEU A  97      -1.705  18.364  11.084  1.00  0.73           O  
ATOM   1468  CB  LEU A  97      -4.172  16.953   9.490  1.00  0.73           C  
ATOM   1469  CG  LEU A  97      -3.610  17.943   8.489  1.00  0.73           C  
ATOM   1470  CD1 LEU A  97      -2.347  17.378   7.824  1.00  0.73           C  
ATOM   1471  CD2 LEU A  97      -4.667  18.252   7.477  1.00  0.73           C  
ATOM   1472  H   LEU A  97      -4.803  15.358  11.390  1.00  0.73           H  
ATOM   1473  HA  LEU A  97      -2.348  16.111  10.185  1.00  0.73           H  
ATOM   1474 1HB  LEU A  97      -4.444  16.047   8.951  1.00  0.73           H  
ATOM   1475 2HB  LEU A  97      -5.076  17.388   9.915  1.00  0.73           H  
ATOM   1476  HG  LEU A  97      -3.339  18.841   9.007  1.00  0.73           H  
ATOM   1477 1HD1 LEU A  97      -1.949  18.109   7.118  1.00  0.73           H  
ATOM   1478 2HD1 LEU A  97      -1.601  17.169   8.584  1.00  0.73           H  
ATOM   1479 3HD1 LEU A  97      -2.596  16.463   7.299  1.00  0.73           H  
ATOM   1480 1HD2 LEU A  97      -4.297  18.967   6.776  1.00  0.73           H  
ATOM   1481 2HD2 LEU A  97      -4.947  17.340   6.951  1.00  0.73           H  
ATOM   1482 3HD2 LEU A  97      -5.536  18.660   7.986  1.00  0.73           H  
ATOM   1483  N   GLU A  98      -3.573  18.307  12.320  1.00  0.71           N  
ATOM   1484  CA  GLU A  98      -3.179  19.499  13.057  1.00  0.71           C  
ATOM   1485  C   GLU A  98      -1.879  19.255  13.834  1.00  0.71           C  
ATOM   1486  O   GLU A  98      -1.002  20.131  13.885  1.00  0.71           O  
ATOM   1487  CB  GLU A  98      -4.302  19.943  13.994  1.00  0.71           C  
ATOM   1488  CG  GLU A  98      -5.529  20.512  13.266  1.00  0.71           C  
ATOM   1489  CD  GLU A  98      -6.657  20.923  14.198  1.00  0.71           C  
ATOM   1490  OE1 GLU A  98      -6.559  20.677  15.376  1.00  0.71           O  
ATOM   1491  OE2 GLU A  98      -7.614  21.487  13.719  1.00  0.71           O  
ATOM   1492  H   GLU A  98      -4.439  17.838  12.533  1.00  0.71           H  
ATOM   1493  HA  GLU A  98      -2.999  20.299  12.343  1.00  0.71           H  
ATOM   1494 1HB  GLU A  98      -4.628  19.091  14.593  1.00  0.71           H  
ATOM   1495 2HB  GLU A  98      -3.927  20.703  14.678  1.00  0.71           H  
ATOM   1496 1HG  GLU A  98      -5.220  21.380  12.684  1.00  0.71           H  
ATOM   1497 2HG  GLU A  98      -5.897  19.758  12.571  1.00  0.71           H  
ATOM   1498  N   ASP A  99      -1.708  18.050  14.408  1.00  0.71           N  
ATOM   1499  CA  ASP A  99      -0.445  17.773  15.102  1.00  0.71           C  
ATOM   1500  C   ASP A  99       0.732  17.856  14.114  1.00  0.71           C  
ATOM   1501  O   ASP A  99       1.782  18.444  14.414  1.00  0.71           O  
ATOM   1502  CB  ASP A  99      -0.438  16.361  15.701  1.00  0.71           C  
ATOM   1503  CG  ASP A  99      -1.296  16.077  16.941  1.00  0.71           C  
ATOM   1504  OD1 ASP A  99      -1.719  16.979  17.633  1.00  0.71           O  
ATOM   1505  OD2 ASP A  99      -1.503  14.882  17.208  1.00  0.71           O  
ATOM   1506  H   ASP A  99      -2.452  17.346  14.381  1.00  0.71           H  
ATOM   1507  HA  ASP A  99      -0.300  18.514  15.888  1.00  0.71           H  
ATOM   1508 1HB  ASP A  99      -0.727  15.663  14.931  1.00  0.71           H  
ATOM   1509 2HB  ASP A  99       0.569  16.125  15.971  1.00  0.71           H  
ATOM   1510  N   ARG A 100       0.519  17.312  12.905  1.00  0.71           N  
ATOM   1511  CA  ARG A 100       1.551  17.304  11.872  1.00  0.71           C  
ATOM   1512  C   ARG A 100       1.889  18.711  11.406  1.00  0.71           C  
ATOM   1513  O   ARG A 100       3.061  19.059  11.240  1.00  0.71           O  
ATOM   1514  CB  ARG A 100       1.069  16.543  10.659  1.00  0.71           C  
ATOM   1515  CG  ARG A 100       0.899  15.092  10.791  1.00  0.71           C  
ATOM   1516  CD  ARG A 100       2.152  14.385  10.724  1.00  0.71           C  
ATOM   1517  NE  ARG A 100       2.713  14.471   9.432  1.00  0.71           N  
ATOM   1518  CZ  ARG A 100       2.333  13.685   8.440  1.00  0.71           C  
ATOM   1519  NH1 ARG A 100       1.421  12.793   8.664  1.00  0.71           N  
ATOM   1520  NH2 ARG A 100       2.844  13.811   7.243  1.00  0.71           N  
ATOM   1521  H   ARG A 100      -0.376  16.851  12.725  1.00  0.71           H  
ATOM   1522  HA  ARG A 100       2.444  16.833  12.280  1.00  0.71           H  
ATOM   1523 1HB  ARG A 100       0.149  16.962  10.291  1.00  0.71           H  
ATOM   1524 2HB  ARG A 100       1.822  16.674   9.906  1.00  0.71           H  
ATOM   1525 1HG  ARG A 100       0.399  14.866  11.727  1.00  0.71           H  
ATOM   1526 2HG  ARG A 100       0.290  14.756   9.956  1.00  0.71           H  
ATOM   1527 1HD  ARG A 100       2.819  14.873  11.379  1.00  0.71           H  
ATOM   1528 2HD  ARG A 100       2.032  13.337  10.992  1.00  0.71           H  
ATOM   1529  HE  ARG A 100       3.421  15.170   9.250  1.00  0.71           H  
ATOM   1530 1HH1 ARG A 100       1.007  12.701   9.579  1.00  0.71           H  
ATOM   1531 2HH1 ARG A 100       1.079  12.233   7.886  1.00  0.71           H  
ATOM   1532 1HH2 ARG A 100       3.551  14.532   7.058  1.00  0.71           H  
ATOM   1533 2HH2 ARG A 100       2.527  13.196   6.492  1.00  0.71           H  
ATOM   1534  N   LEU A 101       0.858  19.537  11.229  1.00  0.73           N  
ATOM   1535  CA  LEU A 101       1.034  20.912  10.790  1.00  0.73           C  
ATOM   1536  C   LEU A 101       1.802  21.707  11.834  1.00  0.73           C  
ATOM   1537  O   LEU A 101       2.669  22.510  11.488  1.00  0.73           O  
ATOM   1538  CB  LEU A 101      -0.332  21.539  10.479  1.00  0.73           C  
ATOM   1539  CG  LEU A 101      -1.052  20.971   9.211  1.00  0.73           C  
ATOM   1540  CD1 LEU A 101      -2.487  21.468   9.154  1.00  0.73           C  
ATOM   1541  CD2 LEU A 101      -0.339  21.446   7.986  1.00  0.73           C  
ATOM   1542  H   LEU A 101      -0.087  19.183  11.379  1.00  0.73           H  
ATOM   1543  HA  LEU A 101       1.620  20.914   9.875  1.00  0.73           H  
ATOM   1544 1HB  LEU A 101      -0.984  21.373  11.336  1.00  0.73           H  
ATOM   1545 2HB  LEU A 101      -0.203  22.613  10.343  1.00  0.73           H  
ATOM   1546  HG  LEU A 101      -1.042  19.887   9.242  1.00  0.73           H  
ATOM   1547 1HD1 LEU A 101      -2.971  21.077   8.260  1.00  0.73           H  
ATOM   1548 2HD1 LEU A 101      -3.024  21.130  10.038  1.00  0.73           H  
ATOM   1549 3HD1 LEU A 101      -2.489  22.557   9.118  1.00  0.73           H  
ATOM   1550 1HD2 LEU A 101      -0.826  21.054   7.100  1.00  0.73           H  
ATOM   1551 2HD2 LEU A 101      -0.383  22.525   7.972  1.00  0.73           H  
ATOM   1552 3HD2 LEU A 101       0.677  21.134   7.998  1.00  0.73           H  
ATOM   1553  N   SER A 102       1.527  21.454  13.119  1.00  0.77           N  
ATOM   1554  CA  SER A 102       2.246  22.163  14.163  1.00  0.77           C  
ATOM   1555  C   SER A 102       3.732  21.804  14.094  1.00  0.77           C  
ATOM   1556  O   SER A 102       4.601  22.680  14.160  1.00  0.77           O  
ATOM   1557  CB  SER A 102       1.679  21.790  15.520  1.00  0.77           C  
ATOM   1558  OG  SER A 102       0.347  22.224  15.640  1.00  0.77           O  
ATOM   1559  H   SER A 102       0.789  20.795  13.370  1.00  0.77           H  
ATOM   1560  HA  SER A 102       2.133  23.234  14.006  1.00  0.77           H  
ATOM   1561 1HB  SER A 102       1.724  20.711  15.653  1.00  0.77           H  
ATOM   1562 2HB  SER A 102       2.284  22.243  16.301  1.00  0.77           H  
ATOM   1563  HG  SER A 102      -0.164  21.687  14.998  1.00  0.77           H  
ATOM   1564  N   ALA A 103       4.030  20.516  13.923  1.00  0.83           N  
ATOM   1565  CA  ALA A 103       5.419  20.099  13.807  1.00  0.83           C  
ATOM   1566  C   ALA A 103       6.076  20.703  12.576  1.00  0.83           C  
ATOM   1567  O   ALA A 103       7.242  21.111  12.614  1.00  0.83           O  
ATOM   1568  CB  ALA A 103       5.494  18.613  13.766  1.00  0.83           C  
ATOM   1569  H   ALA A 103       3.282  19.818  13.890  1.00  0.83           H  
ATOM   1570  HA  ALA A 103       5.954  20.457  14.681  1.00  0.83           H  
ATOM   1571 1HB  ALA A 103       6.531  18.305  13.711  1.00  0.83           H  
ATOM   1572 2HB  ALA A 103       5.048  18.240  14.658  1.00  0.83           H  
ATOM   1573 3HB  ALA A 103       4.950  18.255  12.906  1.00  0.83           H  
ATOM   1574  N   ALA A 104       5.326  20.778  11.481  1.00  0.91           N  
ATOM   1575  CA  ALA A 104       5.841  21.378  10.272  1.00  0.91           C  
ATOM   1576  C   ALA A 104       6.182  22.842  10.527  1.00  0.91           C  
ATOM   1577  O   ALA A 104       7.191  23.326  10.027  1.00  0.91           O  
ATOM   1578  CB  ALA A 104       4.854  21.226   9.157  1.00  0.91           C  
ATOM   1579  H   ALA A 104       4.385  20.391  11.485  1.00  0.91           H  
ATOM   1580  HA  ALA A 104       6.758  20.859   9.995  1.00  0.91           H  
ATOM   1581 1HB  ALA A 104       5.252  21.652   8.250  1.00  0.91           H  
ATOM   1582 2HB  ALA A 104       4.669  20.172   9.018  1.00  0.91           H  
ATOM   1583 3HB  ALA A 104       3.933  21.721   9.424  1.00  0.91           H  
ATOM   1584  N   ARG A 105       5.384  23.544  11.347  1.00  1.05           N  
ATOM   1585  CA  ARG A 105       5.703  24.932  11.679  1.00  1.05           C  
ATOM   1586  C   ARG A 105       7.041  25.010  12.408  1.00  1.05           C  
ATOM   1587  O   ARG A 105       7.817  25.941  12.194  1.00  1.05           O  
ATOM   1588  CB  ARG A 105       4.619  25.578  12.533  1.00  1.05           C  
ATOM   1589  CG  ARG A 105       3.321  25.845  11.828  1.00  1.05           C  
ATOM   1590  CD  ARG A 105       3.428  27.040  10.954  1.00  1.05           C  
ATOM   1591  NE  ARG A 105       2.169  27.351  10.330  1.00  1.05           N  
ATOM   1592  CZ  ARG A 105       1.971  28.316   9.424  1.00  1.05           C  
ATOM   1593  NH1 ARG A 105       2.951  29.101   9.044  1.00  1.05           N  
ATOM   1594  NH2 ARG A 105       0.785  28.451   8.911  1.00  1.05           N  
ATOM   1595  H   ARG A 105       4.533  23.114  11.715  1.00  1.05           H  
ATOM   1596  HA  ARG A 105       5.773  25.496  10.750  1.00  1.05           H  
ATOM   1597 1HB  ARG A 105       4.403  24.957  13.386  1.00  1.05           H  
ATOM   1598 2HB  ARG A 105       4.985  26.528  12.914  1.00  1.05           H  
ATOM   1599 1HG  ARG A 105       3.073  24.992  11.200  1.00  1.05           H  
ATOM   1600 2HG  ARG A 105       2.525  26.005  12.555  1.00  1.05           H  
ATOM   1601 1HD  ARG A 105       3.740  27.900  11.542  1.00  1.05           H  
ATOM   1602 2HD  ARG A 105       4.162  26.848  10.168  1.00  1.05           H  
ATOM   1603  HE  ARG A 105       1.370  26.769  10.561  1.00  1.05           H  
ATOM   1604 1HH1 ARG A 105       3.868  28.987   9.441  1.00  1.05           H  
ATOM   1605 2HH1 ARG A 105       2.779  29.821   8.348  1.00  1.05           H  
ATOM   1606 1HH2 ARG A 105       0.043  27.802   9.184  1.00  1.05           H  
ATOM   1607 2HH2 ARG A 105       0.612  29.148   8.182  1.00  1.05           H  
ATOM   1608  N   ILE A 106       7.336  24.013  13.241  1.00  1.25           N  
ATOM   1609  CA  ILE A 106       8.621  24.000  13.934  1.00  1.25           C  
ATOM   1610  C   ILE A 106       9.735  23.872  12.893  1.00  1.25           C  
ATOM   1611  O   ILE A 106      10.758  24.547  12.964  1.00  1.25           O  
ATOM   1612  CB  ILE A 106       8.727  22.860  14.961  1.00  1.25           C  
ATOM   1613  CG1 ILE A 106       7.756  23.108  16.113  1.00  1.25           C  
ATOM   1614  CG2 ILE A 106      10.149  22.772  15.458  1.00  1.25           C  
ATOM   1615  CD1 ILE A 106       7.592  21.920  17.037  1.00  1.25           C  
ATOM   1616  H   ILE A 106       6.639  23.282  13.409  1.00  1.25           H  
ATOM   1617  HA  ILE A 106       8.747  24.942  14.462  1.00  1.25           H  
ATOM   1618  HB  ILE A 106       8.461  21.923  14.504  1.00  1.25           H  
ATOM   1619 1HG1 ILE A 106       8.105  23.961  16.692  1.00  1.25           H  
ATOM   1620 2HG1 ILE A 106       6.776  23.351  15.691  1.00  1.25           H  
ATOM   1621 1HG2 ILE A 106      10.234  21.963  16.180  1.00  1.25           H  
ATOM   1622 2HG2 ILE A 106      10.812  22.579  14.615  1.00  1.25           H  
ATOM   1623 3HG2 ILE A 106      10.425  23.717  15.931  1.00  1.25           H  
ATOM   1624 1HD1 ILE A 106       6.881  22.170  17.823  1.00  1.25           H  
ATOM   1625 2HD1 ILE A 106       7.225  21.069  16.478  1.00  1.25           H  
ATOM   1626 3HD1 ILE A 106       8.552  21.673  17.481  1.00  1.25           H  
ATOM   1627  N   LEU A 107       9.531  23.001  11.911  1.00  1.55           N  
ATOM   1628  CA  LEU A 107      10.491  22.823  10.821  1.00  1.55           C  
ATOM   1629  C   LEU A 107      10.667  24.161  10.048  1.00  1.55           C  
ATOM   1630  O   LEU A 107      11.790  24.572   9.742  1.00  1.55           O  
ATOM   1631  CB  LEU A 107      10.011  21.666   9.928  1.00  1.55           C  
ATOM   1632  CG  LEU A 107      10.861  21.226   8.769  1.00  1.55           C  
ATOM   1633  CD1 LEU A 107      12.219  20.782   9.268  1.00  1.55           C  
ATOM   1634  CD2 LEU A 107      10.141  20.065   8.083  1.00  1.55           C  
ATOM   1635  H   LEU A 107       8.672  22.446  11.930  1.00  1.55           H  
ATOM   1636  HA  LEU A 107      11.451  22.546  11.252  1.00  1.55           H  
ATOM   1637 1HB  LEU A 107       9.833  20.803  10.559  1.00  1.55           H  
ATOM   1638 2HB  LEU A 107       9.066  21.948   9.500  1.00  1.55           H  
ATOM   1639  HG  LEU A 107      10.996  22.051   8.067  1.00  1.55           H  
ATOM   1640 1HD1 LEU A 107      12.819  20.457   8.422  1.00  1.55           H  
ATOM   1641 2HD1 LEU A 107      12.709  21.615   9.764  1.00  1.55           H  
ATOM   1642 3HD1 LEU A 107      12.107  19.964   9.967  1.00  1.55           H  
ATOM   1643 1HD2 LEU A 107      10.722  19.719   7.252  1.00  1.55           H  
ATOM   1644 2HD2 LEU A 107      10.013  19.249   8.797  1.00  1.55           H  
ATOM   1645 3HD2 LEU A 107       9.166  20.391   7.733  1.00  1.55           H  
ATOM   1646  N   VAL A 108       9.560  24.888   9.820  1.00  1.92           N  
ATOM   1647  CA  VAL A 108       9.585  26.199   9.146  1.00  1.92           C  
ATOM   1648  C   VAL A 108      10.465  27.198   9.900  1.00  1.92           C  
ATOM   1649  O   VAL A 108      11.254  27.928   9.292  1.00  1.92           O  
ATOM   1650  CB  VAL A 108       8.160  26.800   9.034  1.00  1.92           C  
ATOM   1651  CG1 VAL A 108       8.203  28.225   8.583  1.00  1.92           C  
ATOM   1652  CG2 VAL A 108       7.353  26.018   8.044  1.00  1.92           C  
ATOM   1653  H   VAL A 108       8.666  24.486  10.090  1.00  1.92           H  
ATOM   1654  HA  VAL A 108       9.975  26.059   8.145  1.00  1.92           H  
ATOM   1655  HB  VAL A 108       7.698  26.778   9.994  1.00  1.92           H  
ATOM   1656 1HG1 VAL A 108       7.187  28.613   8.532  1.00  1.92           H  
ATOM   1657 2HG1 VAL A 108       8.782  28.814   9.293  1.00  1.92           H  
ATOM   1658 3HG1 VAL A 108       8.647  28.282   7.618  1.00  1.92           H  
ATOM   1659 1HG2 VAL A 108       6.356  26.440   7.980  1.00  1.92           H  
ATOM   1660 2HG2 VAL A 108       7.837  26.083   7.077  1.00  1.92           H  
ATOM   1661 3HG2 VAL A 108       7.288  24.990   8.346  1.00  1.92           H  
ATOM   1662  N   GLN A 109      10.391  27.185  11.227  1.00  2.31           N  
ATOM   1663  CA  GLN A 109      11.167  28.092  12.077  1.00  2.31           C  
ATOM   1664  C   GLN A 109      12.687  28.014  11.856  1.00  2.31           C  
ATOM   1665  O   GLN A 109      13.412  28.917  12.277  1.00  2.31           O  
ATOM   1666  CB  GLN A 109      10.884  27.842  13.570  1.00  2.31           C  
ATOM   1667  CG  GLN A 109       9.490  28.237  14.043  1.00  2.31           C  
ATOM   1668  CD  GLN A 109       9.228  27.882  15.515  1.00  2.31           C  
ATOM   1669  OE1 GLN A 109       9.873  27.006  16.105  1.00  2.31           O  
ATOM   1670  NE2 GLN A 109       8.264  28.574  16.115  1.00  2.31           N  
ATOM   1671  H   GLN A 109       9.716  26.552  11.665  1.00  2.31           H  
ATOM   1672  HA  GLN A 109      10.853  29.108  11.843  1.00  2.31           H  
ATOM   1673 1HB  GLN A 109      11.028  26.796  13.794  1.00  2.31           H  
ATOM   1674 2HB  GLN A 109      11.605  28.397  14.165  1.00  2.31           H  
ATOM   1675 1HG  GLN A 109       9.381  29.312  13.931  1.00  2.31           H  
ATOM   1676 2HG  GLN A 109       8.757  27.735  13.437  1.00  2.31           H  
ATOM   1677 1HE2 GLN A 109       8.039  28.396  17.074  1.00  2.31           H  
ATOM   1678 2HE2 GLN A 109       7.760  29.272  15.605  1.00  2.31           H  
ATOM   1679  N   ASN A 110      13.189  26.959  11.203  1.00  2.54           N  
ATOM   1680  CA  ASN A 110      14.625  26.822  10.985  1.00  2.54           C  
ATOM   1681  C   ASN A 110      15.195  27.770   9.899  1.00  2.54           C  
ATOM   1682  O   ASN A 110      16.417  27.815   9.712  1.00  2.54           O  
ATOM   1683  CB  ASN A 110      14.945  25.366  10.720  1.00  2.54           C  
ATOM   1684  CG  ASN A 110      14.770  24.575  11.996  1.00  2.54           C  
ATOM   1685  OD1 ASN A 110      15.063  25.090  13.083  1.00  2.54           O  
ATOM   1686  ND2 ASN A 110      14.282  23.379  11.907  1.00  2.54           N  
ATOM   1687  H   ASN A 110      12.567  26.230  10.841  1.00  2.54           H  
ATOM   1688  HA  ASN A 110      15.121  27.092  11.917  1.00  2.54           H  
ATOM   1689 1HB  ASN A 110      14.282  24.970   9.951  1.00  2.54           H  
ATOM   1690 2HB  ASN A 110      15.968  25.264  10.364  1.00  2.54           H  
ATOM   1691 1HD2 ASN A 110      14.118  22.858  12.748  1.00  2.54           H  
ATOM   1692 2HD2 ASN A 110      14.045  22.998  11.012  1.00  2.54           H  
ATOM   1693  N   ASP A 111      14.307  28.484   9.170  1.00  2.50           N  
ATOM   1694  CA  ASP A 111      14.597  29.545   8.166  1.00  2.50           C  
ATOM   1695  C   ASP A 111      13.246  29.896   7.484  1.00  2.50           C  
ATOM   1696  O   ASP A 111      12.744  31.004   7.660  1.00  2.50           O  
ATOM   1697  CB  ASP A 111      15.797  29.253   7.208  1.00  2.50           C  
ATOM   1698  CG  ASP A 111      16.225  30.433   6.298  1.00  2.50           C  
ATOM   1699  OD1 ASP A 111      16.773  31.382   6.799  1.00  2.50           O  
ATOM   1700  OD2 ASP A 111      16.057  30.345   5.117  1.00  2.50           O  
ATOM   1701  H   ASP A 111      13.317  28.316   9.373  1.00  2.50           H  
ATOM   1702  HA  ASP A 111      14.902  30.441   8.710  1.00  2.50           H  
ATOM   1703 1HB  ASP A 111      16.671  29.079   7.802  1.00  2.50           H  
ATOM   1704 2HB  ASP A 111      15.683  28.400   6.618  1.00  2.50           H  
ATOM   1705  N   PRO A 112      12.661  28.988   6.670  1.00  2.20           N  
ATOM   1706  CA  PRO A 112      13.188  27.800   6.014  1.00  2.20           C  
ATOM   1707  C   PRO A 112      13.723  28.129   4.616  1.00  2.20           C  
ATOM   1708  O   PRO A 112      14.319  27.285   3.953  1.00  2.20           O  
ATOM   1709  CB  PRO A 112      11.938  26.945   5.876  1.00  2.20           C  
ATOM   1710  CG  PRO A 112      10.833  27.961   5.630  1.00  2.20           C  
ATOM   1711  CD  PRO A 112      11.229  29.196   6.433  1.00  2.20           C  
ATOM   1712  HA  PRO A 112      13.909  27.270   6.643  1.00  2.20           H  
ATOM   1713 1HB  PRO A 112      12.049  26.234   5.040  1.00  2.20           H  
ATOM   1714 2HB  PRO A 112      11.793  26.353   6.785  1.00  2.20           H  
ATOM   1715 1HG  PRO A 112      10.755  28.182   4.561  1.00  2.20           H  
ATOM   1716 2HG  PRO A 112       9.876  27.525   5.916  1.00  2.20           H  
ATOM   1717 1HD  PRO A 112      11.075  30.101   5.833  1.00  2.20           H  
ATOM   1718 2HD  PRO A 112      10.701  29.262   7.376  1.00  2.20           H  
ATOM   1719  N   LEU A 113      13.308  29.316   4.123  1.00  1.76           N  
ATOM   1720  CA  LEU A 113      13.345  29.851   2.729  1.00  1.76           C  
ATOM   1721  C   LEU A 113      12.577  28.990   1.690  1.00  1.76           C  
ATOM   1722  O   LEU A 113      11.961  29.514   0.762  1.00  1.76           O  
ATOM   1723  CB  LEU A 113      14.784  30.083   2.252  1.00  1.76           C  
ATOM   1724  CG  LEU A 113      14.943  30.627   0.796  1.00  1.76           C  
ATOM   1725  CD1 LEU A 113      14.256  31.969   0.654  1.00  1.76           C  
ATOM   1726  CD2 LEU A 113      16.421  30.798   0.495  1.00  1.76           C  
ATOM   1727  H   LEU A 113      12.894  29.941   4.793  1.00  1.76           H  
ATOM   1728  HA  LEU A 113      12.865  30.829   2.753  1.00  1.76           H  
ATOM   1729 1HB  LEU A 113      15.251  30.804   2.917  1.00  1.76           H  
ATOM   1730 2HB  LEU A 113      15.339  29.145   2.326  1.00  1.76           H  
ATOM   1731  HG  LEU A 113      14.491  29.930   0.096  1.00  1.76           H  
ATOM   1732 1HD1 LEU A 113      14.380  32.334  -0.366  1.00  1.76           H  
ATOM   1733 2HD1 LEU A 113      13.194  31.858   0.873  1.00  1.76           H  
ATOM   1734 3HD1 LEU A 113      14.700  32.678   1.352  1.00  1.76           H  
ATOM   1735 1HD2 LEU A 113      16.549  31.173  -0.522  1.00  1.76           H  
ATOM   1736 2HD2 LEU A 113      16.838  31.509   1.203  1.00  1.76           H  
ATOM   1737 3HD2 LEU A 113      16.929  29.848   0.606  1.00  1.76           H  
ATOM   1738  N   CYS A 114      12.538  27.694   1.928  1.00  1.33           N  
ATOM   1739  CA  CYS A 114      11.777  26.676   1.246  1.00  1.33           C  
ATOM   1740  C   CYS A 114      10.375  26.467   1.831  1.00  1.33           C  
ATOM   1741  O   CYS A 114      10.256  26.287   3.038  1.00  1.33           O  
ATOM   1742  CB  CYS A 114      12.487  25.363   1.369  1.00  1.33           C  
ATOM   1743  SG  CYS A 114      11.617  24.102   0.624  1.00  1.33           S  
ATOM   1744  H   CYS A 114      13.138  27.378   2.669  1.00  1.33           H  
ATOM   1745  HA  CYS A 114      11.738  26.943   0.198  1.00  1.33           H  
ATOM   1746 1HB  CYS A 114      13.453  25.428   0.904  1.00  1.33           H  
ATOM   1747 2HB  CYS A 114      12.634  25.115   2.423  1.00  1.33           H  
ATOM   1748  HG  CYS A 114      10.404  24.387   1.181  1.00  1.33           H  
ATOM   1749  N   PRO A 115       9.298  26.482   1.045  1.00  1.01           N  
ATOM   1750  CA  PRO A 115       7.962  26.163   1.503  1.00  1.01           C  
ATOM   1751  C   PRO A 115       7.950  24.790   2.154  1.00  1.01           C  
ATOM   1752  O   PRO A 115       8.639  23.871   1.691  1.00  1.01           O  
ATOM   1753  CB  PRO A 115       7.157  26.153   0.203  1.00  1.01           C  
ATOM   1754  CG  PRO A 115       7.905  27.123  -0.696  1.00  1.01           C  
ATOM   1755  CD  PRO A 115       9.374  26.941  -0.343  1.00  1.01           C  
ATOM   1756  HA  PRO A 115       7.613  26.938   2.200  1.00  1.01           H  
ATOM   1757 1HB  PRO A 115       7.119  25.134  -0.209  1.00  1.01           H  
ATOM   1758 2HB  PRO A 115       6.122  26.459   0.403  1.00  1.01           H  
ATOM   1759 1HG  PRO A 115       7.700  26.888  -1.754  1.00  1.01           H  
ATOM   1760 2HG  PRO A 115       7.557  28.151  -0.526  1.00  1.01           H  
ATOM   1761 1HD  PRO A 115       9.846  26.204  -0.975  1.00  1.01           H  
ATOM   1762 2HD  PRO A 115       9.870  27.926  -0.400  1.00  1.01           H  
ATOM   1763  N   VAL A 116       7.163  24.666   3.217  1.00  0.82           N  
ATOM   1764  CA  VAL A 116       7.029  23.407   3.930  1.00  0.82           C  
ATOM   1765  C   VAL A 116       5.579  22.963   3.914  1.00  0.82           C  
ATOM   1766  O   VAL A 116       4.661  23.771   4.151  1.00  0.82           O  
ATOM   1767  CB  VAL A 116       7.511  23.519   5.390  1.00  0.82           C  
ATOM   1768  CG1 VAL A 116       7.327  22.186   6.123  1.00  0.82           C  
ATOM   1769  CG2 VAL A 116       8.993  23.955   5.429  1.00  0.82           C  
ATOM   1770  H   VAL A 116       6.642  25.467   3.543  1.00  0.82           H  
ATOM   1771  HA  VAL A 116       7.630  22.650   3.425  1.00  0.82           H  
ATOM   1772  HB  VAL A 116       6.898  24.246   5.899  1.00  0.82           H  
ATOM   1773 1HG1 VAL A 116       7.654  22.298   7.159  1.00  0.82           H  
ATOM   1774 2HG1 VAL A 116       6.282  21.895   6.107  1.00  0.82           H  
ATOM   1775 3HG1 VAL A 116       7.925  21.414   5.631  1.00  0.82           H  
ATOM   1776 1HG2 VAL A 116       9.322  24.044   6.466  1.00  0.82           H  
ATOM   1777 2HG2 VAL A 116       9.603  23.223   4.925  1.00  0.82           H  
ATOM   1778 3HG2 VAL A 116       9.108  24.919   4.934  1.00  0.82           H  
ATOM   1779  N   VAL A 117       5.402  21.694   3.581  1.00  0.71           N  
ATOM   1780  CA  VAL A 117       4.107  21.052   3.525  1.00  0.71           C  
ATOM   1781  C   VAL A 117       4.128  19.758   4.325  1.00  0.71           C  
ATOM   1782  O   VAL A 117       5.197  19.252   4.671  1.00  0.71           O  
ATOM   1783  CB  VAL A 117       3.735  20.752   2.066  1.00  0.71           C  
ATOM   1784  CG1 VAL A 117       3.673  22.024   1.259  1.00  0.71           C  
ATOM   1785  CG2 VAL A 117       4.721  19.810   1.532  1.00  0.71           C  
ATOM   1786  H   VAL A 117       6.236  21.142   3.363  1.00  0.71           H  
ATOM   1787  HA  VAL A 117       3.366  21.710   3.965  1.00  0.71           H  
ATOM   1788  HB  VAL A 117       2.746  20.314   2.031  1.00  0.71           H  
ATOM   1789 1HG1 VAL A 117       3.401  21.788   0.233  1.00  0.71           H  
ATOM   1790 2HG1 VAL A 117       2.953  22.667   1.671  1.00  0.71           H  
ATOM   1791 3HG1 VAL A 117       4.618  22.525   1.277  1.00  0.71           H  
ATOM   1792 1HG2 VAL A 117       4.491  19.566   0.515  1.00  0.71           H  
ATOM   1793 2HG2 VAL A 117       5.706  20.252   1.579  1.00  0.71           H  
ATOM   1794 3HG2 VAL A 117       4.693  18.910   2.134  1.00  0.71           H  
ATOM   1795  N   VAL A 118       2.947  19.246   4.609  1.00  0.67           N  
ATOM   1796  CA  VAL A 118       2.712  18.006   5.318  1.00  0.67           C  
ATOM   1797  C   VAL A 118       2.051  16.964   4.450  1.00  0.67           C  
ATOM   1798  O   VAL A 118       1.020  17.209   3.829  1.00  0.67           O  
ATOM   1799  CB  VAL A 118       1.808  18.275   6.522  1.00  0.67           C  
ATOM   1800  CG1 VAL A 118       1.461  17.016   7.184  1.00  0.67           C  
ATOM   1801  CG2 VAL A 118       2.523  19.139   7.493  1.00  0.67           C  
ATOM   1802  H   VAL A 118       2.135  19.765   4.314  1.00  0.67           H  
ATOM   1803  HA  VAL A 118       3.669  17.614   5.663  1.00  0.67           H  
ATOM   1804  HB  VAL A 118       0.881  18.754   6.189  1.00  0.67           H  
ATOM   1805 1HG1 VAL A 118       0.822  17.248   8.008  1.00  0.67           H  
ATOM   1806 2HG1 VAL A 118       0.932  16.360   6.503  1.00  0.67           H  
ATOM   1807 3HG1 VAL A 118       2.370  16.542   7.521  1.00  0.67           H  
ATOM   1808 1HG2 VAL A 118       1.889  19.295   8.345  1.00  0.67           H  
ATOM   1809 2HG2 VAL A 118       3.420  18.641   7.803  1.00  0.67           H  
ATOM   1810 3HG2 VAL A 118       2.776  20.094   7.034  1.00  0.67           H  
ATOM   1811  N   ASP A 119       2.599  15.767   4.429  1.00  0.66           N  
ATOM   1812  CA  ASP A 119       2.053  14.718   3.579  1.00  0.66           C  
ATOM   1813  C   ASP A 119       0.839  13.986   4.154  1.00  0.66           C  
ATOM   1814  O   ASP A 119       0.848  12.750   4.243  1.00  0.66           O  
ATOM   1815  CB  ASP A 119       3.153  13.710   3.413  1.00  0.66           C  
ATOM   1816  CG  ASP A 119       2.959  12.788   2.347  1.00  0.66           C  
ATOM   1817  OD1 ASP A 119       2.138  13.010   1.472  1.00  0.66           O  
ATOM   1818  OD2 ASP A 119       3.666  11.812   2.349  1.00  0.66           O  
ATOM   1819  H   ASP A 119       3.441  15.596   4.977  1.00  0.66           H  
ATOM   1820  HA  ASP A 119       1.782  15.151   2.620  1.00  0.66           H  
ATOM   1821 1HB  ASP A 119       4.084  14.213   3.278  1.00  0.66           H  
ATOM   1822 2HB  ASP A 119       3.245  13.138   4.335  1.00  0.66           H  
ATOM   1823  N   GLU A 120      -0.227  14.753   4.403  1.00  0.67           N  
ATOM   1824  CA  GLU A 120      -1.474  14.286   5.014  1.00  0.67           C  
ATOM   1825  C   GLU A 120      -1.197  13.307   6.167  1.00  0.67           C  
ATOM   1826  O   GLU A 120      -0.051  13.086   6.554  1.00  0.67           O  
ATOM   1827  CB  GLU A 120      -2.376  13.620   3.952  1.00  0.67           C  
ATOM   1828  CG  GLU A 120      -2.919  14.572   2.871  1.00  0.67           C  
ATOM   1829  CD  GLU A 120      -3.835  13.877   1.857  1.00  0.67           C  
ATOM   1830  OE1 GLU A 120      -3.966  12.675   1.924  1.00  0.67           O  
ATOM   1831  OE2 GLU A 120      -4.404  14.556   1.034  1.00  0.67           O  
ATOM   1832  H   GLU A 120      -0.107  15.742   4.196  1.00  0.67           H  
ATOM   1833  HA  GLU A 120      -1.999  15.150   5.418  1.00  0.67           H  
ATOM   1834 1HB  GLU A 120      -1.818  12.827   3.447  1.00  0.67           H  
ATOM   1835 2HB  GLU A 120      -3.234  13.154   4.431  1.00  0.67           H  
ATOM   1836 1HG  GLU A 120      -3.473  15.375   3.355  1.00  0.67           H  
ATOM   1837 2HG  GLU A 120      -2.073  15.020   2.339  1.00  0.67           H  
ATOM   1838  N   MET A 121      -2.244  12.702   6.717  1.00  0.69           N  
ATOM   1839  CA  MET A 121      -2.036  11.659   7.720  1.00  0.69           C  
ATOM   1840  C   MET A 121      -1.800  10.300   7.075  1.00  0.69           C  
ATOM   1841  O   MET A 121      -1.410   9.340   7.740  1.00  0.69           O  
ATOM   1842  CB  MET A 121      -3.191  11.598   8.696  1.00  0.69           C  
ATOM   1843  CG  MET A 121      -3.251  12.754   9.606  1.00  0.69           C  
ATOM   1844  SD  MET A 121      -1.764  12.834  10.598  1.00  0.69           S  
ATOM   1845  CE  MET A 121      -1.929  11.395  11.641  1.00  0.69           C  
ATOM   1846  H   MET A 121      -3.182  12.935   6.421  1.00  0.69           H  
ATOM   1847  HA  MET A 121      -1.147  11.905   8.289  1.00  0.69           H  
ATOM   1848 1HB  MET A 121      -4.133  11.543   8.145  1.00  0.69           H  
ATOM   1849 2HB  MET A 121      -3.112  10.692   9.297  1.00  0.69           H  
ATOM   1850 1HG  MET A 121      -3.338  13.675   9.031  1.00  0.69           H  
ATOM   1851 2HG  MET A 121      -4.112  12.669  10.267  1.00  0.69           H  
ATOM   1852 1HE  MET A 121      -1.081  11.338  12.324  1.00  0.69           H  
ATOM   1853 2HE  MET A 121      -2.850  11.462  12.208  1.00  0.69           H  
ATOM   1854 3HE  MET A 121      -1.958  10.496  11.026  1.00  0.69           H  
ATOM   1855  N   SER A 122      -2.049  10.228   5.772  1.00  0.71           N  
ATOM   1856  CA  SER A 122      -1.907   8.998   5.012  1.00  0.71           C  
ATOM   1857  C   SER A 122      -0.523   8.797   4.382  1.00  0.71           C  
ATOM   1858  O   SER A 122      -0.263   7.728   3.832  1.00  0.71           O  
ATOM   1859  CB  SER A 122      -2.979   8.941   3.943  1.00  0.71           C  
ATOM   1860  OG  SER A 122      -4.261   8.854   4.511  1.00  0.71           O  
ATOM   1861  H   SER A 122      -2.353  11.061   5.292  1.00  0.71           H  
ATOM   1862  HA  SER A 122      -2.077   8.166   5.696  1.00  0.71           H  
ATOM   1863 1HB  SER A 122      -2.926   9.843   3.343  1.00  0.71           H  
ATOM   1864 2HB  SER A 122      -2.802   8.092   3.287  1.00  0.71           H  
ATOM   1865  HG  SER A 122      -4.870   8.760   3.773  1.00  0.71           H  
ATOM   1866  N   ASN A 123       0.375   9.795   4.465  1.00  0.73           N  
ATOM   1867  CA  ASN A 123       1.712   9.669   3.872  1.00  0.73           C  
ATOM   1868  C   ASN A 123       1.653   9.310   2.389  1.00  0.73           C  
ATOM   1869  O   ASN A 123       2.416   8.472   1.908  1.00  0.73           O  
ATOM   1870  CB  ASN A 123       2.558   8.651   4.640  1.00  0.73           C  
ATOM   1871  CG  ASN A 123       2.963   9.098   6.047  1.00  0.73           C  
ATOM   1872  OD1 ASN A 123       3.513  10.201   6.261  1.00  0.73           O  
ATOM   1873  ND2 ASN A 123       2.685   8.245   7.001  1.00  0.73           N  
ATOM   1874  H   ASN A 123       0.143  10.691   4.894  1.00  0.73           H  
ATOM   1875  HA  ASN A 123       2.208  10.636   3.953  1.00  0.73           H  
ATOM   1876 1HB  ASN A 123       2.031   7.705   4.719  1.00  0.73           H  
ATOM   1877 2HB  ASN A 123       3.462   8.454   4.076  1.00  0.73           H  
ATOM   1878 1HD2 ASN A 123       2.914   8.455   7.950  1.00  0.73           H  
ATOM   1879 2HD2 ASN A 123       2.242   7.376   6.780  1.00  0.73           H  
ATOM   1880  N   VAL A 124       0.737   9.942   1.658  1.00  0.74           N  
ATOM   1881  CA  VAL A 124       0.543   9.601   0.258  1.00  0.74           C  
ATOM   1882  C   VAL A 124       1.737   9.930  -0.620  1.00  0.74           C  
ATOM   1883  O   VAL A 124       2.129   9.120  -1.466  1.00  0.74           O  
ATOM   1884  CB  VAL A 124      -0.676  10.339  -0.315  1.00  0.74           C  
ATOM   1885  CG1 VAL A 124      -0.768  10.066  -1.818  1.00  0.74           C  
ATOM   1886  CG2 VAL A 124      -1.904   9.913   0.422  1.00  0.74           C  
ATOM   1887  H   VAL A 124       0.173  10.661   2.093  1.00  0.74           H  
ATOM   1888  HA  VAL A 124       0.360   8.529   0.198  1.00  0.74           H  
ATOM   1889  HB  VAL A 124      -0.541  11.420  -0.184  1.00  0.74           H  
ATOM   1890 1HG1 VAL A 124      -1.624  10.588  -2.226  1.00  0.74           H  
ATOM   1891 2HG1 VAL A 124       0.141  10.406  -2.307  1.00  0.74           H  
ATOM   1892 3HG1 VAL A 124      -0.890   8.996  -1.981  1.00  0.74           H  
ATOM   1893 1HG2 VAL A 124      -2.773  10.450   0.034  1.00  0.74           H  
ATOM   1894 2HG2 VAL A 124      -2.051   8.840   0.308  1.00  0.74           H  
ATOM   1895 3HG2 VAL A 124      -1.765  10.157   1.466  1.00  0.74           H  
ATOM   1896  N   SER A 125       2.309  11.122  -0.450  1.00  0.75           N  
ATOM   1897  CA  SER A 125       3.416  11.540  -1.281  1.00  0.75           C  
ATOM   1898  C   SER A 125       4.595  10.655  -0.987  1.00  0.75           C  
ATOM   1899  O   SER A 125       5.270  10.193  -1.898  1.00  0.75           O  
ATOM   1900  CB  SER A 125       3.802  12.970  -0.978  1.00  0.75           C  
ATOM   1901  OG  SER A 125       2.736  13.825  -1.207  1.00  0.75           O  
ATOM   1902  H   SER A 125       1.990  11.759   0.280  1.00  0.75           H  
ATOM   1903  HA  SER A 125       3.151  11.430  -2.327  1.00  0.75           H  
ATOM   1904 1HB  SER A 125       4.155  13.072   0.019  1.00  0.75           H  
ATOM   1905 2HB  SER A 125       4.616  13.230  -1.631  1.00  0.75           H  
ATOM   1906  HG  SER A 125       2.197  13.723  -0.365  1.00  0.75           H  
ATOM   1907  N   ALA A 126       4.828  10.382   0.294  1.00  0.77           N  
ATOM   1908  CA  ALA A 126       5.955   9.552   0.672  1.00  0.77           C  
ATOM   1909  C   ALA A 126       5.832   8.170   0.054  1.00  0.77           C  
ATOM   1910  O   ALA A 126       6.822   7.593  -0.390  1.00  0.77           O  
ATOM   1911  CB  ALA A 126       6.041   9.450   2.170  1.00  0.77           C  
ATOM   1912  H   ALA A 126       4.231  10.794   1.018  1.00  0.77           H  
ATOM   1913  HA  ALA A 126       6.857  10.018   0.288  1.00  0.77           H  
ATOM   1914 1HB  ALA A 126       6.904   8.849   2.457  1.00  0.77           H  
ATOM   1915 2HB  ALA A 126       6.133  10.443   2.577  1.00  0.77           H  
ATOM   1916 3HB  ALA A 126       5.134   8.990   2.546  1.00  0.77           H  
ATOM   1917  N   ILE A 127       4.616   7.634  -0.023  1.00  0.80           N  
ATOM   1918  CA  ILE A 127       4.451   6.341  -0.659  1.00  0.80           C  
ATOM   1919  C   ILE A 127       4.766   6.439  -2.144  1.00  0.80           C  
ATOM   1920  O   ILE A 127       5.599   5.691  -2.657  1.00  0.80           O  
ATOM   1921  CB  ILE A 127       3.023   5.825  -0.458  1.00  0.80           C  
ATOM   1922  CG1 ILE A 127       2.824   5.490   1.018  1.00  0.80           C  
ATOM   1923  CG2 ILE A 127       2.770   4.621  -1.364  1.00  0.80           C  
ATOM   1924  CD1 ILE A 127       1.387   5.285   1.398  1.00  0.80           C  
ATOM   1925  H   ILE A 127       3.809   8.106   0.391  1.00  0.80           H  
ATOM   1926  HA  ILE A 127       5.139   5.637  -0.204  1.00  0.80           H  
ATOM   1927  HB  ILE A 127       2.312   6.612  -0.702  1.00  0.80           H  
ATOM   1928 1HG1 ILE A 127       3.364   4.581   1.244  1.00  0.80           H  
ATOM   1929 2HG1 ILE A 127       3.240   6.280   1.618  1.00  0.80           H  
ATOM   1930 1HG2 ILE A 127       1.758   4.262  -1.213  1.00  0.80           H  
ATOM   1931 2HG2 ILE A 127       2.899   4.913  -2.405  1.00  0.80           H  
ATOM   1932 3HG2 ILE A 127       3.476   3.835  -1.126  1.00  0.80           H  
ATOM   1933 1HD1 ILE A 127       1.324   5.049   2.458  1.00  0.80           H  
ATOM   1934 2HD1 ILE A 127       0.827   6.204   1.200  1.00  0.80           H  
ATOM   1935 3HD1 ILE A 127       0.975   4.467   0.816  1.00  0.80           H  
ATOM   1936  N   LYS A 128       4.202   7.437  -2.812  1.00  0.84           N  
ATOM   1937  CA  LYS A 128       4.393   7.620  -4.246  1.00  0.84           C  
ATOM   1938  C   LYS A 128       5.843   7.892  -4.635  1.00  0.84           C  
ATOM   1939  O   LYS A 128       6.313   7.455  -5.690  1.00  0.84           O  
ATOM   1940  CB  LYS A 128       3.524   8.778  -4.706  1.00  0.84           C  
ATOM   1941  CG  LYS A 128       2.030   8.495  -4.728  1.00  0.84           C  
ATOM   1942  CD  LYS A 128       1.734   7.537  -5.838  1.00  0.84           C  
ATOM   1943  CE  LYS A 128       0.255   7.264  -6.038  1.00  0.84           C  
ATOM   1944  NZ  LYS A 128       0.056   6.311  -7.179  1.00  0.84           N  
ATOM   1945  H   LYS A 128       3.563   8.063  -2.317  1.00  0.84           H  
ATOM   1946  HA  LYS A 128       4.076   6.707  -4.753  1.00  0.84           H  
ATOM   1947 1HB  LYS A 128       3.693   9.639  -4.058  1.00  0.84           H  
ATOM   1948 2HB  LYS A 128       3.809   9.056  -5.687  1.00  0.84           H  
ATOM   1949 1HG  LYS A 128       1.726   8.052  -3.779  1.00  0.84           H  
ATOM   1950 2HG  LYS A 128       1.476   9.417  -4.879  1.00  0.84           H  
ATOM   1951 1HD  LYS A 128       2.140   7.923  -6.770  1.00  0.84           H  
ATOM   1952 2HD  LYS A 128       2.232   6.590  -5.627  1.00  0.84           H  
ATOM   1953 1HE  LYS A 128      -0.158   6.826  -5.131  1.00  0.84           H  
ATOM   1954 2HE  LYS A 128      -0.267   8.194  -6.255  1.00  0.84           H  
ATOM   1955 1HZ  LYS A 128      -0.913   6.110  -7.326  1.00  0.84           H  
ATOM   1956 2HZ  LYS A 128       0.470   6.696  -8.043  1.00  0.84           H  
ATOM   1957 3HZ  LYS A 128       0.572   5.448  -6.998  1.00  0.84           H  
ATOM   1958  N   TYR A 129       6.550   8.587  -3.762  1.00  0.90           N  
ATOM   1959  CA  TYR A 129       7.936   8.943  -3.961  1.00  0.90           C  
ATOM   1960  C   TYR A 129       8.892   8.025  -3.180  1.00  0.90           C  
ATOM   1961  O   TYR A 129      10.084   8.307  -3.073  1.00  0.90           O  
ATOM   1962  CB  TYR A 129       8.124  10.430  -3.633  1.00  0.90           C  
ATOM   1963  CG  TYR A 129       7.527  11.425  -4.683  1.00  0.90           C  
ATOM   1964  CD1 TYR A 129       6.281  12.006  -4.489  1.00  0.90           C  
ATOM   1965  CD2 TYR A 129       8.263  11.779  -5.819  1.00  0.90           C  
ATOM   1966  CE1 TYR A 129       5.779  12.906  -5.405  1.00  0.90           C  
ATOM   1967  CE2 TYR A 129       7.757  12.685  -6.729  1.00  0.90           C  
ATOM   1968  CZ  TYR A 129       6.515  13.245  -6.521  1.00  0.90           C  
ATOM   1969  OH  TYR A 129       6.000  14.147  -7.418  1.00  0.90           O  
ATOM   1970  H   TYR A 129       6.087   8.927  -2.921  1.00  0.90           H  
ATOM   1971  HA  TYR A 129       8.166   8.816  -5.010  1.00  0.90           H  
ATOM   1972 1HB  TYR A 129       7.643  10.624  -2.679  1.00  0.90           H  
ATOM   1973 2HB  TYR A 129       9.144  10.651  -3.499  1.00  0.90           H  
ATOM   1974  HD1 TYR A 129       5.694  11.757  -3.620  1.00  0.90           H  
ATOM   1975  HD2 TYR A 129       9.234  11.345  -5.989  1.00  0.90           H  
ATOM   1976  HE1 TYR A 129       4.798  13.352  -5.249  1.00  0.90           H  
ATOM   1977  HE2 TYR A 129       8.334  12.955  -7.610  1.00  0.90           H  
ATOM   1978  HH  TYR A 129       5.023  14.091  -7.411  1.00  0.90           H  
ATOM   1979  N   ALA A 130       8.385   6.918  -2.629  1.00  0.97           N  
ATOM   1980  CA  ALA A 130       9.211   5.947  -1.902  1.00  0.97           C  
ATOM   1981  C   ALA A 130      10.117   6.590  -0.839  1.00  0.97           C  
ATOM   1982  O   ALA A 130      11.277   6.195  -0.666  1.00  0.97           O  
ATOM   1983  CB  ALA A 130      10.066   5.197  -2.907  1.00  0.97           C  
ATOM   1984  H   ALA A 130       7.392   6.700  -2.720  1.00  0.97           H  
ATOM   1985  HA  ALA A 130       8.539   5.255  -1.395  1.00  0.97           H  
ATOM   1986 1HB  ALA A 130      10.652   4.453  -2.388  1.00  0.97           H  
ATOM   1987 2HB  ALA A 130       9.420   4.717  -3.631  1.00  0.97           H  
ATOM   1988 3HB  ALA A 130      10.734   5.885  -3.418  1.00  0.97           H  
ATOM   1989  N   ALA A 131       9.601   7.571  -0.121  1.00  1.02           N  
ATOM   1990  CA  ALA A 131      10.395   8.319   0.842  1.00  1.02           C  
ATOM   1991  C   ALA A 131      10.220   7.881   2.289  1.00  1.02           C  
ATOM   1992  O   ALA A 131       9.222   7.251   2.632  1.00  1.02           O  
ATOM   1993  CB  ALA A 131      10.061   9.773   0.729  1.00  1.02           C  
ATOM   1994  H   ALA A 131       8.623   7.803  -0.272  1.00  1.02           H  
ATOM   1995  HA  ALA A 131      11.442   8.179   0.582  1.00  1.02           H  
ATOM   1996 1HB  ALA A 131      10.698  10.293   1.410  1.00  1.02           H  
ATOM   1997 2HB  ALA A 131      10.237  10.113  -0.292  1.00  1.02           H  
ATOM   1998 3HB  ALA A 131       9.028   9.933   0.994  1.00  1.02           H  
ATOM   1999  N   GLN A 132      11.212   8.262   3.117  1.00  1.05           N  
ATOM   2000  CA  GLN A 132      11.277   8.051   4.574  1.00  1.05           C  
ATOM   2001  C   GLN A 132      12.325   6.980   4.903  1.00  1.05           C  
ATOM   2002  O   GLN A 132      12.349   5.949   4.244  1.00  1.05           O  
ATOM   2003  CB  GLN A 132       9.925   7.654   5.191  1.00  1.05           C  
ATOM   2004  CG  GLN A 132       9.939   7.586   6.708  1.00  1.05           C  
ATOM   2005  CD  GLN A 132       8.576   7.331   7.301  1.00  1.05           C  
ATOM   2006  OE1 GLN A 132       7.553   7.750   6.753  1.00  1.05           O  
ATOM   2007  NE2 GLN A 132       8.545   6.618   8.419  1.00  1.05           N  
ATOM   2008  H   GLN A 132      11.985   8.755   2.694  1.00  1.05           H  
ATOM   2009  HA  GLN A 132      11.561   8.993   5.027  1.00  1.05           H  
ATOM   2010 1HB  GLN A 132       9.138   8.348   4.886  1.00  1.05           H  
ATOM   2011 2HB  GLN A 132       9.647   6.649   4.867  1.00  1.05           H  
ATOM   2012 1HG  GLN A 132      10.604   6.779   7.022  1.00  1.05           H  
ATOM   2013 2HG  GLN A 132      10.294   8.538   7.096  1.00  1.05           H  
ATOM   2014 1HE2 GLN A 132       7.669   6.412   8.860  1.00  1.05           H  
ATOM   2015 2HE2 GLN A 132       9.393   6.269   8.813  1.00  1.05           H  
ATOM   2016  N   PRO A 133      13.214   7.195   5.895  1.00  1.04           N  
ATOM   2017  CA  PRO A 133      13.491   8.350   6.767  1.00  1.04           C  
ATOM   2018  C   PRO A 133      13.894   9.651   6.073  1.00  1.04           C  
ATOM   2019  O   PRO A 133      13.707  10.735   6.627  1.00  1.04           O  
ATOM   2020  CB  PRO A 133      14.671   7.837   7.593  1.00  1.04           C  
ATOM   2021  CG  PRO A 133      14.576   6.342   7.540  1.00  1.04           C  
ATOM   2022  CD  PRO A 133      14.061   6.044   6.172  1.00  1.04           C  
ATOM   2023  HA  PRO A 133      12.630   8.523   7.426  1.00  1.04           H  
ATOM   2024 1HB  PRO A 133      15.613   8.244   7.207  1.00  1.04           H  
ATOM   2025 2HB  PRO A 133      14.570   8.186   8.626  1.00  1.04           H  
ATOM   2026 1HG  PRO A 133      15.562   5.895   7.729  1.00  1.04           H  
ATOM   2027 2HG  PRO A 133      13.906   5.978   8.334  1.00  1.04           H  
ATOM   2028 1HD  PRO A 133      14.876   5.986   5.439  1.00  1.04           H  
ATOM   2029 2HD  PRO A 133      13.458   5.125   6.177  1.00  1.04           H  
ATOM   2030  N   GLU A 134      14.429   9.534   4.864  1.00  0.98           N  
ATOM   2031  CA  GLU A 134      14.855  10.686   4.075  1.00  0.98           C  
ATOM   2032  C   GLU A 134      14.948  10.310   2.606  1.00  0.98           C  
ATOM   2033  O   GLU A 134      15.410   9.217   2.299  1.00  0.98           O  
ATOM   2034  CB  GLU A 134      16.240  11.199   4.522  1.00  0.98           C  
ATOM   2035  CG  GLU A 134      16.734  12.448   3.755  1.00  0.98           C  
ATOM   2036  CD  GLU A 134      18.104  12.901   4.146  1.00  0.98           C  
ATOM   2037  OE1 GLU A 134      18.710  12.271   4.971  1.00  0.98           O  
ATOM   2038  OE2 GLU A 134      18.553  13.884   3.604  1.00  0.98           O  
ATOM   2039  H   GLU A 134      14.554   8.616   4.475  1.00  0.98           H  
ATOM   2040  HA  GLU A 134      14.123  11.474   4.194  1.00  0.98           H  
ATOM   2041 1HB  GLU A 134      16.213  11.451   5.585  1.00  0.98           H  
ATOM   2042 2HB  GLU A 134      16.983  10.409   4.392  1.00  0.98           H  
ATOM   2043 1HG  GLU A 134      16.761  12.226   2.693  1.00  0.98           H  
ATOM   2044 2HG  GLU A 134      16.024  13.262   3.912  1.00  0.98           H  
ATOM   2045  N   ARG A 135      14.537  11.200   1.695  1.00  0.90           N  
ATOM   2046  CA  ARG A 135      14.815  10.977   0.255  1.00  0.90           C  
ATOM   2047  C   ARG A 135      14.656  12.291  -0.521  1.00  0.90           C  
ATOM   2048  O   ARG A 135      13.795  13.113  -0.189  1.00  0.90           O  
ATOM   2049  CB  ARG A 135      13.935   9.907  -0.401  1.00  0.90           C  
ATOM   2050  CG  ARG A 135      14.410   9.470  -1.853  1.00  0.90           C  
ATOM   2051  CD  ARG A 135      13.508   8.495  -2.546  1.00  0.90           C  
ATOM   2052  NE  ARG A 135      13.373   7.161  -1.986  1.00  0.90           N  
ATOM   2053  CZ  ARG A 135      14.096   6.054  -2.257  1.00  0.90           C  
ATOM   2054  NH1 ARG A 135      15.133   6.042  -3.060  1.00  0.90           N  
ATOM   2055  NH2 ARG A 135      13.696   4.933  -1.685  1.00  0.90           N  
ATOM   2056  H   ARG A 135      14.091  12.055   2.036  1.00  0.90           H  
ATOM   2057  HA  ARG A 135      15.853  10.645   0.154  1.00  0.90           H  
ATOM   2058 1HB  ARG A 135      13.911   9.008   0.213  1.00  0.90           H  
ATOM   2059 2HB  ARG A 135      12.916  10.278  -0.488  1.00  0.90           H  
ATOM   2060 1HG  ARG A 135      14.451  10.327  -2.513  1.00  0.90           H  
ATOM   2061 2HG  ARG A 135      15.399   9.021  -1.790  1.00  0.90           H  
ATOM   2062 1HD  ARG A 135      12.529   8.912  -2.531  1.00  0.90           H  
ATOM   2063 2HD  ARG A 135      13.837   8.392  -3.579  1.00  0.90           H  
ATOM   2064  HE  ARG A 135      12.585   7.009  -1.367  1.00  0.90           H  
ATOM   2065 1HH1 ARG A 135      15.485   6.901  -3.503  1.00  0.90           H  
ATOM   2066 2HH1 ARG A 135      15.618   5.179  -3.227  1.00  0.90           H  
ATOM   2067 1HH2 ARG A 135      12.880   4.984  -1.058  1.00  0.90           H  
ATOM   2068 2HH2 ARG A 135      14.176   4.062  -1.852  1.00  0.90           H  
ATOM   2069  N   LEU A 136      15.474  12.503  -1.557  1.00  0.81           N  
ATOM   2070  CA  LEU A 136      15.321  13.713  -2.371  1.00  0.81           C  
ATOM   2071  C   LEU A 136      15.139  13.459  -3.869  1.00  0.81           C  
ATOM   2072  O   LEU A 136      15.786  12.590  -4.466  1.00  0.81           O  
ATOM   2073  CB  LEU A 136      16.510  14.673  -2.179  1.00  0.81           C  
ATOM   2074  CG  LEU A 136      16.411  15.991  -3.010  1.00  0.81           C  
ATOM   2075  CD1 LEU A 136      17.020  17.132  -2.243  1.00  0.81           C  
ATOM   2076  CD2 LEU A 136      17.116  15.782  -4.309  1.00  0.81           C  
ATOM   2077  H   LEU A 136      16.188  11.824  -1.780  1.00  0.81           H  
ATOM   2078  HA  LEU A 136      14.432  14.227  -2.025  1.00  0.81           H  
ATOM   2079 1HB  LEU A 136      16.583  14.944  -1.125  1.00  0.81           H  
ATOM   2080 2HB  LEU A 136      17.423  14.162  -2.473  1.00  0.81           H  
ATOM   2081  HG  LEU A 136      15.379  16.246  -3.193  1.00  0.81           H  
ATOM   2082 1HD1 LEU A 136      16.957  18.031  -2.810  1.00  0.81           H  
ATOM   2083 2HD1 LEU A 136      16.493  17.257  -1.311  1.00  0.81           H  
ATOM   2084 3HD1 LEU A 136      18.012  16.932  -2.051  1.00  0.81           H  
ATOM   2085 1HD2 LEU A 136      17.067  16.687  -4.905  1.00  0.81           H  
ATOM   2086 2HD2 LEU A 136      18.132  15.531  -4.089  1.00  0.81           H  
ATOM   2087 3HD2 LEU A 136      16.674  14.975  -4.856  1.00  0.81           H  
ATOM   2088  N   TYR A 137      14.218  14.226  -4.462  1.00  0.75           N  
ATOM   2089  CA  TYR A 137      13.955  14.213  -5.895  1.00  0.75           C  
ATOM   2090  C   TYR A 137      14.121  15.563  -6.577  1.00  0.75           C  
ATOM   2091  O   TYR A 137      13.834  16.610  -5.997  1.00  0.75           O  
ATOM   2092  CB  TYR A 137      12.527  13.776  -6.177  1.00  0.75           C  
ATOM   2093  CG  TYR A 137      12.220  12.436  -5.913  1.00  0.75           C  
ATOM   2094  CD1 TYR A 137      11.910  12.031  -4.660  1.00  0.75           C  
ATOM   2095  CD2 TYR A 137      12.201  11.581  -6.968  1.00  0.75           C  
ATOM   2096  CE1 TYR A 137      11.606  10.747  -4.470  1.00  0.75           C  
ATOM   2097  CE2 TYR A 137      11.886  10.302  -6.794  1.00  0.75           C  
ATOM   2098  CZ  TYR A 137      11.592   9.870  -5.550  1.00  0.75           C  
ATOM   2099  OH  TYR A 137      11.280   8.584  -5.361  1.00  0.75           O  
ATOM   2100  H   TYR A 137      13.705  14.885  -3.876  1.00  0.75           H  
ATOM   2101  HA  TYR A 137      14.651  13.520  -6.353  1.00  0.75           H  
ATOM   2102 1HB  TYR A 137      11.852  14.387  -5.598  1.00  0.75           H  
ATOM   2103 2HB  TYR A 137      12.307  13.968  -7.226  1.00  0.75           H  
ATOM   2104  HD1 TYR A 137      11.916  12.733  -3.825  1.00  0.75           H  
ATOM   2105  HD2 TYR A 137      12.444  11.951  -7.943  1.00  0.75           H  
ATOM   2106  HE1 TYR A 137      11.360  10.408  -3.477  1.00  0.75           H  
ATOM   2107  HE2 TYR A 137      11.869   9.620  -7.639  1.00  0.75           H  
ATOM   2108  HH  TYR A 137      10.969   8.474  -4.460  1.00  0.75           H  
ATOM   2109  N   VAL A 138      14.511  15.534  -7.846  1.00  0.72           N  
ATOM   2110  CA  VAL A 138      14.486  16.751  -8.653  1.00  0.72           C  
ATOM   2111  C   VAL A 138      13.527  16.474  -9.793  1.00  0.72           C  
ATOM   2112  O   VAL A 138      13.701  15.492 -10.533  1.00  0.72           O  
ATOM   2113  CB  VAL A 138      15.857  17.155  -9.227  1.00  0.72           C  
ATOM   2114  CG1 VAL A 138      15.705  18.442 -10.053  1.00  0.72           C  
ATOM   2115  CG2 VAL A 138      16.880  17.323  -8.099  1.00  0.72           C  
ATOM   2116  H   VAL A 138      14.770  14.636  -8.252  1.00  0.72           H  
ATOM   2117  HA  VAL A 138      14.100  17.578  -8.064  1.00  0.72           H  
ATOM   2118  HB  VAL A 138      16.181  16.403  -9.921  1.00  0.72           H  
ATOM   2119 1HG1 VAL A 138      16.666  18.719 -10.483  1.00  0.72           H  
ATOM   2120 2HG1 VAL A 138      14.982  18.282 -10.855  1.00  0.72           H  
ATOM   2121 3HG1 VAL A 138      15.353  19.244  -9.408  1.00  0.72           H  
ATOM   2122 1HG2 VAL A 138      17.843  17.599  -8.528  1.00  0.72           H  
ATOM   2123 2HG2 VAL A 138      16.550  18.093  -7.421  1.00  0.72           H  
ATOM   2124 3HG2 VAL A 138      16.984  16.398  -7.556  1.00  0.72           H  
ATOM   2125  N   LEU A 139      12.494  17.297  -9.891  1.00  0.71           N  
ATOM   2126  CA  LEU A 139      11.469  17.117 -10.899  1.00  0.71           C  
ATOM   2127  C   LEU A 139      11.548  18.269 -11.904  1.00  0.71           C  
ATOM   2128  O   LEU A 139      11.933  19.365 -11.523  1.00  0.71           O  
ATOM   2129  CB  LEU A 139      10.100  17.133 -10.211  1.00  0.71           C  
ATOM   2130  CG  LEU A 139       9.947  16.185  -8.968  1.00  0.71           C  
ATOM   2131  CD1 LEU A 139       8.539  16.333  -8.392  1.00  0.71           C  
ATOM   2132  CD2 LEU A 139      10.259  14.781  -9.343  1.00  0.71           C  
ATOM   2133  H   LEU A 139      12.410  18.060  -9.223  1.00  0.71           H  
ATOM   2134  HA  LEU A 139      11.638  16.174 -11.402  1.00  0.71           H  
ATOM   2135 1HB  LEU A 139       9.897  18.139  -9.882  1.00  0.71           H  
ATOM   2136 2HB  LEU A 139       9.344  16.850 -10.948  1.00  0.71           H  
ATOM   2137  HG  LEU A 139      10.646  16.502  -8.185  1.00  0.71           H  
ATOM   2138 1HD1 LEU A 139       8.438  15.699  -7.515  1.00  0.71           H  
ATOM   2139 2HD1 LEU A 139       8.369  17.363  -8.112  1.00  0.71           H  
ATOM   2140 3HD1 LEU A 139       7.802  16.035  -9.135  1.00  0.71           H  
ATOM   2141 1HD2 LEU A 139      10.158  14.136  -8.476  1.00  0.71           H  
ATOM   2142 2HD2 LEU A 139       9.579  14.476 -10.110  1.00  0.71           H  
ATOM   2143 3HD2 LEU A 139      11.272  14.722  -9.713  1.00  0.71           H  
ATOM   2144  N   GLN A 140      11.159  18.077 -13.159  1.00  0.71           N  
ATOM   2145  CA  GLN A 140      11.091  19.217 -14.094  1.00  0.71           C  
ATOM   2146  C   GLN A 140      10.004  18.983 -15.111  1.00  0.71           C  
ATOM   2147  O   GLN A 140       9.899  17.901 -15.678  1.00  0.71           O  
ATOM   2148  CB  GLN A 140      12.396  19.477 -14.838  1.00  0.71           C  
ATOM   2149  CG  GLN A 140      12.356  20.749 -15.684  1.00  0.71           C  
ATOM   2150  CD  GLN A 140      13.646  21.021 -16.396  1.00  0.71           C  
ATOM   2151  OE1 GLN A 140      14.369  20.096 -16.760  1.00  0.71           O  
ATOM   2152  NE2 GLN A 140      13.949  22.292 -16.619  1.00  0.71           N  
ATOM   2153  H   GLN A 140      10.884  17.140 -13.440  1.00  0.71           H  
ATOM   2154  HA  GLN A 140      10.844  20.118 -13.540  1.00  0.71           H  
ATOM   2155 1HB  GLN A 140      13.213  19.553 -14.136  1.00  0.71           H  
ATOM   2156 2HB  GLN A 140      12.597  18.663 -15.507  1.00  0.71           H  
ATOM   2157 1HG  GLN A 140      11.584  20.652 -16.440  1.00  0.71           H  
ATOM   2158 2HG  GLN A 140      12.140  21.604 -15.035  1.00  0.71           H  
ATOM   2159 1HE2 GLN A 140      14.791  22.529 -17.099  1.00  0.71           H  
ATOM   2160 2HE2 GLN A 140      13.323  23.044 -16.315  1.00  0.71           H  
ATOM   2161  N   ALA A 141       9.167  19.990 -15.336  1.00  0.72           N  
ATOM   2162  CA  ALA A 141       8.056  19.892 -16.279  1.00  0.72           C  
ATOM   2163  C   ALA A 141       7.161  18.701 -15.932  1.00  0.72           C  
ATOM   2164  O   ALA A 141       6.548  18.088 -16.803  1.00  0.72           O  
ATOM   2165  CB  ALA A 141       8.574  19.765 -17.703  1.00  0.72           C  
ATOM   2166  H   ALA A 141       9.304  20.860 -14.839  1.00  0.72           H  
ATOM   2167  HA  ALA A 141       7.460  20.801 -16.197  1.00  0.72           H  
ATOM   2168 1HB  ALA A 141       7.730  19.720 -18.389  1.00  0.72           H  
ATOM   2169 2HB  ALA A 141       9.190  20.632 -17.944  1.00  0.72           H  
ATOM   2170 3HB  ALA A 141       9.168  18.860 -17.814  1.00  0.72           H  
ATOM   2171  N   GLY A 142       7.092  18.388 -14.640  1.00  0.72           N  
ATOM   2172  CA  GLY A 142       6.301  17.291 -14.118  1.00  0.72           C  
ATOM   2173  C   GLY A 142       6.985  15.916 -14.183  1.00  0.72           C  
ATOM   2174  O   GLY A 142       6.368  14.937 -13.777  1.00  0.72           O  
ATOM   2175  H   GLY A 142       7.627  18.946 -13.994  1.00  0.72           H  
ATOM   2176 1HA  GLY A 142       6.043  17.508 -13.081  1.00  0.72           H  
ATOM   2177 2HA  GLY A 142       5.361  17.244 -14.665  1.00  0.72           H  
ATOM   2178  N   LYS A 143       8.229  15.829 -14.680  1.00  0.72           N  
ATOM   2179  CA  LYS A 143       8.942  14.545 -14.805  1.00  0.72           C  
ATOM   2180  C   LYS A 143      10.040  14.374 -13.771  1.00  0.72           C  
ATOM   2181  O   LYS A 143      10.620  15.352 -13.312  1.00  0.72           O  
ATOM   2182  CB  LYS A 143       9.554  14.418 -16.201  1.00  0.72           C  
ATOM   2183  CG  LYS A 143       8.517  14.364 -17.318  1.00  0.72           C  
ATOM   2184  CD  LYS A 143       9.151  14.212 -18.692  1.00  0.72           C  
ATOM   2185  CE  LYS A 143       8.087  14.215 -19.807  1.00  0.72           C  
ATOM   2186  NZ  LYS A 143       7.270  12.948 -19.840  1.00  0.72           N  
ATOM   2187  H   LYS A 143       8.694  16.666 -15.022  1.00  0.72           H  
ATOM   2188  HA  LYS A 143       8.237  13.738 -14.657  1.00  0.72           H  
ATOM   2189 1HB  LYS A 143      10.213  15.270 -16.386  1.00  0.72           H  
ATOM   2190 2HB  LYS A 143      10.159  13.508 -16.252  1.00  0.72           H  
ATOM   2191 1HG  LYS A 143       7.858  13.520 -17.143  1.00  0.72           H  
ATOM   2192 2HG  LYS A 143       7.916  15.277 -17.301  1.00  0.72           H  
ATOM   2193 1HD  LYS A 143       9.845  15.035 -18.858  1.00  0.72           H  
ATOM   2194 2HD  LYS A 143       9.700  13.272 -18.731  1.00  0.72           H  
ATOM   2195 1HE  LYS A 143       7.416  15.059 -19.644  1.00  0.72           H  
ATOM   2196 2HE  LYS A 143       8.583  14.340 -20.767  1.00  0.72           H  
ATOM   2197 1HZ  LYS A 143       6.591  13.000 -20.578  1.00  0.72           H  
ATOM   2198 2HZ  LYS A 143       7.875  12.162 -19.999  1.00  0.72           H  
ATOM   2199 3HZ  LYS A 143       6.769  12.788 -18.955  1.00  0.72           H  
ATOM   2200  N   VAL A 144      10.379  13.132 -13.429  1.00  0.72           N  
ATOM   2201  CA  VAL A 144      11.473  12.930 -12.480  1.00  0.72           C  
ATOM   2202  C   VAL A 144      12.828  12.928 -13.205  1.00  0.72           C  
ATOM   2203  O   VAL A 144      13.050  12.156 -14.144  1.00  0.72           O  
ATOM   2204  CB  VAL A 144      11.321  11.590 -11.732  1.00  0.72           C  
ATOM   2205  CG1 VAL A 144      12.502  11.418 -10.773  1.00  0.72           C  
ATOM   2206  CG2 VAL A 144       9.970  11.480 -11.012  1.00  0.72           C  
ATOM   2207  H   VAL A 144       9.874  12.327 -13.812  1.00  0.72           H  
ATOM   2208  HA  VAL A 144      11.468  13.741 -11.761  1.00  0.72           H  
ATOM   2209  HB  VAL A 144      11.370  10.802 -12.462  1.00  0.72           H  
ATOM   2210 1HG1 VAL A 144      12.431  10.457 -10.263  1.00  0.72           H  
ATOM   2211 2HG1 VAL A 144      13.430  11.468 -11.314  1.00  0.72           H  
ATOM   2212 3HG1 VAL A 144      12.477  12.221 -10.053  1.00  0.72           H  
ATOM   2213 1HG2 VAL A 144       9.903  10.504 -10.537  1.00  0.72           H  
ATOM   2214 2HG2 VAL A 144       9.877  12.238 -10.269  1.00  0.72           H  
ATOM   2215 3HG2 VAL A 144       9.170  11.582 -11.748  1.00  0.72           H  
ATOM   2216  N   LEU A 145      13.739  13.802 -12.771  1.00  0.73           N  
ATOM   2217  CA  LEU A 145      15.080  13.919 -13.356  1.00  0.73           C  
ATOM   2218  C   LEU A 145      16.117  13.223 -12.489  1.00  0.73           C  
ATOM   2219  O   LEU A 145      17.055  12.598 -12.986  1.00  0.73           O  
ATOM   2220  CB  LEU A 145      15.473  15.385 -13.461  1.00  0.73           C  
ATOM   2221  CG  LEU A 145      15.042  16.133 -14.657  1.00  0.73           C  
ATOM   2222  CD1 LEU A 145      13.543  15.968 -14.865  1.00  0.73           C  
ATOM   2223  CD2 LEU A 145      15.389  17.574 -14.401  1.00  0.73           C  
ATOM   2224  H   LEU A 145      13.499  14.427 -12.003  1.00  0.73           H  
ATOM   2225  HA  LEU A 145      15.078  13.461 -14.344  1.00  0.73           H  
ATOM   2226 1HB  LEU A 145      15.069  15.909 -12.600  1.00  0.73           H  
ATOM   2227 2HB  LEU A 145      16.560  15.451 -13.408  1.00  0.73           H  
ATOM   2228  HG  LEU A 145      15.563  15.774 -15.544  1.00  0.73           H  
ATOM   2229 1HD1 LEU A 145      13.228  16.535 -15.730  1.00  0.73           H  
ATOM   2230 2HD1 LEU A 145      13.311  14.927 -15.033  1.00  0.73           H  
ATOM   2231 3HD1 LEU A 145      13.022  16.318 -13.986  1.00  0.73           H  
ATOM   2232 1HD2 LEU A 145      15.094  18.171 -15.255  1.00  0.73           H  
ATOM   2233 2HD2 LEU A 145      14.865  17.919 -13.512  1.00  0.73           H  
ATOM   2234 3HD2 LEU A 145      16.463  17.663 -14.244  1.00  0.73           H  
ATOM   2235  N   TYR A 146      15.930  13.343 -11.183  1.00  0.77           N  
ATOM   2236  CA  TYR A 146      16.859  12.794 -10.202  1.00  0.77           C  
ATOM   2237  C   TYR A 146      16.124  12.212  -9.024  1.00  0.77           C  
ATOM   2238  O   TYR A 146      15.150  12.787  -8.538  1.00  0.77           O  
ATOM   2239  CB  TYR A 146      17.815  13.868  -9.692  1.00  0.77           C  
ATOM   2240  CG  TYR A 146      18.738  13.449  -8.565  1.00  0.77           C  
ATOM   2241  CD1 TYR A 146      19.914  12.779  -8.816  1.00  0.77           C  
ATOM   2242  CD2 TYR A 146      18.372  13.740  -7.249  1.00  0.77           C  
ATOM   2243  CE1 TYR A 146      20.724  12.411  -7.760  1.00  0.77           C  
ATOM   2244  CE2 TYR A 146      19.181  13.370  -6.202  1.00  0.77           C  
ATOM   2245  CZ  TYR A 146      20.352  12.712  -6.450  1.00  0.77           C  
ATOM   2246  OH  TYR A 146      21.169  12.344  -5.403  1.00  0.77           O  
ATOM   2247  H   TYR A 146      15.131  13.892 -10.869  1.00  0.77           H  
ATOM   2248  HA  TYR A 146      17.429  11.993 -10.669  1.00  0.77           H  
ATOM   2249 1HB  TYR A 146      18.408  14.231 -10.517  1.00  0.77           H  
ATOM   2250 2HB  TYR A 146      17.244  14.669  -9.327  1.00  0.77           H  
ATOM   2251  HD1 TYR A 146      20.206  12.544  -9.838  1.00  0.77           H  
ATOM   2252  HD2 TYR A 146      17.439  14.255  -7.049  1.00  0.77           H  
ATOM   2253  HE1 TYR A 146      21.659  11.881  -7.950  1.00  0.77           H  
ATOM   2254  HE2 TYR A 146      18.892  13.593  -5.178  1.00  0.77           H  
ATOM   2255  HH  TYR A 146      21.963  11.874  -5.750  1.00  0.77           H  
ATOM   2256  N   LYS A 147      16.608  11.065  -8.580  1.00  0.84           N  
ATOM   2257  CA  LYS A 147      16.118  10.365  -7.407  1.00  0.84           C  
ATOM   2258  C   LYS A 147      17.274   9.896  -6.536  1.00  0.84           C  
ATOM   2259  O   LYS A 147      18.125   9.125  -6.989  1.00  0.84           O  
ATOM   2260  CB  LYS A 147      15.281   9.167  -7.855  1.00  0.84           C  
ATOM   2261  CG  LYS A 147      14.732   8.270  -6.758  1.00  0.84           C  
ATOM   2262  CD  LYS A 147      13.854   7.146  -7.357  1.00  0.84           C  
ATOM   2263  CE  LYS A 147      13.378   6.140  -6.299  1.00  0.84           C  
ATOM   2264  NZ  LYS A 147      12.520   5.070  -6.902  1.00  0.84           N  
ATOM   2265  H   LYS A 147      17.398  10.666  -9.069  1.00  0.84           H  
ATOM   2266  HA  LYS A 147      15.500  11.044  -6.815  1.00  0.84           H  
ATOM   2267 1HB  LYS A 147      14.435   9.522  -8.444  1.00  0.84           H  
ATOM   2268 2HB  LYS A 147      15.887   8.537  -8.502  1.00  0.84           H  
ATOM   2269 1HG  LYS A 147      15.569   7.806  -6.241  1.00  0.84           H  
ATOM   2270 2HG  LYS A 147      14.181   8.848  -6.035  1.00  0.84           H  
ATOM   2271 1HD  LYS A 147      12.973   7.580  -7.827  1.00  0.84           H  
ATOM   2272 2HD  LYS A 147      14.420   6.615  -8.118  1.00  0.84           H  
ATOM   2273 1HE  LYS A 147      14.246   5.675  -5.841  1.00  0.84           H  
ATOM   2274 2HE  LYS A 147      12.814   6.653  -5.531  1.00  0.84           H  
ATOM   2275 1HZ  LYS A 147      12.232   4.416  -6.189  1.00  0.84           H  
ATOM   2276 2HZ  LYS A 147      11.677   5.495  -7.347  1.00  0.84           H  
ATOM   2277 3HZ  LYS A 147      13.035   4.576  -7.602  1.00  0.84           H  
ATOM   2278  N   GLY A 148      17.294  10.336  -5.283  1.00  0.95           N  
ATOM   2279  CA  GLY A 148      18.324   9.903  -4.351  1.00  0.95           C  
ATOM   2280  C   GLY A 148      17.896   8.585  -3.711  1.00  0.95           C  
ATOM   2281  O   GLY A 148      16.861   8.017  -4.085  1.00  0.95           O  
ATOM   2282  H   GLY A 148      16.601  11.014  -4.974  1.00  0.95           H  
ATOM   2283 1HA  GLY A 148      19.273   9.781  -4.874  1.00  0.95           H  
ATOM   2284 2HA  GLY A 148      18.469  10.662  -3.582  1.00  0.95           H  
ATOM   2285  N   ALA A 149      18.689   8.103  -2.755  1.00  1.10           N  
ATOM   2286  CA  ALA A 149      18.439   6.851  -2.059  1.00  1.10           C  
ATOM   2287  C   ALA A 149      17.735   7.163  -0.759  1.00  1.10           C  
ATOM   2288  O   ALA A 149      17.484   8.331  -0.465  1.00  1.10           O  
ATOM   2289  CB  ALA A 149      19.725   6.087  -1.838  1.00  1.10           C  
ATOM   2290  H   ALA A 149      19.504   8.633  -2.452  1.00  1.10           H  
ATOM   2291  HA  ALA A 149      17.780   6.238  -2.666  1.00  1.10           H  
ATOM   2292 1HB  ALA A 149      19.514   5.153  -1.324  1.00  1.10           H  
ATOM   2293 2HB  ALA A 149      20.188   5.876  -2.801  1.00  1.10           H  
ATOM   2294 3HB  ALA A 149      20.390   6.673  -1.252  1.00  1.10           H  
ATOM   2295  N   MET A 150      17.347   6.138  -0.009  1.00  1.27           N  
ATOM   2296  CA  MET A 150      16.635   6.410   1.231  1.00  1.27           C  
ATOM   2297  C   MET A 150      17.458   6.296   2.495  1.00  1.27           C  
ATOM   2298  O   MET A 150      18.327   5.431   2.616  1.00  1.27           O  
ATOM   2299  CB  MET A 150      15.466   5.457   1.378  1.00  1.27           C  
ATOM   2300  CG  MET A 150      15.882   3.991   1.454  1.00  1.27           C  
ATOM   2301  SD  MET A 150      14.492   2.875   1.663  1.00  1.27           S  
ATOM   2302  CE  MET A 150      14.129   3.185   3.382  1.00  1.27           C  
ATOM   2303  H   MET A 150      17.551   5.189  -0.280  1.00  1.27           H  
ATOM   2304  HA  MET A 150      16.257   7.416   1.170  1.00  1.27           H  
ATOM   2305 1HB  MET A 150      14.931   5.695   2.301  1.00  1.27           H  
ATOM   2306 2HB  MET A 150      14.779   5.601   0.579  1.00  1.27           H  
ATOM   2307 1HG  MET A 150      16.413   3.714   0.544  1.00  1.27           H  
ATOM   2308 2HG  MET A 150      16.560   3.855   2.297  1.00  1.27           H  
ATOM   2309 1HE  MET A 150      13.277   2.581   3.693  1.00  1.27           H  
ATOM   2310 2HE  MET A 150      14.997   2.935   3.991  1.00  1.27           H  
ATOM   2311 3HE  MET A 150      13.895   4.233   3.510  1.00  1.27           H  
ATOM   2312  N   GLY A 151      17.090   7.107   3.478  1.00  1.43           N  
ATOM   2313  CA  GLY A 151      17.662   6.990   4.806  1.00  1.43           C  
ATOM   2314  C   GLY A 151      19.053   7.610   4.900  1.00  1.43           C  
ATOM   2315  O   GLY A 151      19.460   8.377   4.018  1.00  1.43           O  
ATOM   2316  H   GLY A 151      16.402   7.830   3.263  1.00  1.43           H  
ATOM   2317 1HA  GLY A 151      16.998   7.486   5.511  1.00  1.43           H  
ATOM   2318 2HA  GLY A 151      17.693   5.936   5.072  1.00  1.43           H  
ATOM   2319  N   PRO A 152      19.784   7.321   5.988  1.00  1.52           N  
ATOM   2320  CA  PRO A 152      21.085   7.869   6.302  1.00  1.52           C  
ATOM   2321  C   PRO A 152      22.039   7.686   5.143  1.00  1.52           C  
ATOM   2322  O   PRO A 152      22.160   6.600   4.582  1.00  1.52           O  
ATOM   2323  CB  PRO A 152      21.508   7.006   7.498  1.00  1.52           C  
ATOM   2324  CG  PRO A 152      20.208   6.593   8.155  1.00  1.52           C  
ATOM   2325  CD  PRO A 152      19.264   6.365   6.997  1.00  1.52           C  
ATOM   2326  HA  PRO A 152      20.991   8.931   6.569  1.00  1.52           H  
ATOM   2327 1HB  PRO A 152      22.074   6.139   7.144  1.00  1.52           H  
ATOM   2328 2HB  PRO A 152      22.175   7.579   8.160  1.00  1.52           H  
ATOM   2329 1HG  PRO A 152      20.374   5.673   8.738  1.00  1.52           H  
ATOM   2330 2HG  PRO A 152      19.859   7.343   8.865  1.00  1.52           H  
ATOM   2331 1HD  PRO A 152      19.346   5.328   6.633  1.00  1.52           H  
ATOM   2332 2HD  PRO A 152      18.244   6.624   7.312  1.00  1.52           H  
ATOM   2333  N   TRP A 153      22.734   8.765   4.814  1.00  1.51           N  
ATOM   2334  CA  TRP A 153      23.698   8.842   3.715  1.00  1.51           C  
ATOM   2335  C   TRP A 153      23.123   8.457   2.344  1.00  1.51           C  
ATOM   2336  O   TRP A 153      23.878   8.163   1.416  1.00  1.51           O  
ATOM   2337  CB  TRP A 153      24.914   7.965   4.008  1.00  1.51           C  
ATOM   2338  CG  TRP A 153      25.583   8.300   5.303  1.00  1.51           C  
ATOM   2339  CD1 TRP A 153      26.383   9.373   5.555  1.00  1.51           C  
ATOM   2340  CD2 TRP A 153      25.528   7.544   6.535  1.00  1.51           C  
ATOM   2341  NE1 TRP A 153      26.813   9.347   6.858  1.00  1.51           N  
ATOM   2342  CE2 TRP A 153      26.297   8.236   7.473  1.00  1.51           C  
ATOM   2343  CE3 TRP A 153      24.896   6.359   6.910  1.00  1.51           C  
ATOM   2344  CZ2 TRP A 153      26.451   7.781   8.771  1.00  1.51           C  
ATOM   2345  CZ3 TRP A 153      25.046   5.903   8.213  1.00  1.51           C  
ATOM   2346  CH2 TRP A 153      25.801   6.597   9.120  1.00  1.51           C  
ATOM   2347  H   TRP A 153      22.568   9.607   5.345  1.00  1.51           H  
ATOM   2348  HA  TRP A 153      24.040   9.874   3.651  1.00  1.51           H  
ATOM   2349 1HB  TRP A 153      24.623   6.914   4.025  1.00  1.51           H  
ATOM   2350 2HB  TRP A 153      25.643   8.084   3.207  1.00  1.51           H  
ATOM   2351  HD1 TRP A 153      26.639  10.144   4.830  1.00  1.51           H  
ATOM   2352  HE1 TRP A 153      27.411  10.033   7.294  1.00  1.51           H  
ATOM   2353  HE3 TRP A 153      24.293   5.802   6.191  1.00  1.51           H  
ATOM   2354  HZ2 TRP A 153      27.051   8.319   9.506  1.00  1.51           H  
ATOM   2355  HZ3 TRP A 153      24.545   4.977   8.497  1.00  1.51           H  
ATOM   2356  HH2 TRP A 153      25.900   6.211  10.135  1.00  1.51           H  
ATOM   2357  N   GLY A 154      21.797   8.561   2.173  1.00  1.40           N  
ATOM   2358  CA  GLY A 154      21.159   8.281   0.887  1.00  1.40           C  
ATOM   2359  C   GLY A 154      21.086   9.530   0.004  1.00  1.40           C  
ATOM   2360  O   GLY A 154      20.567   9.518  -1.120  1.00  1.40           O  
ATOM   2361  H   GLY A 154      21.189   8.769   2.966  1.00  1.40           H  
ATOM   2362 1HA  GLY A 154      21.721   7.499   0.379  1.00  1.40           H  
ATOM   2363 2HA  GLY A 154      20.154   7.896   1.067  1.00  1.40           H  
ATOM   2364  N   TYR A 155      21.653  10.615   0.505  1.00  1.25           N  
ATOM   2365  CA  TYR A 155      21.596  11.891  -0.176  1.00  1.25           C  
ATOM   2366  C   TYR A 155      22.883  12.692  -0.128  1.00  1.25           C  
ATOM   2367  O   TYR A 155      23.536  12.825   0.911  1.00  1.25           O  
ATOM   2368  CB  TYR A 155      20.421  12.701   0.371  1.00  1.25           C  
ATOM   2369  CG  TYR A 155      20.424  14.117  -0.064  1.00  1.25           C  
ATOM   2370  CD1 TYR A 155      20.270  14.434  -1.380  1.00  1.25           C  
ATOM   2371  CD2 TYR A 155      20.558  15.115   0.889  1.00  1.25           C  
ATOM   2372  CE1 TYR A 155      20.278  15.724  -1.753  1.00  1.25           C  
ATOM   2373  CE2 TYR A 155      20.536  16.427   0.510  1.00  1.25           C  
ATOM   2374  CZ  TYR A 155      20.402  16.735  -0.815  1.00  1.25           C  
ATOM   2375  OH  TYR A 155      20.361  18.045  -1.222  1.00  1.25           O  
ATOM   2376  H   TYR A 155      22.099  10.550   1.405  1.00  1.25           H  
ATOM   2377  HA  TYR A 155      21.393  11.697  -1.228  1.00  1.25           H  
ATOM   2378 1HB  TYR A 155      19.480  12.245   0.050  1.00  1.25           H  
ATOM   2379 2HB  TYR A 155      20.437  12.678   1.465  1.00  1.25           H  
ATOM   2380  HD1 TYR A 155      20.156  13.647  -2.129  1.00  1.25           H  
ATOM   2381  HD2 TYR A 155      20.664  14.850   1.943  1.00  1.25           H  
ATOM   2382  HE1 TYR A 155      20.168  15.955  -2.777  1.00  1.25           H  
ATOM   2383  HE2 TYR A 155      20.631  17.214   1.256  1.00  1.25           H  
ATOM   2384  HH  TYR A 155      20.500  18.620  -0.463  1.00  1.25           H  
ATOM   2385  N   ASN A 156      23.211  13.235  -1.294  1.00  1.09           N  
ATOM   2386  CA  ASN A 156      24.370  14.066  -1.524  1.00  1.09           C  
ATOM   2387  C   ASN A 156      23.993  15.304  -2.364  1.00  1.09           C  
ATOM   2388  O   ASN A 156      23.770  15.188  -3.577  1.00  1.09           O  
ATOM   2389  CB  ASN A 156      25.471  13.298  -2.225  1.00  1.09           C  
ATOM   2390  CG  ASN A 156      26.736  14.136  -2.345  1.00  1.09           C  
ATOM   2391  OD1 ASN A 156      26.716  15.328  -2.001  1.00  1.09           O  
ATOM   2392  ND2 ASN A 156      27.810  13.559  -2.826  1.00  1.09           N  
ATOM   2393  H   ASN A 156      22.601  13.045  -2.079  1.00  1.09           H  
ATOM   2394  HA  ASN A 156      24.768  14.364  -0.561  1.00  1.09           H  
ATOM   2395 1HB  ASN A 156      25.697  12.388  -1.666  1.00  1.09           H  
ATOM   2396 2HB  ASN A 156      25.138  12.998  -3.225  1.00  1.09           H  
ATOM   2397 1HD2 ASN A 156      28.675  14.099  -2.926  1.00  1.09           H  
ATOM   2398 2HD2 ASN A 156      27.785  12.597  -3.096  1.00  1.09           H  
ATOM   2399  N   PRO A 157      23.929  16.508  -1.767  1.00  0.95           N  
ATOM   2400  CA  PRO A 157      23.615  17.762  -2.417  1.00  0.95           C  
ATOM   2401  C   PRO A 157      24.470  17.984  -3.654  1.00  0.95           C  
ATOM   2402  O   PRO A 157      24.056  18.682  -4.567  1.00  0.95           O  
ATOM   2403  CB  PRO A 157      23.949  18.791  -1.340  1.00  0.95           C  
ATOM   2404  CG  PRO A 157      23.744  18.066  -0.044  1.00  0.95           C  
ATOM   2405  CD  PRO A 157      24.175  16.642  -0.317  1.00  0.95           C  
ATOM   2406  HA  PRO A 157      22.542  17.780  -2.674  1.00  0.95           H  
ATOM   2407 1HB  PRO A 157      24.984  19.140  -1.466  1.00  0.95           H  
ATOM   2408 2HB  PRO A 157      23.294  19.669  -1.440  1.00  0.95           H  
ATOM   2409 1HG  PRO A 157      24.370  18.522   0.736  1.00  0.95           H  
ATOM   2410 2HG  PRO A 157      22.720  18.168   0.295  1.00  0.95           H  
ATOM   2411 1HD  PRO A 157      25.245  16.529  -0.077  1.00  0.95           H  
ATOM   2412 2HD  PRO A 157      23.531  15.962   0.264  1.00  0.95           H  
ATOM   2413  N   GLN A 158      25.678  17.406  -3.708  1.00  0.84           N  
ATOM   2414  CA  GLN A 158      26.540  17.604  -4.867  1.00  0.84           C  
ATOM   2415  C   GLN A 158      25.884  17.053  -6.128  1.00  0.84           C  
ATOM   2416  O   GLN A 158      26.084  17.581  -7.232  1.00  0.84           O  
ATOM   2417  CB  GLN A 158      27.884  16.910  -4.678  1.00  0.84           C  
ATOM   2418  CG  GLN A 158      28.786  17.520  -3.616  1.00  0.84           C  
ATOM   2419  CD  GLN A 158      30.087  16.712  -3.407  1.00  0.84           C  
ATOM   2420  OE1 GLN A 158      30.098  15.471  -3.261  1.00  0.84           O  
ATOM   2421  NE2 GLN A 158      31.214  17.433  -3.400  1.00  0.84           N  
ATOM   2422  H   GLN A 158      26.010  16.806  -2.958  1.00  0.84           H  
ATOM   2423  HA  GLN A 158      26.707  18.670  -5.002  1.00  0.84           H  
ATOM   2424 1HB  GLN A 158      27.718  15.870  -4.441  1.00  0.84           H  
ATOM   2425 2HB  GLN A 158      28.429  16.934  -5.619  1.00  0.84           H  
ATOM   2426 1HG  GLN A 158      29.050  18.531  -3.916  1.00  0.84           H  
ATOM   2427 2HG  GLN A 158      28.241  17.539  -2.670  1.00  0.84           H  
ATOM   2428 1HE2 GLN A 158      32.100  16.980  -3.273  1.00  0.84           H  
ATOM   2429 2HE2 GLN A 158      31.176  18.425  -3.522  1.00  0.84           H  
ATOM   2430  N   GLU A 159      25.130  15.956  -5.988  1.00  0.77           N  
ATOM   2431  CA  GLU A 159      24.487  15.370  -7.150  1.00  0.77           C  
ATOM   2432  C   GLU A 159      23.357  16.282  -7.579  1.00  0.77           C  
ATOM   2433  O   GLU A 159      23.151  16.513  -8.769  1.00  0.77           O  
ATOM   2434  CB  GLU A 159      23.978  13.953  -6.870  1.00  0.77           C  
ATOM   2435  CG  GLU A 159      25.101  12.923  -6.647  1.00  0.77           C  
ATOM   2436  CD  GLU A 159      24.643  11.465  -6.427  1.00  0.77           C  
ATOM   2437  OE1 GLU A 159      23.475  11.205  -6.199  1.00  0.77           O  
ATOM   2438  OE2 GLU A 159      25.496  10.610  -6.497  1.00  0.77           O  
ATOM   2439  H   GLU A 159      24.947  15.569  -5.064  1.00  0.77           H  
ATOM   2440  HA  GLU A 159      25.211  15.317  -7.963  1.00  0.77           H  
ATOM   2441 1HB  GLU A 159      23.340  13.964  -5.984  1.00  0.77           H  
ATOM   2442 2HB  GLU A 159      23.376  13.619  -7.708  1.00  0.77           H  
ATOM   2443 1HG  GLU A 159      25.764  12.950  -7.510  1.00  0.77           H  
ATOM   2444 2HG  GLU A 159      25.678  13.243  -5.778  1.00  0.77           H  
ATOM   2445  N   VAL A 160      22.666  16.861  -6.600  1.00  0.73           N  
ATOM   2446  CA  VAL A 160      21.561  17.754  -6.938  1.00  0.73           C  
ATOM   2447  C   VAL A 160      22.080  19.014  -7.594  1.00  0.73           C  
ATOM   2448  O   VAL A 160      21.520  19.485  -8.583  1.00  0.73           O  
ATOM   2449  CB  VAL A 160      20.740  18.140  -5.724  1.00  0.73           C  
ATOM   2450  CG1 VAL A 160      19.713  19.172  -6.121  1.00  0.73           C  
ATOM   2451  CG2 VAL A 160      20.106  16.976  -5.220  1.00  0.73           C  
ATOM   2452  H   VAL A 160      22.906  16.631  -5.630  1.00  0.73           H  
ATOM   2453  HA  VAL A 160      20.905  17.239  -7.641  1.00  0.73           H  
ATOM   2454  HB  VAL A 160      21.382  18.573  -4.955  1.00  0.73           H  
ATOM   2455 1HG1 VAL A 160      19.122  19.415  -5.272  1.00  0.73           H  
ATOM   2456 2HG1 VAL A 160      20.215  20.060  -6.496  1.00  0.73           H  
ATOM   2457 3HG1 VAL A 160      19.073  18.770  -6.889  1.00  0.73           H  
ATOM   2458 1HG2 VAL A 160      19.526  17.284  -4.361  1.00  0.73           H  
ATOM   2459 2HG2 VAL A 160      19.458  16.552  -5.985  1.00  0.73           H  
ATOM   2460 3HG2 VAL A 160      20.863  16.243  -4.931  1.00  0.73           H  
ATOM   2461  N   ARG A 161      23.156  19.564  -7.037  1.00  0.71           N  
ATOM   2462  CA  ARG A 161      23.761  20.763  -7.581  1.00  0.71           C  
ATOM   2463  C   ARG A 161      24.209  20.496  -9.007  1.00  0.71           C  
ATOM   2464  O   ARG A 161      23.960  21.308  -9.893  1.00  0.71           O  
ATOM   2465  CB  ARG A 161      24.956  21.174  -6.731  1.00  0.71           C  
ATOM   2466  CG  ARG A 161      24.612  21.757  -5.367  1.00  0.71           C  
ATOM   2467  CD  ARG A 161      25.823  22.045  -4.548  1.00  0.71           C  
ATOM   2468  NE  ARG A 161      25.484  22.640  -3.253  1.00  0.71           N  
ATOM   2469  CZ  ARG A 161      25.400  23.973  -3.020  1.00  0.71           C  
ATOM   2470  NH1 ARG A 161      25.675  24.838  -3.946  1.00  0.71           N  
ATOM   2471  NH2 ARG A 161      25.060  24.449  -1.852  1.00  0.71           N  
ATOM   2472  H   ARG A 161      23.560  19.136  -6.212  1.00  0.71           H  
ATOM   2473  HA  ARG A 161      23.021  21.564  -7.578  1.00  0.71           H  
ATOM   2474 1HB  ARG A 161      25.590  20.305  -6.568  1.00  0.71           H  
ATOM   2475 2HB  ARG A 161      25.547  21.913  -7.272  1.00  0.71           H  
ATOM   2476 1HG  ARG A 161      24.060  22.645  -5.491  1.00  0.71           H  
ATOM   2477 2HG  ARG A 161      24.007  21.053  -4.827  1.00  0.71           H  
ATOM   2478 1HD  ARG A 161      26.357  21.111  -4.364  1.00  0.71           H  
ATOM   2479 2HD  ARG A 161      26.472  22.734  -5.085  1.00  0.71           H  
ATOM   2480  HE  ARG A 161      25.264  22.013  -2.489  1.00  0.71           H  
ATOM   2481 1HH1 ARG A 161      25.966  24.539  -4.864  1.00  0.71           H  
ATOM   2482 2HH1 ARG A 161      25.599  25.842  -3.699  1.00  0.71           H  
ATOM   2483 1HH2 ARG A 161      24.846  23.832  -1.083  1.00  0.71           H  
ATOM   2484 2HH2 ARG A 161      25.032  25.483  -1.753  1.00  0.71           H  
ATOM   2485  N   SER A 162      24.774  19.309  -9.263  1.00  0.71           N  
ATOM   2486  CA  SER A 162      25.208  18.974 -10.608  1.00  0.71           C  
ATOM   2487  C   SER A 162      24.011  18.968 -11.558  1.00  0.71           C  
ATOM   2488  O   SER A 162      24.074  19.525 -12.657  1.00  0.71           O  
ATOM   2489  CB  SER A 162      25.876  17.610 -10.610  1.00  0.71           C  
ATOM   2490  OG  SER A 162      27.057  17.618  -9.846  1.00  0.71           O  
ATOM   2491  H   SER A 162      24.971  18.651  -8.509  1.00  0.71           H  
ATOM   2492  HA  SER A 162      25.922  19.729 -10.944  1.00  0.71           H  
ATOM   2493 1HB  SER A 162      25.191  16.870 -10.213  1.00  0.71           H  
ATOM   2494 2HB  SER A 162      26.103  17.326 -11.634  1.00  0.71           H  
ATOM   2495  HG  SER A 162      26.769  17.759  -8.913  1.00  0.71           H  
ATOM   2496  N   VAL A 163      22.885  18.402 -11.115  1.00  0.74           N  
ATOM   2497  CA  VAL A 163      21.704  18.382 -11.966  1.00  0.74           C  
ATOM   2498  C   VAL A 163      21.214  19.792 -12.248  1.00  0.74           C  
ATOM   2499  O   VAL A 163      20.972  20.145 -13.402  1.00  0.74           O  
ATOM   2500  CB  VAL A 163      20.561  17.577 -11.302  1.00  0.74           C  
ATOM   2501  CG1 VAL A 163      19.240  17.737 -12.102  1.00  0.74           C  
ATOM   2502  CG2 VAL A 163      20.947  16.115 -11.242  1.00  0.74           C  
ATOM   2503  H   VAL A 163      22.870  17.945 -10.201  1.00  0.74           H  
ATOM   2504  HA  VAL A 163      21.963  17.905 -12.910  1.00  0.74           H  
ATOM   2505  HB  VAL A 163      20.397  17.956 -10.293  1.00  0.74           H  
ATOM   2506 1HG1 VAL A 163      18.446  17.167 -11.614  1.00  0.74           H  
ATOM   2507 2HG1 VAL A 163      18.960  18.789 -12.136  1.00  0.74           H  
ATOM   2508 3HG1 VAL A 163      19.379  17.363 -13.113  1.00  0.74           H  
ATOM   2509 1HG2 VAL A 163      20.164  15.560 -10.761  1.00  0.74           H  
ATOM   2510 2HG2 VAL A 163      21.097  15.739 -12.249  1.00  0.74           H  
ATOM   2511 3HG2 VAL A 163      21.858  16.003 -10.681  1.00  0.74           H  
ATOM   2512  N   LEU A 164      21.108  20.616 -11.209  1.00  0.81           N  
ATOM   2513  CA  LEU A 164      20.585  21.959 -11.391  1.00  0.81           C  
ATOM   2514  C   LEU A 164      21.497  22.797 -12.292  1.00  0.81           C  
ATOM   2515  O   LEU A 164      21.018  23.572 -13.131  1.00  0.81           O  
ATOM   2516  CB  LEU A 164      20.416  22.626 -10.028  1.00  0.81           C  
ATOM   2517  CG  LEU A 164      19.342  21.990  -9.117  1.00  0.81           C  
ATOM   2518  CD1 LEU A 164      19.359  22.708  -7.765  1.00  0.81           C  
ATOM   2519  CD2 LEU A 164      17.993  22.043  -9.797  1.00  0.81           C  
ATOM   2520  H   LEU A 164      21.355  20.283 -10.277  1.00  0.81           H  
ATOM   2521  HA  LEU A 164      19.608  21.884 -11.861  1.00  0.81           H  
ATOM   2522 1HB  LEU A 164      21.370  22.583  -9.494  1.00  0.81           H  
ATOM   2523 2HB  LEU A 164      20.146  23.662 -10.183  1.00  0.81           H  
ATOM   2524  HG  LEU A 164      19.596  20.949  -8.937  1.00  0.81           H  
ATOM   2525 1HD1 LEU A 164      18.642  22.261  -7.098  1.00  0.81           H  
ATOM   2526 2HD1 LEU A 164      20.354  22.627  -7.329  1.00  0.81           H  
ATOM   2527 3HD1 LEU A 164      19.111  23.747  -7.916  1.00  0.81           H  
ATOM   2528 1HD2 LEU A 164      17.241  21.586  -9.158  1.00  0.81           H  
ATOM   2529 2HD2 LEU A 164      17.738  23.070  -9.988  1.00  0.81           H  
ATOM   2530 3HD2 LEU A 164      18.038  21.500 -10.742  1.00  0.81           H  
ATOM   2531  N   GLN A 165      22.811  22.609 -12.162  1.00  0.92           N  
ATOM   2532  CA  GLN A 165      23.779  23.320 -12.989  1.00  0.92           C  
ATOM   2533  C   GLN A 165      23.629  22.911 -14.450  1.00  0.92           C  
ATOM   2534  O   GLN A 165      23.776  23.733 -15.352  1.00  0.92           O  
ATOM   2535  CB  GLN A 165      25.196  23.067 -12.477  1.00  0.92           C  
ATOM   2536  CG  GLN A 165      25.481  23.742 -11.137  1.00  0.92           C  
ATOM   2537  CD  GLN A 165      26.787  23.309 -10.510  1.00  0.92           C  
ATOM   2538  OE1 GLN A 165      27.291  22.207 -10.752  1.00  0.92           O  
ATOM   2539  NE2 GLN A 165      27.350  24.180  -9.682  1.00  0.92           N  
ATOM   2540  H   GLN A 165      23.158  21.961 -11.453  1.00  0.92           H  
ATOM   2541  HA  GLN A 165      23.575  24.389 -12.917  1.00  0.92           H  
ATOM   2542 1HB  GLN A 165      25.341  21.992 -12.349  1.00  0.92           H  
ATOM   2543 2HB  GLN A 165      25.918  23.416 -13.210  1.00  0.92           H  
ATOM   2544 1HG  GLN A 165      25.528  24.817 -11.302  1.00  0.92           H  
ATOM   2545 2HG  GLN A 165      24.679  23.521 -10.455  1.00  0.92           H  
ATOM   2546 1HE2 GLN A 165      28.215  23.957  -9.234  1.00  0.92           H  
ATOM   2547 2HE2 GLN A 165      26.912  25.063  -9.513  1.00  0.92           H  
ATOM   2548  N   LYS A 166      23.339  21.628 -14.692  1.00  1.07           N  
ATOM   2549  CA  LYS A 166      23.128  21.152 -16.051  1.00  1.07           C  
ATOM   2550  C   LYS A 166      21.814  21.668 -16.627  1.00  1.07           C  
ATOM   2551  O   LYS A 166      21.727  21.934 -17.827  1.00  1.07           O  
ATOM   2552  CB  LYS A 166      23.159  19.624 -16.121  1.00  1.07           C  
ATOM   2553  CG  LYS A 166      24.539  19.006 -15.922  1.00  1.07           C  
ATOM   2554  CD  LYS A 166      24.474  17.490 -15.977  1.00  1.07           C  
ATOM   2555  CE  LYS A 166      25.846  16.869 -15.772  1.00  1.07           C  
ATOM   2556  NZ  LYS A 166      25.793  15.381 -15.813  1.00  1.07           N  
ATOM   2557  H   LYS A 166      23.275  20.966 -13.919  1.00  1.07           H  
ATOM   2558  HA  LYS A 166      23.934  21.535 -16.673  1.00  1.07           H  
ATOM   2559 1HB  LYS A 166      22.503  19.220 -15.347  1.00  1.07           H  
ATOM   2560 2HB  LYS A 166      22.767  19.294 -17.084  1.00  1.07           H  
ATOM   2561 1HG  LYS A 166      25.208  19.362 -16.703  1.00  1.07           H  
ATOM   2562 2HG  LYS A 166      24.940  19.315 -14.963  1.00  1.07           H  
ATOM   2563 1HD  LYS A 166      23.803  17.136 -15.191  1.00  1.07           H  
ATOM   2564 2HD  LYS A 166      24.077  17.174 -16.941  1.00  1.07           H  
ATOM   2565 1HE  LYS A 166      26.516  17.222 -16.554  1.00  1.07           H  
ATOM   2566 2HE  LYS A 166      26.236  17.183 -14.802  1.00  1.07           H  
ATOM   2567 1HZ  LYS A 166      26.721  15.006 -15.673  1.00  1.07           H  
ATOM   2568 2HZ  LYS A 166      25.182  15.045 -15.084  1.00  1.07           H  
ATOM   2569 3HZ  LYS A 166      25.442  15.081 -16.712  1.00  1.07           H  
ATOM   2570  N   MET A 167      20.781  21.810 -15.787  1.00  1.28           N  
ATOM   2571  CA  MET A 167      19.491  22.264 -16.298  1.00  1.28           C  
ATOM   2572  C   MET A 167      19.501  23.718 -16.789  1.00  1.28           C  
ATOM   2573  O   MET A 167      18.762  24.058 -17.719  1.00  1.28           O  
ATOM   2574  CB  MET A 167      18.377  22.147 -15.253  1.00  1.28           C  
ATOM   2575  CG  MET A 167      18.022  20.737 -14.809  1.00  1.28           C  
ATOM   2576  SD  MET A 167      17.579  19.683 -16.148  1.00  1.28           S  
ATOM   2577  CE  MET A 167      19.133  18.811 -16.320  1.00  1.28           C  
ATOM   2578  H   MET A 167      20.890  21.545 -14.808  1.00  1.28           H  
ATOM   2579  HA  MET A 167      19.234  21.636 -17.148  1.00  1.28           H  
ATOM   2580 1HB  MET A 167      18.680  22.699 -14.364  1.00  1.28           H  
ATOM   2581 2HB  MET A 167      17.475  22.616 -15.639  1.00  1.28           H  
ATOM   2582 1HG  MET A 167      18.843  20.297 -14.303  1.00  1.28           H  
ATOM   2583 2HG  MET A 167      17.181  20.774 -14.112  1.00  1.28           H  
ATOM   2584 1HE  MET A 167      19.057  18.083 -17.125  1.00  1.28           H  
ATOM   2585 2HE  MET A 167      19.919  19.520 -16.546  1.00  1.28           H  
ATOM   2586 3HE  MET A 167      19.368  18.300 -15.387  1.00  1.28           H  
ATOM   2587  N   ARG A 168      20.319  24.578 -16.170  1.00  1.52           N  
ATOM   2588  CA  ARG A 168      20.353  25.983 -16.568  1.00  1.52           C  
ATOM   2589  C   ARG A 168      21.608  26.706 -16.079  1.00  1.52           C  
ATOM   2590  O   ARG A 168      22.386  27.202 -16.894  1.00  1.52           O  
ATOM   2591  OXT ARG A 168      21.660  27.073 -14.906  1.00  1.52           O  
ATOM   2592  CB  ARG A 168      19.117  26.709 -16.042  1.00  1.52           C  
ATOM   2593  CG  ARG A 168      18.990  28.150 -16.483  1.00  1.52           C  
ATOM   2594  CD  ARG A 168      17.711  28.751 -16.033  1.00  1.52           C  
ATOM   2595  NE  ARG A 168      17.569  30.131 -16.475  1.00  1.52           N  
ATOM   2596  CZ  ARG A 168      16.502  30.908 -16.210  1.00  1.52           C  
ATOM   2597  NH1 ARG A 168      15.500  30.428 -15.506  1.00  1.52           N  
ATOM   2598  NH2 ARG A 168      16.459  32.148 -16.659  1.00  1.52           N  
ATOM   2599  H   ARG A 168      20.893  24.250 -15.389  1.00  1.52           H  
ATOM   2600  HA  ARG A 168      20.339  26.025 -17.656  1.00  1.52           H  
ATOM   2601 1HB  ARG A 168      18.213  26.195 -16.366  1.00  1.52           H  
ATOM   2602 2HB  ARG A 168      19.128  26.690 -14.950  1.00  1.52           H  
ATOM   2603 1HG  ARG A 168      19.809  28.737 -16.071  1.00  1.52           H  
ATOM   2604 2HG  ARG A 168      19.021  28.192 -17.572  1.00  1.52           H  
ATOM   2605 1HD  ARG A 168      16.883  28.178 -16.443  1.00  1.52           H  
ATOM   2606 2HD  ARG A 168      17.662  28.739 -14.945  1.00  1.52           H  
ATOM   2607  HE  ARG A 168      18.319  30.532 -17.024  1.00  1.52           H  
ATOM   2608 1HH1 ARG A 168      15.533  29.478 -15.164  1.00  1.52           H  
ATOM   2609 2HH1 ARG A 168      14.700  31.011 -15.310  1.00  1.52           H  
ATOM   2610 1HH2 ARG A 168      17.229  32.516 -17.202  1.00  1.52           H  
ATOM   2611 2HH2 ARG A 168      15.659  32.728 -16.462  1.00  1.52           H  
ENDMDL

